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1 – 15 av 708 Resultat
1

(R)-(-)-2-metylpiperazin, 98 %, ACROS Organics™

CAS: 75336-86-6 Molekylformel: C5H12N2 Molekylvikt (g/mol): 100.16 InChI-nyckel: JOMNTHCQHJPVAZ-RXMQYKEDSA-N Synonym: r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w PubChem CID: 7330434 IUPAC-namn: (2R)-2-metylpiperazin LEDER: CC1CNCCN1

Molekylformel C5H12N2
PubChem CID 7330434
IUPAC-namn (2R)-2-metylpiperazin
CAS 75336-86-6
InChI-nyckel JOMNTHCQHJPVAZ-RXMQYKEDSA-N
LEDER CC1CNCCN1
Molekylvikt (g/mol) 100.16
Synonym r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w
2

Tetrabutylammonium bromide, 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
3
Kampanjer är tillgängliga

Triisopropanolamine, 98%

CAS: 122-20-3 Molekylformel: C9H21NO3 Molekylvikt (g/mol): 191.27 MDL-nummer: MFCD00004533 InChI-nyckel: SLINHMUFWFWBMU-UHFFFAOYSA-N Synonym: triisopropanolamine,tipa,tri-2-propanolamine,tri-iso-propanolamine,tris 2-propanol amine,2-propanol, 1,1',1-nitrilotris,tris 2-hydroxypropyl amine,1,1',1-nitrilotripropan-2-ol,tris 2-hydroxy-1-propyl amine,caswell no. 891 PubChem CID: 24730 IUPAC-namn: 1-[bis(2-hydroxipropyl)amino]propan-2-ol LEDER: CC(CN(CC(C)O)CC(C)O)O

EDGE
Molekylformel C9H21NO3
PubChem CID 24730
MDL-nummer MFCD00004533
IUPAC-namn 1-[bis(2-hydroxipropyl)amino]propan-2-ol
CAS 122-20-3
InChI-nyckel SLINHMUFWFWBMU-UHFFFAOYSA-N
LEDER CC(CN(CC(C)O)CC(C)O)O
Molekylvikt (g/mol) 191.27
Synonym triisopropanolamine,tipa,tri-2-propanolamine,tri-iso-propanolamine,tris 2-propanol amine,2-propanol, 1,1',1-nitrilotris,tris 2-hydroxypropyl amine,1,1',1-nitrilotripropan-2-ol,tris 2-hydroxy-1-propyl amine,caswell no. 891
4
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Dicyandiamide, 99.5%

CAS: 461-58-5 Molekylformel: C2H4N4 Molekylvikt (g/mol): 84.08 MDL-nummer: MFCD00008066 InChI-nyckel: QGBSISYHAICWAH-UHFFFAOYSA-N Synonym: dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin PubChem CID: 10005 LEDER: NC(N)=NC#N

EDGE
Molekylformel C2H4N4
PubChem CID 10005
MDL-nummer MFCD00008066
CAS 461-58-5
InChI-nyckel QGBSISYHAICWAH-UHFFFAOYSA-N
LEDER NC(N)=NC#N
Molekylvikt (g/mol) 84.08
Synonym dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin
5
Kampanjer är tillgängliga

Histamin dihydroklorid, 99 %, Thermo Scientific Chemicals

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
6
Kampanjer är tillgängliga

Thermo Scientific Chemicals Tris(hydroximetyl)aminometan, 99,8 %, för analys, biokemisk kvalitet

CAS: 77-86-1 Molekylformel: C4H11NO3 Molekylvikt (g/mol): 121.14 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) 121.14
Synonym trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base
7
Kampanjer är tillgängliga

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
8
Kampanjer är tillgängliga

N,N,N',N'-tetrametyl-p-fenylendiamin-dihydroklorid, 98+%, Thermo Scientific Chemicals

CAS: 637-01-4 Molekylformel: C10H16N2·2HCl Molekylvikt (g/mol): 237.17 MDL-nummer: MFCD00012482 InChI-nyckel: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent PubChem CID: 71561 IUPAC-namn: 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin;dihydroklorid LEDER: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl

