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3-aminopropionitril, 98 %, stabb. med kaliumkarbonat, Thermo Scientific Chemicals
CAS: 151-18-8 Molekylformel: C3H6N2 Molekylvikt (g/mol): 70.10 MDL-nummer: MFCD00014820 InChI-nyckel: AGSPXMVUFBBBMO-UHFFFAOYSA-N Synonym: 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino PubChem CID: 1647 ChEBI: CHEBI:27413 IUPAC-namn: 3-aminopropannitril LEDER: NCCC#N
| Molekylformel | C3H6N2 |
|---|---|
| PubChem CID | 1647 |
| MDL-nummer | MFCD00014820 |
| IUPAC-namn | 3-aminopropannitril |
| CAS | 151-18-8 |
| InChI-nyckel | AGSPXMVUFBBBMO-UHFFFAOYSA-N |
| LEDER | NCCC#N |
| ChEBI | CHEBI:27413 |
| Molekylvikt (g/mol) | 70.10 |
| Synonym | 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino |
Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(0), Pd 16.7%
CAS: 1233717-68-4 Molekylformel: C32H56N2P2Pd Molekylvikt (g/mol): 637.182 MDL-nummer: MFCD15071402 InChI-nyckel: SSPOQURGNAWORH-UHFFFAOYSA-N Synonym: bis di-tert-butyl 4-dimethylaminophenyl phosphine palladium 0,bis 4-n,n-dimethylamino phenyl di-t-butylphosphino palladium 0,bis 4-di-tert-butylphosphanyl-n,n-dimethylaniline palladium PubChem CID: 46900632 IUPAC-namn: 4-ditert-butylfosfanyl-N,N-dimetylanilin; palladium LEDER: CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.[Pd]
| Molekylformel | C32H56N2P2Pd |
|---|---|
| PubChem CID | 46900632 |
| MDL-nummer | MFCD15071402 |
| IUPAC-namn | 4-ditert-butylfosfanyl-N,N-dimetylanilin; palladium |
| CAS | 1233717-68-4 |
| InChI-nyckel | SSPOQURGNAWORH-UHFFFAOYSA-N |
| LEDER | CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.[Pd] |
| Molekylvikt (g/mol) | 637.182 |
| Synonym | bis di-tert-butyl 4-dimethylaminophenyl phosphine palladium 0,bis 4-n,n-dimethylamino phenyl di-t-butylphosphino palladium 0,bis 4-di-tert-butylphosphanyl-n,n-dimethylaniline palladium |
Isopentylnitrit, 97 %, stabb. med 0,2 % vatten. natriumkarbonat, Thermo Scientific Chemicals
CAS: 110-46-3 Molekylformel: C5H11NO2 Molekylvikt (g/mol): 117.15 MDL-nummer: MFCD00002057 InChI-nyckel: OWFXIOWLTKNBAP-UHFFFAOYSA-N Synonym: isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i PubChem CID: 8053 ChEBI: CHEBI:2691 IUPAC-namn: 3-metylbutylnitrit LEDER: CC(C)CCON=O
| Molekylformel | C5H11NO2 |
|---|---|
| PubChem CID | 8053 |
| MDL-nummer | MFCD00002057 |
| IUPAC-namn | 3-metylbutylnitrit |
| CAS | 110-46-3 |
| InChI-nyckel | OWFXIOWLTKNBAP-UHFFFAOYSA-N |
| LEDER | CC(C)CCON=O |
| ChEBI | CHEBI:2691 |
| Molekylvikt (g/mol) | 117.15 |
| Synonym | isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i |
Carbohydrazide, 97%
CAS: 497-18-7 Molekylformel: CH6N4O Molekylvikt (g/mol): 90.09 MDL-nummer: MFCD00007591 InChI-nyckel: XEVRDFDBXJMZFG-UHFFFAOYSA-N Synonym: carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide PubChem CID: 73948 ChEBI: CHEBI:61308 IUPAC-namn: 1,3-diaminourea LEDER: NNC(=O)NN
| Molekylformel | CH6N4O |
|---|---|
| PubChem CID | 73948 |
| MDL-nummer | MFCD00007591 |
| IUPAC-namn | 1,3-diaminourea |
| CAS | 497-18-7 |
| InChI-nyckel | XEVRDFDBXJMZFG-UHFFFAOYSA-N |
| LEDER | NNC(=O)NN |
| ChEBI | CHEBI:61308 |
| Molekylvikt (g/mol) | 90.09 |
| Synonym | carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide |
Vaselin, vit, ren, Thermo Scientific Chemicals
