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1 – 15 av 28 Resultat
1

3-Hydroxypiperidine, 98%

CAS: 6859-99-0 Molekylformel: C5H11NO Molekylvikt (g/mol): 101.15 MDL-nummer: MFCD00014591 InChI-nyckel: BIWOSRSKDCZIFM-UHFFFAOYSA-N Synonym: 3-hydroxypiperidine,3-piperidinol,3-hydroxypiperadine,3-hydroxy piperidine,+/--3-hydroxypiperidine,racemic-3r-piperidin-3-ol,3-s-hydroxypiperidine,piperidine-3-ol,ppiperidin-3-ol,3-hydroxy-piperdine PubChem CID: 23293 IUPAC-namn: piperidin-3-ol LEDER: C1CC(CNC1)O

Molekylformel C5H11NO
PubChem CID 23293
MDL-nummer MFCD00014591
IUPAC-namn piperidin-3-ol
CAS 6859-99-0
InChI-nyckel BIWOSRSKDCZIFM-UHFFFAOYSA-N
LEDER C1CC(CNC1)O
Molekylvikt (g/mol) 101.15
Synonym 3-hydroxypiperidine,3-piperidinol,3-hydroxypiperadine,3-hydroxy piperidine,+/--3-hydroxypiperidine,racemic-3r-piperidin-3-ol,3-s-hydroxypiperidine,piperidine-3-ol,ppiperidin-3-ol,3-hydroxy-piperdine
2

trans-4-Methylcyclohexylamine, 99%

CAS: 2523-55-9 Molekylformel: C7H15N Molekylvikt (g/mol): 113.2 InChI-nyckel: KSMVBYPXNKCPAJ-UHFFFAOYSA-N Synonym: 4-methylcyclohexylamine,trans-4-methylcyclohexylamine,4-methylcyclohexanamine,trans-4-methylcyclohexanamine,cyclohexanamine, 4-methyl,cis-4-methylcyclohexylamine,p-methylcyclohexylamine,trans-4-methyl-cyclohexylamine,trans-4-methylcyclohexyl amine,4-methyl-cyclohexylamine PubChem CID: 80604 IUPAC-namn: 4-methylcyclohexan-1-amine LEDER: CC1CCC(CC1)N

Molekylformel C7H15N
PubChem CID 80604
IUPAC-namn 4-methylcyclohexan-1-amine
CAS 2523-55-9
InChI-nyckel KSMVBYPXNKCPAJ-UHFFFAOYSA-N
LEDER CC1CCC(CC1)N
Molekylvikt (g/mol) 113.2
Synonym 4-methylcyclohexylamine,trans-4-methylcyclohexylamine,4-methylcyclohexanamine,trans-4-methylcyclohexanamine,cyclohexanamine, 4-methyl,cis-4-methylcyclohexylamine,p-methylcyclohexylamine,trans-4-methyl-cyclohexylamine,trans-4-methylcyclohexyl amine,4-methyl-cyclohexylamine
3

Allylamine, 98+%

CAS: 107-11-9 Molekylformel: C3H7N Molekylvikt (g/mol): 57.10 MDL-nummer: MFCD00008199 InChI-nyckel: VVJKKWFAADXIJK-UHFFFAOYSA-N Synonym: allylamine,2-propen-1-amine,monoallylamine,3-aminopropylene,3-aminopropene,allyl amine,2-propenamine,3-amino-1-propene,2-propenylamine,polyallylamine PubChem CID: 7853 IUPAC-namn: prop-2-en-1-amine LEDER: NCC=C

Molekylformel C3H7N
PubChem CID 7853
MDL-nummer MFCD00008199
IUPAC-namn prop-2-en-1-amine
CAS 107-11-9
InChI-nyckel VVJKKWFAADXIJK-UHFFFAOYSA-N
LEDER NCC=C
Molekylvikt (g/mol) 57.10
Synonym allylamine,2-propen-1-amine,monoallylamine,3-aminopropylene,3-aminopropene,allyl amine,2-propenamine,3-amino-1-propene,2-propenylamine,polyallylamine
4