EDGE
Molekylformel C10H16N2·2HCl
PubChem CID 71561
MDL-nummer MFCD00012482
IUPAC-namn 1-N,1-N,4-N,4-N-tetrametylbensen-1,4-diamin;dihydroklorid
CAS 637-01-4
InChI-nyckel FBHKTSXMTASXFJ-UHFFFAOYSA-N
LEDER CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
Molekylvikt (g/mol) 237.17
Synonym n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent
9
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Trimetylaminhydroklorid, 98 %, Thermo Scientific Chemicals

EDGE
10

Tetraethylammonium bromide, 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
11
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N,N-Diethyl-p-phenylenediamine sulfate, 99%

CAS: 6283-63-2 Molekylformel: C10H16N2·H2SO4 Molekylvikt (g/mol): 262.33 MDL-nummer: MFCD00012993 InChI-nyckel: AYLDJQABCMPYEN-UHFFFAOYSA-N Synonym: n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 PubChem CID: 80166 IUPAC-namn: 4-N,4-N-dietylbensen-1,4-diamin;svavelsyra LEDER: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O

EDGE
Molekylformel C10H16N2·H2SO4
PubChem CID 80166
MDL-nummer MFCD00012993
IUPAC-namn 4-N,4-N-dietylbensen-1,4-diamin;svavelsyra
CAS 6283-63-2
InChI-nyckel AYLDJQABCMPYEN-UHFFFAOYSA-N
LEDER CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
Molekylvikt (g/mol) 262.33
Synonym n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1
12
Kampanjer är tillgängliga

Tetrahexylammonium Bromide, 99%

CAS: 4328-13-6 Molekylformel: C24H52BrN Molekylvikt (g/mol): 434.59 MDL-nummer: MFCD00011858 InChI-nyckel: SYZCZDCAEVUSPM-UHFFFAOYSA-M Synonym: tetrahexylammonium bromide,tetrahexylazanium bromide,tetra-n-hexylammonium bromide,1-hexanaminium, n,n,n-trihexyl-, bromide,1-hexanaminium, n,n,n-trihexyl-, bromide 1:1,n,n,n-trihexylhexan-1-aminiumbromide,acmc-209jtn,tetra-n-hexylammonium bromide 10g,1-hexanaminium,n,n,n-trihexyl-, bromide 1:1 PubChem CID: 78026 IUPAC-namn: tetrahexylazanium;bromid LEDER: [Br-].CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC

EDGE
Molekylformel C24H52BrN
PubChem CID 78026
MDL-nummer MFCD00011858
IUPAC-namn tetrahexylazanium;bromid
CAS 4328-13-6
InChI-nyckel SYZCZDCAEVUSPM-UHFFFAOYSA-M
LEDER [Br-].CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC
Molekylvikt (g/mol) 434.59
Synonym tetrahexylammonium bromide,tetrahexylazanium bromide,tetra-n-hexylammonium bromide,1-hexanaminium, n,n,n-trihexyl-, bromide,1-hexanaminium, n,n,n-trihexyl-, bromide 1:1,n,n,n-trihexylhexan-1-aminiumbromide,acmc-209jtn,tetra-n-hexylammonium bromide 10g,1-hexanaminium,n,n,n-trihexyl-, bromide 1:1
13
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Choline Chloride, 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
14

Benzamidine Hydrochloride Hydrate, 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
15

Tetrabutylammonium iodide, 98%

CAS: 311-28-4 Molekylformel: C16H36IN Molekylvikt (g/mol): 369.38 MDL-nummer: MFCD00011636 InChI-nyckel: DPKBAXPHAYBPRL-UHFFFAOYSA-M Synonym: tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide PubChem CID: 67553 IUPAC-namn: tetrabutylazanium;jodid LEDER: [I-].CCCC[N+](CCCC)(CCCC)CCCC

EDGE
Molekylformel C16H36IN
PubChem CID 67553
MDL-nummer MFCD00011636
IUPAC-namn tetrabutylazanium;jodid
CAS 311-28-4
InChI-nyckel DPKBAXPHAYBPRL-UHFFFAOYSA-M
LEDER [I-].CCCC[N+](CCCC)(CCCC)CCCC
Molekylvikt (g/mol) 369.38
Synonym tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide