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1 – 15 av 2,720 Resultat
1

2-amino-2-metyl-1-propanol, 99 %

CAS: 124-68-5 Molekylformel: C4H11NO Molekylvikt (g/mol): 89.14 MDL-nummer: MFCD00008051 InChI-nyckel: CBTVGIZVANVGBH-UHFFFAOYSA-N Synonym: 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine PubChem CID: 11807 IUPAC-namn: 2-amino-2-metylpropan-1-ol LEDER: CC(C)(N)CO

EDGE
Molekylformel C4H11NO
PubChem CID 11807
MDL-nummer MFCD00008051
IUPAC-namn 2-amino-2-metylpropan-1-ol
CAS 124-68-5
InChI-nyckel CBTVGIZVANVGBH-UHFFFAOYSA-N
LEDER CC(C)(N)CO
Molekylvikt (g/mol) 89.14
Synonym 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine
2
Kampanjer är tillgängliga

Kolinklorid, 99 %

CAS: 67-48-1 Molekylformel: C5H14ClNO Molekylvikt (g/mol): 139.62 MDL-nummer: MFCD00011721 InChI-nyckel: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC-namn: 2-hydroxietyl(trimetyl)azaniumklorid LEDER: [Cl-].C[N+](C)(C)CCO

EDGE
Molekylformel C5H14ClNO
PubChem CID 6209
MDL-nummer MFCD00011721
IUPAC-namn 2-hydroxietyl(trimetyl)azaniumklorid
CAS 67-48-1
InChI-nyckel SGMZJAMFUVOLNK-UHFFFAOYSA-M
LEDER [Cl-].C[N+](C)(C)CCO
ChEBI CHEBI:133341
Molekylvikt (g/mol) 139.62
Synonym choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
3

Dopaminhydroklorid, 99 %

CAS: 62-31-7 Molekylformel: C8H12ClNO2 Molekylvikt (g/mol): 189.64 MDL-nummer: MFCD00012898 InChI-nyckel: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC-namn: 4-(2-aminoetyl)bensen-1,2-diol;hydroklorid LEDER: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

EDGE
Molekylformel C8H12ClNO2
PubChem CID 65340
MDL-nummer MFCD00012898
IUPAC-namn 4-(2-aminoetyl)bensen-1,2-diol;hydroklorid
CAS 62-31-7
InChI-nyckel CTENFNNZBMHDDG-UHFFFAOYSA-N
LEDER [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
Molekylvikt (g/mol) 189.64
Synonym dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril
4

Thermo Scientific Chemicals Tris(hydroximetyl)aminometan, 99+%, för biokemi

CAS: 77-86-1 MDL-nummer: MFCD00004679 InChI-nyckel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-namn: 2-amino-2-(hydroximetyl)propan-1,3-diol LEDER: C(C(CO)(CO)N)O

EDGE
PubChem CID 6503
MDL-nummer MFCD00004679
IUPAC-namn 2-amino-2-(hydroximetyl)propan-1,3-diol
CAS 77-86-1
InChI-nyckel LENZDBCJOHFCAS-UHFFFAOYSA-N
LEDER C(C(CO)(CO)N)O
ChEBI CHEBI:9754
Synonym trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
5
Kampanjer är tillgängliga

Acetaldehyd-ammoniaktrimer, 98 %

CAS: 58052-80-5 Molekylformel: C6H18N3 Molekylvikt (g/mol): 132.23 MDL-nummer: MFCD00149559 InChI-nyckel: MZSSRMMSFLVKPK-UHFFFAOYSA-Q Synonym: 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt PubChem CID: 2723814 LEDER: CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1

EDGE
Molekylformel C6H18N3
PubChem CID 2723814
MDL-nummer MFCD00149559
CAS 58052-80-5
InChI-nyckel MZSSRMMSFLVKPK-UHFFFAOYSA-Q
LEDER CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1
Molekylvikt (g/mol) 132.23
Synonym 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt
6

Kolinklorid, 98+%

CAS: 67-48-1 Molekylformel: C5H14ClNO Molekylvikt (g/mol): 139.62 MDL-nummer: MFCD00011721 InChI-nyckel: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC-namn: 2-hydroxietyl(trimetyl)azaniumklorid LEDER: [Cl-].C[N+](C)(C)CCO

EDGE
Molekylformel C5H14ClNO
PubChem CID 6209
MDL-nummer MFCD00011721
IUPAC-namn 2-hydroxietyl(trimetyl)azaniumklorid
CAS 67-48-1
InChI-nyckel SGMZJAMFUVOLNK-UHFFFAOYSA-M
LEDER [Cl-].C[N+](C)(C)CCO
ChEBI CHEBI:133341
Molekylvikt (g/mol) 139.62
Synonym choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
7

Thermo Scientific Chemicals Indigokarmin

CAS: 860-22-0 Molekylformel: C16H8N2Na2O8S2 Molekylvikt (g/mol): 466.35 MDL-nummer: MFCD00005723 InChI-nyckel: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonym: indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2 PubChem CID: 5284351 LEDER: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O

EDGE
Molekylformel C16H8N2Na2O8S2
PubChem CID 5284351
MDL-nummer MFCD00005723
CAS 860-22-0
InChI-nyckel KHLVKKOJDHCJMG-QDBORUFSSA-L
LEDER [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O
Molekylvikt (g/mol) 466.35
Synonym indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2
8

Bensamidin hydrokloridhydrat, 98 %

CAS: 206752-36-5 Molekylformel: C7H9ClN2 Molekylvikt (g/mol): 156.61 MDL-nummer: MFCD00066285 InChI-nyckel: LZCZIHQBSCVGRD-UHFFFAOYSA-N Synonym: benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate PubChem CID: 16219042 IUPAC-namn: bensenkarboximidamid;hydrat;hydroklorid LEDER: Cl.NC(=N)C1=CC=CC=C1

EDGE
Molekylformel C7H9ClN2
PubChem CID 16219042
MDL-nummer MFCD00066285
IUPAC-namn bensenkarboximidamid;hydrat;hydroklorid
CAS 206752-36-5
InChI-nyckel LZCZIHQBSCVGRD-UHFFFAOYSA-N
LEDER Cl.NC(=N)C1=CC=CC=C1
Molekylvikt (g/mol) 156.61
Synonym benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate
9

Tetraetylammoniumbromid, 98 %

CAS: 71-91-0 Molekylformel: C8H20BrN Molekylvikt (g/mol): 210.16 MDL-nummer: MFCD00011825 InChI-nyckel: HWCKGOZZJDHMNC-UHFFFAOYSA-M Synonym: tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro PubChem CID: 6285 IUPAC-namn: tetraetylazan;bromid LEDER: CC[N+](CC)(CC)CC.[Br-]

EDGE
Molekylformel C8H20BrN
PubChem CID 6285
MDL-nummer MFCD00011825
IUPAC-namn tetraetylazan;bromid
CAS 71-91-0
InChI-nyckel HWCKGOZZJDHMNC-UHFFFAOYSA-M
LEDER CC[N+](CC)(CC)CC.[Br-]
Molekylvikt (g/mol) 210.16
Synonym tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro
10
Kampanjer är tillgängliga

Guanidinhydroklorid, 98 %

CAS: 50-01-1 Molekylformel: CH6ClN3 Molekylvikt (g/mol): 95.53 MDL-nummer: MFCD00013026 InChI-nyckel: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC-namn: guanidin; hydroklorid LEDER: C(=N)(N)N.Cl

EDGE
Molekylformel CH6ClN3
PubChem CID 5742
MDL-nummer MFCD00013026
IUPAC-namn guanidin; hydroklorid
CAS 50-01-1
InChI-nyckel PJJJBBJSCAKJQF-UHFFFAOYSA-N
LEDER C(=N)(N)N.Cl
ChEBI CHEBI:32735
Molekylvikt (g/mol) 95.53
Synonym guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
11

Tris(hydroxymetyl)aminometan, 99 %

CAS: 77-86-1 Molekylformel: C4H11NO3 Molekylvikt (g/mol): 121.136 MDL-nummer: MFCD00004679 InChI-nyckel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-namn: 2-amino-2-(hydroximetyl)propan-1,3-diol LEDER: C(C(CO)(CO)N)O

EDGE
Molekylformel C4H11NO3
PubChem CID 6503
MDL-nummer MFCD00004679
IUPAC-namn 2-amino-2-(hydroximetyl)propan-1,3-diol
CAS 77-86-1
InChI-nyckel LENZDBCJOHFCAS-UHFFFAOYSA-N
LEDER C(C(CO)(CO)N)O
ChEBI CHEBI:9754
Molekylvikt (g/mol) 121.136
Synonym trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
12