CAS: 8009-03-8 Molekylformel: C15H15N Molekylvikt (g/mol): 209.29 MDL-nummer: MFCD00147839 InChI-nyckel: WJZSZXCWMATYFX-UHFFFAOYSA-N Synonym: 1,1,2-trimethyl-1h-benzo e indole,1,1,2-trimethyl-1h-benz e indole,1,1,2-trimethylbenz e indole,2,3,3-trimethyl-4,5-benzo-3h-indole,2,3,3-trimethylbenzoindolenine,1,1,2-trimethylbenzo e indole,1h-benz e indole, 1,1,2-trimethyl,2,3,3-trimethyl-1h-benz e indolenine,1,1,2-trimethylhydrobenzo e indole PubChem CID: 170530 IUPAC-namn: 1,1,2-trimetyl-lH-benso[e]indol LEDER: CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C
| Molekylformel | C15H15N |
|---|---|
| PubChem CID | 170530 |
| MDL-nummer | MFCD00147839 |
| IUPAC-namn | 1,1,2-trimetyl-lH-benso[e]indol |
| CAS | 8009-03-8 |
| InChI-nyckel | WJZSZXCWMATYFX-UHFFFAOYSA-N |
| LEDER | CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C |
| Molekylvikt (g/mol) | 209.29 |
| Synonym | 1,1,2-trimethyl-1h-benzo e indole,1,1,2-trimethyl-1h-benz e indole,1,1,2-trimethylbenz e indole,2,3,3-trimethyl-4,5-benzo-3h-indole,2,3,3-trimethylbenzoindolenine,1,1,2-trimethylbenzo e indole,1h-benz e indole, 1,1,2-trimethyl,2,3,3-trimethyl-1h-benz e indolenine,1,1,2-trimethylhydrobenzo e indole |
3-Aminopropionitrile, 98%, stabilized
CAS: 151-18-8 Molekylformel: C3H6N2 Molekylvikt (g/mol): 70.10 MDL-nummer: MFCD00014820 InChI-nyckel: AGSPXMVUFBBBMO-UHFFFAOYSA-N Synonym: 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino PubChem CID: 1647 ChEBI: CHEBI:27413 IUPAC-namn: 3-aminopropannitril LEDER: NCCC#N
| Molekylformel | C3H6N2 |
|---|---|
| PubChem CID | 1647 |
| MDL-nummer | MFCD00014820 |
| IUPAC-namn | 3-aminopropannitril |
| CAS | 151-18-8 |
| InChI-nyckel | AGSPXMVUFBBBMO-UHFFFAOYSA-N |
| LEDER | NCCC#N |
| ChEBI | CHEBI:27413 |
| Molekylvikt (g/mol) | 70.10 |
| Synonym | 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino |
Isoamylnitrit, 97 %, stabiliserat, Thermo Scientific Chemicals
CAS: 110-46-3 Molekylformel: C5H11NO2 Molekylvikt (g/mol): 117.15 MDL-nummer: MFCD00002057 InChI-nyckel: OWFXIOWLTKNBAP-UHFFFAOYSA-N Synonym: isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i PubChem CID: 8053 ChEBI: CHEBI:2691 IUPAC-namn: 3-metylbutylnitrit LEDER: CC(C)CCON=O
| Molekylformel | C5H11NO2 |
|---|---|
| PubChem CID | 8053 |
| MDL-nummer | MFCD00002057 |
| IUPAC-namn | 3-metylbutylnitrit |
| CAS | 110-46-3 |
| InChI-nyckel | OWFXIOWLTKNBAP-UHFFFAOYSA-N |
| LEDER | CC(C)CCON=O |
| ChEBI | CHEBI:2691 |
| Molekylvikt (g/mol) | 117.15 |
| Synonym | isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i |
N,N-Dimethylaniline, 99%
CAS: 121-69-7 Molekylformel: C8H11N Molekylvikt (g/mol): 121.18 MDL-nummer: MFCD00008304 InChI-nyckel: JLTDJTHDQAWBAV-UHFFFAOYSA-N Synonym: dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene PubChem CID: 949 ChEBI: CHEBI:16269 IUPAC-namn: N,N-dimetylanilin LEDER: CN(C)C1=CC=CC=C1
| Molekylformel | C8H11N |
|---|---|
| PubChem CID | 949 |
| MDL-nummer | MFCD00008304 |
| IUPAC-namn | N,N-dimetylanilin |
| CAS | 121-69-7 |
| InChI-nyckel | JLTDJTHDQAWBAV-UHFFFAOYSA-N |
| LEDER | CN(C)C1=CC=CC=C1 |
| ChEBI | CHEBI:16269 |
| Molekylvikt (g/mol) | 121.18 |
| Synonym | dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene |
Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]dichloropalladium, 95%
CAS: 887919-35-9 Molekylformel: C32H56Cl2N2P2Pd Molekylvikt (g/mol): 708.08 MDL-nummer: MFCD09265123 InChI-nyckel: DWOZNANUEDYIOF-UHFFFAOYSA-L Synonym: bis di-tert-butyl 4-dimethylaminophenyl phosphine dichloropalladium ii,pd amphos cl2,pdcl2 amphos 2,a-taphos 2pdcl2,dichlorobis di-tert-butyl 4-dimethylaminophenyl phosphine palladium ii,alpha-taphos 2pdcl2,bis 4-di-tert-butylphosphino-n,n-dimethylbenzenamine palladium dichloride PubChem CID: 11714597 IUPAC-namn: 4-ditert-butylfosfanyl-N,N-dimetylanilin;diklorpalladium LEDER: Cl[Pd]Cl.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C
