accessibility menu, dialog, popup

UserName

Karboximidsyror och derivat

Organiska föreningar som består av en karboxylsyra där karbonylgruppen är ersatt med en imingrupp i följande struktur: RC(=NR')OH. Inkluderar föreningar som härrör från karboximidsyror.
Molekylvikt (g/mol) 
  • (4)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (5)
  • (3)
  • (3)
  • (2)
  • (4)
  • (4)
  • (3)
  • (1)
  • (3)
  • (5)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (3)
  • (4)
  • (4)
  • (1)
  • (1)
  • (1)
  • (3)
  • (3)
  • (7)
  • (2)
  • (3)
  • (6)
  • (2)
Kvantitet 
  • (1)
  • (16)
  • (1)
  • (2)
  • (9)
  • (6)
  • (5)
  • (1)
  • (2)
  • (1)
  • (2)
  • (18)
  • (2)
  • (1)
  • (1)
  • (18)
  • (2)
  • (9)
  • (1)
  • (4)
  • (3)
Procent renhet 
  • (5)
  • (3)
  • (14)
  • (15)
  • (17)
  • (8)
Fysisk form 
  • (1)
  • (6)
  • (3)
  • (3)
  • (1)
  • (1)
  • (3)
  • (3)
  • (2)
Kokpunkt 
  • (2)
  • (1)
  • (2)
  • (3)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (7)

Varumärken

  • (4)
  • (22)
  • (32)
  • (47)

specialprogram

  • (2)

Molekylvikt (g/mol)

  • (4)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (5)
  • (3)
  • (3)
  • (2)
  • (4)
  • (4)
  • (3)
  • (1)
  • (3)
  • (5)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (3)
  • (4)
  • (4)
  • (1)
  • (1)
  • (1)
  • (3)
  • (3)
  • (7)
  • (2)
  • (3)
  • (6)
  • (2)

Kvantitet

  • (1)
  • (16)
  • (1)
  • (2)
  • (9)
  • (6)
  • (5)
  • (1)
  • (2)
  • (1)
  • (2)
  • (18)
  • (2)
  • (1)
  • (1)
  • (18)
  • (2)
  • (9)
  • (1)
  • (4)
  • (3)

Procent renhet

  • (5)
  • (3)
  • (14)
  • (15)
  • (17)
  • (8)

Fysisk form

  • (1)
  • (6)
  • (3)
  • (3)
  • (1)
  • (1)
  • (3)
  • (3)
  • (2)

Kokpunkt

  • (2)
  • (1)
  • (2)
  • (3)
Sök på nyckelord:
1 – 15 av 46 Resultat
1
Kampanjer är tillgängliga

Nocodazole, 98%

CAS: 31430-18-9 Molekylformel: C14H11N3O3S Molekylvikt (g/mol): 301.32 MDL-nummer: MFCD00005588 InChI-nyckel: KYRVNWMVYQXFEU-UHFFFAOYSA-N Synonym: nocodazole,oncodazole,nocodazol,nocodazolum,nocidazole,nocodazole usan:inn,nocodazol inn-spanish,nocodazolum inn-latin,unii-sh1wy3r615,methyl 5-2-thenoyl-2-benzimidazolecarbamate PubChem CID: 4122 ChEBI: CHEBI:34892 IUPAC-namn: metyl N-[6-(tiofen-2-karbonyl)-lH-bensimidazol-2-yl]karbamat LEDER: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3

EDGE
Molekylformel C14H11N3O3S
PubChem CID 4122
MDL-nummer MFCD00005588
IUPAC-namn metyl N-[6-(tiofen-2-karbonyl)-lH-bensimidazol-2-yl]karbamat
CAS 31430-18-9
InChI-nyckel KYRVNWMVYQXFEU-UHFFFAOYSA-N
LEDER COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3
ChEBI CHEBI:34892
Molekylvikt (g/mol) 301.32
Synonym nocodazole,oncodazole,nocodazol,nocodazolum,nocidazole,nocodazole usan:inn,nocodazol inn-spanish,nocodazolum inn-latin,unii-sh1wy3r615,methyl 5-2-thenoyl-2-benzimidazolecarbamate
2

