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1 – 15 av 29 Resultat
1

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
2

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
3

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
4

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
5

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
6

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
7

Mineralolja, för spektroskopi, lämplig för nujol mull-preparat för IR-spekt., Thermo Scientific Chemicals

CAS: 8042-47-5 Molekylformel: C16H10N2Na2O7S2 Molekylvikt (g/mol): 452.363 MDL-nummer: MFCD00131611 InChI-nyckel: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC-namn: dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat LEDER: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Molekylformel C16H10N2Na2O7S2
PubChem CID 9566064
MDL-nummer MFCD00131611
IUPAC-namn dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat
CAS 8042-47-5
InChI-nyckel AEOVEGJBKQQFOP-DDVLFWKVSA-L
LEDER C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Molekylvikt (g/mol) 452.363
Synonym acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g
8

1,2,3,4-tetrahydrokinolin, 98 %, Thermo Scientific Chemicals

CAS: 635-46-1 Molekylformel: C9H11N Molekylvikt (g/mol): 133.19 MDL-nummer: MFCD00006693 InChI-nyckel: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonym: tetrahydroquinoline,1,2,3,4-tetrahydro-quinoline,kusol,quinoline, 1,2,3,4-tetrahydro,unii-ccr50n1z9g,1,2,3,4-tetrahydrochinoline,1,2,3,4-tetrahydro quinoline,benzopiperidine,ccr50n1z9g,1,2,3,4,-tetrahydroquinoline PubChem CID: 69460 ChEBI: CHEBI:213323 IUPAC-namn: 1,2,3,4-tetrahydrokinolin LEDER: C1CNC2=CC=CC=C2C1

Molekylformel C9H11N
PubChem CID 69460
MDL-nummer MFCD00006693
IUPAC-namn 1,2,3,4-tetrahydrokinolin
CAS 635-46-1
InChI-nyckel LBUJPTNKIBCYBY-UHFFFAOYSA-N
LEDER C1CNC2=CC=CC=C2C1
ChEBI CHEBI:213323
Molekylvikt (g/mol) 133.19
Synonym tetrahydroquinoline,1,2,3,4-tetrahydro-quinoline,kusol,quinoline, 1,2,3,4-tetrahydro,unii-ccr50n1z9g,1,2,3,4-tetrahydrochinoline,1,2,3,4-tetrahydro quinoline,benzopiperidine,ccr50n1z9g,1,2,3,4,-tetrahydroquinoline
9

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
10

1-naftalenmetylamin, 98+%, Thermo Scientific Chemicals

CAS: 118-31-0 Molekylformel: C11H12N Molekylvikt (g/mol): 158.22 MDL-nummer: MFCD00004048 InChI-nyckel: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC-namn: naftalen-1-ylmetanamin LEDER: [NH3+]CC1=C2C=CC=CC2=CC=C1

Molekylformel C11H12N
PubChem CID 8355
MDL-nummer MFCD00004048
IUPAC-namn naftalen-1-ylmetanamin
CAS 118-31-0
InChI-nyckel NVSYANRBXPURRQ-UHFFFAOYSA-O
LEDER [NH3+]CC1=C2C=CC=CC2=CC=C1
Molekylvikt (g/mol) 158.22
Synonym 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride
11

tert-Butyl nitrite, tech. 90%

CAS: 540-80-7 Molekylformel: C4H9NO2 Molekylvikt (g/mol): 103.121 MDL-nummer: MFCD00002055 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

Molekylformel C4H9NO2
PubChem CID 10906
MDL-nummer MFCD00002055
IUPAC-namn tert-butylnitrit
CAS 540-80-7
InChI-nyckel IOGXOCVLYRDXLW-UHFFFAOYSA-N
LEDER CC(C)(C)ON=O
Molekylvikt (g/mol) 103.121
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
12

1-naftalenmetylamin, 97 %, Thermo Scientific Chemicals

CAS: 118-31-0 Molekylformel: C11H12N Molekylvikt (g/mol): 158.22 MDL-nummer: MFCD00004048 InChI-nyckel: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC-namn: naftalen-1-ylmetanamin LEDER: [NH3+]CC1=C2C=CC=CC2=CC=C1

Molekylformel C11H12N
PubChem CID 8355
MDL-nummer MFCD00004048
IUPAC-namn naftalen-1-ylmetanamin
CAS 118-31-0
InChI-nyckel NVSYANRBXPURRQ-UHFFFAOYSA-O
LEDER [NH3+]CC1=C2C=CC=CC2=CC=C1
Molekylvikt (g/mol) 158.22
Synonym 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride
13

1-Propylamin, 99+%, Thermo Scientific Chemicals

CAS: 107-10-8 Molekylformel: C3H9N Molekylvikt (g/mol): 59.112 MDL-nummer: MFCD00008205 InChI-nyckel: WGYKZJWCGVVSQN-UHFFFAOYSA-N Synonym: propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine PubChem CID: 7852 ChEBI: CHEBI:39870 IUPAC-namn: propan-1-amin LEDER: CCCN

Molekylformel C3H9N
PubChem CID 7852
MDL-nummer MFCD00008205
IUPAC-namn propan-1-amin
CAS 107-10-8
InChI-nyckel WGYKZJWCGVVSQN-UHFFFAOYSA-N
LEDER CCCN
ChEBI CHEBI:39870
Molekylvikt (g/mol) 59.112
Synonym propylamine,1-propanamine,1-propylamine,propanamine,n-propylamine,1-aminopropane,monopropylamine,mono-n-propylamine,propyl amine,n-propyl amine
14

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
15

Cyclophosphamide monohydrate, 97%

CAS: 6055-19-2 Molekylformel: C7H17Cl2N2O3P Molekylvikt (g/mol): 279.10 MDL-nummer: MFCD00149395 InChI-nyckel: PWOQRKCAHTVFLB-UHFFFAOYNA-N Synonym: cyclophosphamide monohydrate,cyclophosphamide hydrate,cytoxan,endoxon,endoxan monohydrate,ciclophosphamide hydrat,cytoxan hydrate,endoxan a,cyclophosphamide hydrated PubChem CID: 22420 ChEBI: CHEBI:4026 IUPAC-namn: N,N-bis(2-kloretyl)-2-oxo-1,3,2$l^{5}-oxazafosfinan-2-amin;hydrat LEDER: O.ClCCN(CCCl)P1(=O)NCCCO1

Molekylformel C7H17Cl2N2O3P
PubChem CID 22420
MDL-nummer MFCD00149395
IUPAC-namn N,N-bis(2-kloretyl)-2-oxo-1,3,2$l^{5}-oxazafosfinan-2-amin;hydrat
CAS 6055-19-2
InChI-nyckel PWOQRKCAHTVFLB-UHFFFAOYNA-N
LEDER O.ClCCN(CCCl)P1(=O)NCCCO1
ChEBI CHEBI:4026
Molekylvikt (g/mol) 279.10
Synonym cyclophosphamide monohydrate,cyclophosphamide hydrate,cytoxan,endoxon,endoxan monohydrate,ciclophosphamide hydrat,cytoxan hydrate,endoxan a,cyclophosphamide hydrated