| Molekylformel | C32H56Cl2N2P2Pd |
|---|---|
| PubChem CID | 11714597 |
| MDL-nummer | MFCD09265123 |
| IUPAC-namn | 4-ditert-butylfosfanyl-N,N-dimetylanilin;diklorpalladium |
| CAS | 887919-35-9 |
| InChI-nyckel | DWOZNANUEDYIOF-UHFFFAOYSA-L |
| LEDER | Cl[Pd]Cl.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C |
| Molekylvikt (g/mol) | 708.08 |
| Synonym | bis di-tert-butyl 4-dimethylaminophenyl phosphine dichloropalladium ii,pd amphos cl2,pdcl2 amphos 2,a-taphos 2pdcl2,dichlorobis di-tert-butyl 4-dimethylaminophenyl phosphine palladium ii,alpha-taphos 2pdcl2,bis 4-di-tert-butylphosphino-n,n-dimethylbenzenamine palladium dichloride |
Tetraethylthiuram Disulfide, 97%
CAS: 97-77-8 Molekylformel: C10H20N2S4 Molekylvikt (g/mol): 296.51 MDL-nummer: MFCD00008157 InChI-nyckel: AUZONCFQVSMFAP-UHFFFAOYSA-N Synonym: disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd PubChem CID: 3117 ChEBI: CHEBI:4659 IUPAC-namn: dietylkarbamotioylsulfanyl N,N-dietylkarbamoditioat LEDER: CCN(CC)C(=S)SSC(=S)N(CC)CC
| Molekylformel | C10H20N2S4 |
|---|---|
| PubChem CID | 3117 |
| MDL-nummer | MFCD00008157 |
| IUPAC-namn | dietylkarbamotioylsulfanyl N,N-dietylkarbamoditioat |
| CAS | 97-77-8 |
| InChI-nyckel | AUZONCFQVSMFAP-UHFFFAOYSA-N |
| LEDER | CCN(CC)C(=S)SSC(=S)N(CC)CC |
| ChEBI | CHEBI:4659 |
| Molekylvikt (g/mol) | 296.51 |
| Synonym | disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd |
Carbohydrazide, 97%
CAS: 497-18-7 Molekylformel: CH6N4O Molekylvikt (g/mol): 90.09 MDL-nummer: MFCD00007591 InChI-nyckel: XEVRDFDBXJMZFG-UHFFFAOYSA-N Synonym: carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide PubChem CID: 73948 ChEBI: CHEBI:61308 IUPAC-namn: 1,3-diaminourea LEDER: NNC(=O)NN
| Molekylformel | CH6N4O |
|---|---|
| PubChem CID | 73948 |
| MDL-nummer | MFCD00007591 |
| IUPAC-namn | 1,3-diaminourea |
| CAS | 497-18-7 |
| InChI-nyckel | XEVRDFDBXJMZFG-UHFFFAOYSA-N |
| LEDER | NNC(=O)NN |
| ChEBI | CHEBI:61308 |
| Molekylvikt (g/mol) | 90.09 |
| Synonym | carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide |
Dietylamin, 99+%, Thermo Scientific Chemicals
CAS: 109-89-7 Molekylformel: C4H11N Molekylvikt (g/mol): 73.14 MDL-nummer: MFCD00009032 InChI-nyckel: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 LEDER: CCNCC
| Molekylformel | C4H11N |
|---|---|
| PubChem CID | 8021 |
| MDL-nummer | MFCD00009032 |
| CAS | 109-89-7 |
| InChI-nyckel | HPNMFZURTQLUMO-UHFFFAOYSA-N |
| LEDER | CCNCC |
| ChEBI | CHEBI:85259 |
| Molekylvikt (g/mol) | 73.14 |
| Synonym | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
tert-Butyl nitrite, 90%, pure
CAS: 540-80-7 InChI-nyckel: IOGXOCVLYRDXLW-UHFFFAOYSA-N Synonym: t-butyl nitrite,1,1-dimethylethyl nitrite,tert-butylnitrite,nitrous acid, 1,1-dimethylethyl ester,unii-4780h7u8lu,ccris 2098,alpha,alpha-dimethylethyl nitrite,nitrous acid, t-butyl ester,2-methyl-2-propylnitrit,ch3 3cono PubChem CID: 10906 IUPAC-namn: tert-butylnitrit LEDER: CC(C)(C)ON=O
| PubChem CID | 10906 |
|---|---|
| IUPAC-namn | tert-butylnitrit |
| CAS | 540-80-7 |
| InChI-nyckel | IOGXOCVLYRDXLW-UHFFFAOYSA-N |
| LEDER | CC(C)(C)ON=O |
| Synonym | t-butyl nitrite,1,1-dimethylethyl nitrite,tert-butylnitrite,nitrous acid, 1,1-dimethylethyl ester,unii-4780h7u8lu,ccris 2098,alpha,alpha-dimethylethyl nitrite,nitrous acid, t-butyl ester,2-methyl-2-propylnitrit,ch3 3cono |