O-(1H-Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 98%

CAS: 94790-37-1 Molekylformel: C11H16F6N5OP Molekylvikt (g/mol): 379.247 MDL-nummer: MFCD00075445 InChI-nyckel: UQYZFNUUOSSNKT-UHFFFAOYSA-N Synonym: hbtu,o-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,hbtu-reagent,o-benzotriazol-1-yl-tetramethyluronium hexafluorophosphate,hbtu o-benzotriazole-n,n,n',n'-tetramethyl-uronium-hexafluoro-phosphate,n,n,n',n'-tetramethyl-o-1h-benzotriazol-1-yl uronium hexafluorophosphate,o-1h-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,o-benzotriazole-n,n,n',n'-tetramethyluronium hexafluorophosphate PubChem CID: 2733084 IUPAC-namn: [bensotriazol-1-yloxi(dimetylamino)metyliden]-dimetylazanium;hexafluorfosfat LEDER: CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F

EDGE
Molekylformel C11H16F6N5OP
PubChem CID 2733084
MDL-nummer MFCD00075445
IUPAC-namn [bensotriazol-1-yloxi(dimetylamino)metyliden]-dimetylazanium;hexafluorfosfat
CAS 94790-37-1
InChI-nyckel UQYZFNUUOSSNKT-UHFFFAOYSA-N
LEDER CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
Molekylvikt (g/mol) 379.247
Synonym hbtu,o-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,hbtu-reagent,o-benzotriazol-1-yl-tetramethyluronium hexafluorophosphate,hbtu o-benzotriazole-n,n,n',n'-tetramethyl-uronium-hexafluoro-phosphate,n,n,n',n'-tetramethyl-o-1h-benzotriazol-1-yl uronium hexafluorophosphate,o-1h-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,o-benzotriazole-n,n,n',n'-tetramethyluronium hexafluorophosphate
3

Hydroxyurea, 98 %, Thermo Scientific Chemicals

CAS: 127-07-1 Molekylformel: CH4N2O2 Molekylvikt (g/mol): 76.055 MDL-nummer: MFCD00007943 InChI-nyckel: VSNHCAURESNICA-UHFFFAOYSA-N Synonym: hydroxycarbamide,n-hydroxyurea,hydrea,1-hydroxyurea,oxyurea,carbamoyl oxime,biosupressin,hydroxycarbamine,onco-carbide,carbamohydroxamic acid PubChem CID: 3657 ChEBI: CHEBI:44423 IUPAC-namn: hydroxiurea LEDER: C(=O)(N)NO

Molekylformel CH4N2O2
PubChem CID 3657
MDL-nummer MFCD00007943
IUPAC-namn hydroxiurea
CAS 127-07-1
InChI-nyckel VSNHCAURESNICA-UHFFFAOYSA-N
LEDER C(=O)(N)NO
ChEBI CHEBI:44423
Molekylvikt (g/mol) 76.055
Synonym hydroxycarbamide,n-hydroxyurea,hydrea,1-hydroxyurea,oxyurea,carbamoyl oxime,biosupressin,hydroxycarbamine,onco-carbide,carbamohydroxamic acid
4

O-(7-aza-lH-bensotriazol-1-yl)-N,N,N',N'-tetrametyluroniumhexafluorfosfat, 99 %, Thermo Scientific Chemicals