Thermo Scientific Chemicals Guanidinhydroklorid, 99+%

CAS: 50-01-1 Molekylformel: CH6ClN3 Molekylvikt (g/mol): 95.53 MDL-nummer: MFCD00013026 InChI-nyckel: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC-namn: guanidin; hydroklorid LEDER: C(=N)(N)N.Cl

EDGE
Molekylformel CH6ClN3
PubChem CID 5742
MDL-nummer MFCD00013026
IUPAC-namn guanidin; hydroklorid
CAS 50-01-1
InChI-nyckel PJJJBBJSCAKJQF-UHFFFAOYSA-N
LEDER C(=N)(N)N.Cl
ChEBI CHEBI:32735
Molekylvikt (g/mol) 95.53
Synonym guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
13
Kampanjer är tillgängliga

Tetrabutylammoniumbromid, 99+%

CAS: 1643-19-2 Molekylformel: C16H36BrN Molekylvikt (g/mol): 322.36 MDL-nummer: MFCD00011633 InChI-nyckel: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synonym: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC-namn: tetrabutylazanium;bromid LEDER: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]

EDGE
Molekylformel C16H36BrN
PubChem CID 74236
MDL-nummer MFCD00011633
IUPAC-namn tetrabutylazanium;bromid
CAS 1643-19-2
InChI-nyckel JRMUNVKIHCOMHV-UHFFFAOYSA-M
LEDER CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
ChEBI CHEBI:51993
Molekylvikt (g/mol) 322.36
Synonym tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r
14
Kampanjer är tillgängliga

Histamindihydroklorid, 99 %

CAS: 56-92-8 Molekylformel: C5H11Cl2N3 Molekylvikt (g/mol): 184.06 MDL-nummer: MFCD00012703 InChI-nyckel: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride PubChem CID: 5818 IUPAC-namn: 2-(lH-imidazol-5-yl)etanamin;dihydroklorid LEDER: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1

EDGE
Molekylformel C5H11Cl2N3
PubChem CID 5818
MDL-nummer MFCD00012703
IUPAC-namn 2-(lH-imidazol-5-yl)etanamin;dihydroklorid
CAS 56-92-8
InChI-nyckel PPZMYIBUHIPZOS-UHFFFAOYSA-N
LEDER [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
Molekylvikt (g/mol) 184.06
Synonym histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride
15
Kampanjer är tillgängliga

DETA NONOate, 95%

CAS: 146724-94-9 Molekylformel: C4H13N5O2 Molekylvikt (g/mol): 163.2 MDL-nummer: MFCD00278808 InChI-nyckel: HMRRJTFDJAVRMR-UHFFFAOYSA-N Synonym: deta nonoate,noc-18,deta-nonoate,diethylenetriamine nonoate,2,2'-hydroxynitrosohydrazino bis-ethanamine,aeed/no,1,1-bis 2-aminoethyl-2-hydroxy-3-oxotriazane,3,3-bis aminoethyl-1-hydroxy-2-oxo-1-triazene,detanonoate,1-hydroxy-2-oxo-3,3-bis 3-aminoethyl-1-triazene PubChem CID: 1606 ChEBI: CHEBI:50154 IUPAC-namn: N-[bis(2-aminoetyl)amino]-N-hydroxinitrösamid LEDER: C(CN(CCN)N(N=O)O)N

EDGE
Molekylformel C4H13N5O2
PubChem CID 1606
MDL-nummer MFCD00278808
IUPAC-namn N-[bis(2-aminoetyl)amino]-N-hydroxinitrösamid
CAS 146724-94-9
InChI-nyckel HMRRJTFDJAVRMR-UHFFFAOYSA-N
LEDER C(CN(CCN)N(N=O)O)N
ChEBI CHEBI:50154
Molekylvikt (g/mol) 163.2
Synonym deta nonoate,noc-18,deta-nonoate,diethylenetriamine nonoate,2,2'-hydroxynitrosohydrazino bis-ethanamine,aeed/no,1,1-bis 2-aminoethyl-2-hydroxy-3-oxotriazane,3,3-bis aminoethyl-1-hydroxy-2-oxo-1-triazene,detanonoate,1-hydroxy-2-oxo-3,3-bis 3-aminoethyl-1-triazene