CAS: 148893-10-1 Molekylformel: C10H15F6N6OP Molekylvikt (g/mol): 380.24 MDL-nummer: MFCD00274639 InChI-nyckel: JNWBBCNCSMBKNE-UHFFFAOYSA-N Synonym: hatu,2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,o-7-azabenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,o-7-azabenzotriazol-1-yl-n,n,n,n-tetramethyl uronium hexafluorophosphate,2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v,dimethylamino triazolo 4,5-b pyridin-3-yloxy methylene-dimethyl-ammonium hexafluorophosphate,2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyl uronium hexafluorophosphate,2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v,n-dimethylamino 3h-1,2,3 triazolo 4,5-b pyridin-3-yloxy methylene-n-methylmethanaminium hexafluorophosphate,n-dimethylamino-1h-1,2,3-triazolo-4,5-b pyridin-1-ylmethylene-n-methylmethanaminium hexafluorophosphate n-oxide PubChem CID: 9886157 IUPAC-namn: [dimetylamino(triazolo[4,5-b]pyridin-3-yloxi)metyliden]-dimetylazanium;hexafluorfosfat LEDER: F[P-](F)(F)(F)(F)F.CN(C)C(ON1N=NC2=CC=CN=C12)=[N+](C)C

Molekylformel C10H15F6N6OP
PubChem CID 9886157
MDL-nummer MFCD00274639
IUPAC-namn [dimetylamino(triazolo[4,5-b]pyridin-3-yloxi)metyliden]-dimetylazanium;hexafluorfosfat
CAS 148893-10-1
InChI-nyckel JNWBBCNCSMBKNE-UHFFFAOYSA-N
LEDER F[P-](F)(F)(F)(F)F.CN(C)C(ON1N=NC2=CC=CN=C12)=[N+](C)C
Molekylvikt (g/mol) 380.24
Synonym hatu,2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,o-7-azabenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,o-7-azabenzotriazol-1-yl-n,n,n,n-tetramethyl uronium hexafluorophosphate,2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v,dimethylamino triazolo 4,5-b pyridin-3-yloxy methylene-dimethyl-ammonium hexafluorophosphate,2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyl uronium hexafluorophosphate,2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v,n-dimethylamino 3h-1,2,3 triazolo 4,5-b pyridin-3-yloxy methylene-n-methylmethanaminium hexafluorophosphate,n-dimethylamino-1h-1,2,3-triazolo-4,5-b pyridin-1-ylmethylene-n-methylmethanaminium hexafluorophosphate n-oxide
5

COMU(R), 97 %, Thermo Scientific Chemicals

CAS: 1075198-30-9 Molekylformel: C12H19F6N4O4P Molekylvikt (g/mol): 428.27 MDL-nummer: MFCD11975052 MFCD24368564 MFCD11975052 InChI-nyckel: GPDHNZNLPKYHCN-UHFFFAOYSA-N Synonym: comu,1-cyano-2-ethoxy-2-oxoethylidenaminooxy dim,1-cyano-2-ethoxy-2-oxoethylidenaminooxy dimethylamino-morpholinocarbenium hexafluorophosphate,1-cyano-2-ethoxy-2-oxoethylideneaminooxy-dimethylamino-morpholino-carbenium hexafluorophosphate,z-1-cyano-2-ethoxy-2-oxoethylidene amino oxy-n,n-dimethyl morpholin-4-yl methaniminium hexafluorophosphate,4-e-1-cyano-2-ethoxy-2-oxoethylidene amino oxidanyl dimethylamino methylidene-4??-morpholin-4-ylium hexafluorophosphate PubChem CID: 44471148 IUPAC-namn: [[(Z)-(1-cyano-2-etoxi-2-oxoetyliden)amino]oxi-morfolin-4-ylmetyliden]-dimetylazanium;hexafluorfosfat LEDER: F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NOC(N1CCOCC1)=[N+](C)C)C#N

Molekylformel C12H19F6N4O4P
PubChem CID 44471148
MDL-nummer MFCD11975052 MFCD24368564 MFCD11975052
IUPAC-namn [[(Z)-(1-cyano-2-etoxi-2-oxoetyliden)amino]oxi-morfolin-4-ylmetyliden]-dimetylazanium;hexafluorfosfat
CAS 1075198-30-9
InChI-nyckel GPDHNZNLPKYHCN-UHFFFAOYSA-N
LEDER F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NOC(N1CCOCC1)=[N+](C)C)C#N
Molekylvikt (g/mol) 428.27
Synonym comu,1-cyano-2-ethoxy-2-oxoethylidenaminooxy dim,1-cyano-2-ethoxy-2-oxoethylidenaminooxy dimethylamino-morpholinocarbenium hexafluorophosphate,1-cyano-2-ethoxy-2-oxoethylideneaminooxy-dimethylamino-morpholino-carbenium hexafluorophosphate,z-1-cyano-2-ethoxy-2-oxoethylidene amino oxy-n,n-dimethyl morpholin-4-yl methaniminium hexafluorophosphate,4-e-1-cyano-2-ethoxy-2-oxoethylidene amino oxidanyl dimethylamino methylidene-4??-morpholin-4-ylium hexafluorophosphate
6

Urethane, 97%

CAS: 51-79-6 Molekylformel: C3H7NO2 Molekylvikt (g/mol): 89.09 MDL-nummer: MFCD00007966 InChI-nyckel: JOYRKODLDBILNP-UHFFFAOYSA-N Synonym: urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin PubChem CID: 5641 ChEBI: CHEBI:17967 IUPAC-namn: etylkarbamat LEDER: CCOC(=O)N

Molekylformel C3H7NO2
PubChem CID 5641
MDL-nummer MFCD00007966
IUPAC-namn etylkarbamat
CAS 51-79-6
InChI-nyckel JOYRKODLDBILNP-UHFFFAOYSA-N
LEDER CCOC(=O)N
ChEBI CHEBI:17967
Molekylvikt (g/mol) 89.09
Synonym urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin
7

Ethyl benzimidate hydrochloride, 97%

CAS: 5333-86-8 Molekylformel: C9H12ClNO Molekylvikt (g/mol): 185.65 MDL-nummer: MFCD00043246 InChI-nyckel: MODZVIMSNXSQIH-UHFFFAOYSA-N Synonym: ethyl benzimidate hydrochloride,benzenecarboximidic acid, ethyl ester, hydrochloride,ethyl benzenecarboximidate hydrochloride,benzimidic acid ethyl ester hcl,ethylbenzimidate hydrochloride,ethyl benzimidate hcl,ethyl benzylimidate hydrochloride,ethyl iminobenzoate hydrochloride,benzimido ethyl ether hydrochloride,benzimidoyl ethyl ether hydrochloride PubChem CID: 79249 IUPAC-namn: etylbensenkarboximidat;hydroklorid LEDER: [H+].[Cl-].CCOC(=N)C1=CC=CC=C1

Molekylformel C9H12ClNO
PubChem CID 79249
MDL-nummer MFCD00043246
IUPAC-namn etylbensenkarboximidat;hydroklorid
CAS 5333-86-8
InChI-nyckel MODZVIMSNXSQIH-UHFFFAOYSA-N
LEDER [H+].[Cl-].CCOC(=N)C1=CC=CC=C1
Molekylvikt (g/mol) 185.65
Synonym ethyl benzimidate hydrochloride,benzenecarboximidic acid, ethyl ester, hydrochloride,ethyl benzenecarboximidate hydrochloride,benzimidic acid ethyl ester hcl,ethylbenzimidate hydrochloride,ethyl benzimidate hcl,ethyl benzylimidate hydrochloride,ethyl iminobenzoate hydrochloride,benzimido ethyl ether hydrochloride,benzimidoyl ethyl ether hydrochloride
8

O-(6-Chloro-1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 98+%

CAS: 330645-87-9 Molekylformel: C11H15ClF6N5OP Molekylvikt (g/mol): 413.689 MDL-nummer: MFCD04973268 InChI-nyckel: ZHHGTMQHUWDEJF-UHFFFAOYSA-N Synonym: hctu,o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v,1-bis-dimethylamino-methylene-5-chloro-3-oxy-1h-benzotriazol-1-ium hexafluorophosphate,2-6-chloro-1h-benzotriazole-1-yl-1,1,3,3-tetramethylaminium hexafluorophosphate,o-1h-6-chlorobenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,o-6-chloro-1-hydrocibenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v,pubchem12740,acmc-20aj2u PubChem CID: 42624899 IUPAC-namn: [(6-klorbensotriazol-1-yl)oxi-(dimetylamino)metyliden]-dimetylazanium;hexafluorfosfat LEDER: CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1.F[P-](F)(F)(F)(F)F

Molekylformel C11H15ClF6N5OP
PubChem CID 42624899
MDL-nummer MFCD04973268
IUPAC-namn [(6-klorbensotriazol-1-yl)oxi-(dimetylamino)metyliden]-dimetylazanium;hexafluorfosfat
CAS 330645-87-9
InChI-nyckel ZHHGTMQHUWDEJF-UHFFFAOYSA-N
LEDER CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1.F[P-](F)(F)(F)(F)F
Molekylvikt (g/mol) 413.689
Synonym hctu,o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v,1-bis-dimethylamino-methylene-5-chloro-3-oxy-1h-benzotriazol-1-ium hexafluorophosphate,2-6-chloro-1h-benzotriazole-1-yl-1,1,3,3-tetramethylaminium hexafluorophosphate,o-1h-6-chlorobenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,o-6-chloro-1-hydrocibenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v,pubchem12740,acmc-20aj2u
9

O-(6-klorbensotriazol-1-yl)-N,N,N',N'-tetrametyluroniumhexafluorfosfat, 98 %, Thermo Scientific Chemicals

CAS: 330645-87-9 Molekylformel: C11H15ClN5O·F6P Molekylvikt (g/mol): 413.69 InChI-nyckel: ZHHGTMQHUWDEJF-UHFFFAOYSA-N Synonym: hctu,o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v,1-bis-dimethylamino-methylene-5-chloro-3-oxy-1h-benzotriazol-1-ium hexafluorophosphate,2-6-chloro-1h-benzotriazole-1-yl-1,1,3,3-tetramethylaminium hexafluorophosphate,o-1h-6-chlorobenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,o-6-chloro-1-hydrocibenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v,pubchem12740,acmc-20aj2u PubChem CID: 42624899 IUPAC-namn: [(6-klorbensotriazol-1-yl)oxi-(dimetylamino)metyliden]-dimetylazanium;hexafluorfosfat LEDER: CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1.F[P-](F)(F)(F)(F)F

Molekylformel C11H15ClN5O·F6P
PubChem CID 42624899
IUPAC-namn [(6-klorbensotriazol-1-yl)oxi-(dimetylamino)metyliden]-dimetylazanium;hexafluorfosfat
CAS 330645-87-9
InChI-nyckel ZHHGTMQHUWDEJF-UHFFFAOYSA-N
LEDER CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1.F[P-](F)(F)(F)(F)F
Molekylvikt (g/mol) 413.69
Synonym hctu,o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v,1-bis-dimethylamino-methylene-5-chloro-3-oxy-1h-benzotriazol-1-ium hexafluorophosphate,2-6-chloro-1h-benzotriazole-1-yl-1,1,3,3-tetramethylaminium hexafluorophosphate,o-1h-6-chlorobenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,o-6-chloro-1-hydrocibenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v,pubchem12740,acmc-20aj2u
10

O-(6-Chloro-1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, 99+%

CAS: 330641-16-2 Molekylformel: C11H15BClF4N5O Molekylvikt (g/mol): 355.53 MDL-nummer: MFCD04973270 InChI-nyckel: GBGVQFJZGHBZMC-UHFFFAOYSA-N Synonym: tctu,o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-6-chloro-1h-benzotriazol-1-yl uronium tetrafluoroborate,o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium tetrafluoroborat e,6-chlorobenzotriazol-1-yl oxy-dimethylamino methylene-dimethyl-ammonium tetrafluoroborate,tctu; 1-bis-dimethylamino-methylene-5-chloro-3-oxy-1h-benzotriazol-1-ium tetrafluoroborate,6-chloro-1,2,3-benzotriazol-1-yl oxy dimethylamino methylidene dimethylazanium tetrafluoroborate,1h-benzotriazolium, 1-bis dimethylamino methylene-5-chloro-, 3-oxide tetrafluoroborate 1-1:1,acmc-1agto,ksc569q6h PubChem CID: 24898642 IUPAC-namn: [(6-klorbensotriazol-1-yl)oxi-(dimetylamino)metyliden]-dimetylazanium;tetrafluorborat LEDER: F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=C(Cl)C=C12)=[N+](C)C

Molekylformel C11H15BClF4N5O
PubChem CID 24898642
MDL-nummer MFCD04973270
IUPAC-namn [(6-klorbensotriazol-1-yl)oxi-(dimetylamino)metyliden]-dimetylazanium;tetrafluorborat
CAS 330641-16-2
InChI-nyckel GBGVQFJZGHBZMC-UHFFFAOYSA-N
LEDER F[B-](F)(F)F.CN(C)C(ON1N=NC2=CC=C(Cl)C=C12)=[N+](C)C
Molekylvikt (g/mol) 355.53
Synonym tctu,o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-6-chloro-1h-benzotriazol-1-yl uronium tetrafluoroborate,o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium tetrafluoroborat e,6-chlorobenzotriazol-1-yl oxy-dimethylamino methylene-dimethyl-ammonium tetrafluoroborate,tctu; 1-bis-dimethylamino-methylene-5-chloro-3-oxy-1h-benzotriazol-1-ium tetrafluoroborate,6-chloro-1,2,3-benzotriazol-1-yl oxy dimethylamino methylidene dimethylazanium tetrafluoroborate,1h-benzotriazolium, 1-bis dimethylamino methylene-5-chloro-, 3-oxide tetrafluoroborate 1-1:1,acmc-1agto,ksc569q6h
11

O-(bensotriazol-1-yl)-N,N,N',N'-tetrametyluroniumhexafluorfosfat, 98 %, Thermo Scientific Chemicals

CAS: 94790-37-1 InChI-nyckel: UQYZFNUUOSSNKT-UHFFFAOYSA-N Synonym: hbtu,o-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,hbtu-reagent,o-benzotriazol-1-yl-tetramethyluronium hexafluorophosphate,hbtu o-benzotriazole-n,n,n',n'-tetramethyl-uronium-hexafluoro-phosphate,n,n,n',n'-tetramethyl-o-1h-benzotriazol-1-yl uronium hexafluorophosphate,o-1h-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,o-benzotriazole-n,n,n',n'-tetramethyluronium hexafluorophosphate PubChem CID: 2733084 IUPAC-namn: [bensotriazol-1-yloxi(dimetylamino)metyliden]-dimetylazanium;hexafluorfosfat LEDER: CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F

PubChem CID 2733084
IUPAC-namn [bensotriazol-1-yloxi(dimetylamino)metyliden]-dimetylazanium;hexafluorfosfat
CAS 94790-37-1
InChI-nyckel UQYZFNUUOSSNKT-UHFFFAOYSA-N
LEDER CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
Synonym hbtu,o-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,hbtu-reagent,o-benzotriazol-1-yl-tetramethyluronium hexafluorophosphate,hbtu o-benzotriazole-n,n,n',n'-tetramethyl-uronium-hexafluoro-phosphate,n,n,n',n'-tetramethyl-o-1h-benzotriazol-1-yl uronium hexafluorophosphate,o-1h-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,o-benzotriazole-n,n,n',n'-tetramethyluronium hexafluorophosphate
13
Kampanjer är tillgängliga

Hydroxyurea, 98 %, Thermo Scientific Chemicals

CAS: 127-07-1 Molekylformel: CH4N2O2 Molekylvikt (g/mol): 76.04 MDL-nummer: MFCD00007943 InChI-nyckel: VSNHCAURESNICA-UHFFFAOYSA-N Synonym: hydroxycarbamide,n-hydroxyurea,hydrea,1-hydroxyurea,oxyurea,carbamoyl oxime,biosupressin,hydroxycarbamine,onco-carbide,carbamohydroxamic acid PubChem CID: 3657 ChEBI: CHEBI:44423 IUPAC-namn: hydroxiurea LEDER: C(=O)(N)NO

Molekylformel CH4N2O2
PubChem CID 3657
MDL-nummer MFCD00007943
IUPAC-namn hydroxiurea
CAS 127-07-1
InChI-nyckel VSNHCAURESNICA-UHFFFAOYSA-N
LEDER C(=O)(N)NO
ChEBI CHEBI:44423
Molekylvikt (g/mol) 76.04
Synonym hydroxycarbamide,n-hydroxyurea,hydrea,1-hydroxyurea,oxyurea,carbamoyl oxime,biosupressin,hydroxycarbamine,onco-carbide,carbamohydroxamic acid
14

O-[(Etoxikarbonyl)cyanometylenamino]-N,N,N',N'-tetrametyluroniumtetrafluorborat, 97 %, Thermo Scientific Chemicals

CAS: 136849-72-4 Molekylformel: C10H17BF4N4O3 Molekylvikt (g/mol): 328.07 MDL-nummer: MFCD00192127 MFCD00192127 InChI-nyckel: FPQVGDGSRVMNMR-UHFFFAOYSA-N Synonym: totu,o-cyano ethoxycarbonyl methylenamino-1,1,3,3-tetramethyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethylenamino n,n,n',n'-tetramethyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethylenamino-n,n,n',n'-tetra methyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethyleneamino-n,n,n',n'-tetramethyluronium bf4,e-2-1-cyano-2-ethoxy-2-oxoethylideneamino-1,1,3,3-tetramethyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethylenamino-n,n,n'n'-tetramethyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethyleneamino-n,n,n',n'-tetramethyl uronium tetrafluoroborate,o-ethoxycarboxyl cyanomethyleneamino-n,n,n',n'-tetramethyluronium tetrafluoroborate PubChem CID: 9601231 IUPAC-namn: [[(E)-(1-cyano-2-etoxi-2-oxoetyliden)amino]oxi-(dimetylamino)metyliden]-dimetylazanium;tetrafluorborat LEDER: F[B-](F)(F)F.CCOC(=O)C(=NOC(N(C)C)=[N+](C)C)C#N

Molekylformel C10H17BF4N4O3
PubChem CID 9601231
MDL-nummer MFCD00192127 MFCD00192127
IUPAC-namn [[(E)-(1-cyano-2-etoxi-2-oxoetyliden)amino]oxi-(dimetylamino)metyliden]-dimetylazanium;tetrafluorborat
CAS 136849-72-4
InChI-nyckel FPQVGDGSRVMNMR-UHFFFAOYSA-N
LEDER F[B-](F)(F)F.CCOC(=O)C(=NOC(N(C)C)=[N+](C)C)C#N
Molekylvikt (g/mol) 328.07
Synonym totu,o-cyano ethoxycarbonyl methylenamino-1,1,3,3-tetramethyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethylenamino n,n,n',n'-tetramethyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethylenamino-n,n,n',n'-tetra methyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethyleneamino-n,n,n',n'-tetramethyluronium bf4,e-2-1-cyano-2-ethoxy-2-oxoethylideneamino-1,1,3,3-tetramethyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethylenamino-n,n,n'n'-tetramethyluronium tetrafluoroborate,o-ethoxycarbonyl cyanomethyleneamino-n,n,n',n'-tetramethyl uronium tetrafluoroborate,o-ethoxycarboxyl cyanomethyleneamino-n,n,n',n'-tetramethyluronium tetrafluoroborate