3,5-Dimethylpiperidine, cis + trans, 97%

CAS: 35794-11-7 Molekylformel: C7H16N Molekylvikt (g/mol): 114.21 MDL-nummer: MFCD00005996,MFCD09832871 InChI-nyckel: IDWRJRPUIXRFRX-KNVOCYPGSA-O Synonym: piperidine, 3,5-dimethyl,3,5-lupetidine,3,5-dimethylpiperidin,3,5-dimethylpiperidine, cis + trans,pubchem7709,3,5-dimethylpiperdine,3,5 dimethylpiperidine,3,5-dimethylpiperadine,acmc-1afvq,hexahydro-3,5-lutidine PubChem CID: 118259 IUPAC-namn: 3,5-dimethylpiperidine LEDER: C[C@H]1C[NH2+]C[C@@H](C)C1

Molekylformel C7H16N
PubChem CID 118259
MDL-nummer MFCD00005996,MFCD09832871
IUPAC-namn 3,5-dimethylpiperidine
CAS 35794-11-7
InChI-nyckel IDWRJRPUIXRFRX-KNVOCYPGSA-O
LEDER C[C@H]1C[NH2+]C[C@@H](C)C1
Molekylvikt (g/mol) 114.21
Synonym piperidine, 3,5-dimethyl,3,5-lupetidine,3,5-dimethylpiperidin,3,5-dimethylpiperidine, cis + trans,pubchem7709,3,5-dimethylpiperdine,3,5 dimethylpiperidine,3,5-dimethylpiperadine,acmc-1afvq,hexahydro-3,5-lutidine
5

o-Tolyl isocyanate, 99+%

CAS: 614-68-6 Molekylformel: C8H7NO Molekylvikt (g/mol): 133.15 MDL-nummer: MFCD00002009 InChI-nyckel: VAYMIYBJLRRIFR-UHFFFAOYSA-N Synonym: o-tolyl isocyanate,2-methylphenyl isocyanate,2-tolyl isocyanate,o-methylphenyl isocyanate,o-toluene isocyanate,benzene, 1-isocyanato-2-methyl,2-methylphenylisocyanate,tolyl isocyanate,isocyanic acid, o-tolyl ester,o-tolylisocyanate PubChem CID: 69194 ChEBI: CHEBI:60099 IUPAC-namn: 1-isocyanato-2-methylbenzene LEDER: CC1=CC=CC=C1N=C=O

Molekylformel C8H7NO
PubChem CID 69194
MDL-nummer MFCD00002009
IUPAC-namn 1-isocyanato-2-methylbenzene
CAS 614-68-6
InChI-nyckel VAYMIYBJLRRIFR-UHFFFAOYSA-N
LEDER CC1=CC=CC=C1N=C=O
ChEBI CHEBI:60099
Molekylvikt (g/mol) 133.15
Synonym o-tolyl isocyanate,2-methylphenyl isocyanate,2-tolyl isocyanate,o-methylphenyl isocyanate,o-toluene isocyanate,benzene, 1-isocyanato-2-methyl,2-methylphenylisocyanate,tolyl isocyanate,isocyanic acid, o-tolyl ester,o-tolylisocyanate
6

4-[2-(4-Morpholinyl)ethyl]-3-thiosemicarbazide, 98+%

CAS: 77644-45-2 Molekylformel: C7H16N4OS Molekylvikt (g/mol): 204.292 MDL-nummer: MFCD00041220 InChI-nyckel: OBGPRENQQPWJOC-UHFFFAOYSA-N Synonym: 4-2-morpholinoethyl-3-thiosemicarbazide,4-2-morpholinoethyl thiosemicarbazide,3-amino-1-2-morpholin-4-yl ethyl thiourea,n-2-morpholin-4-yl ethyl hydrazinecarbothioamide,4-2-4-morpholino ethyl-3-thiosemicarbazide,1-amino-3-2-morpholin-4-ylethyl thiourea,1-azanyl-3-2-morpholin-4-ylethyl thiourea,3-amino-1-2-morpholin-4-ylethyl thiourea,1-amino-3-2-4-morpholinyl ethyl thiourea,4-2-4-morpholinyl ethyl-3-thiosemicarbazide PubChem CID: 736209 IUPAC-namn: 1-amino-3-(2-morpholin-4-ylethyl)thiourea LEDER: C1COCCN1CCNC(=S)NN

Molekylformel C7H16N4OS
PubChem CID 736209
MDL-nummer MFCD00041220
IUPAC-namn 1-amino-3-(2-morpholin-4-ylethyl)thiourea
CAS 77644-45-2
InChI-nyckel OBGPRENQQPWJOC-UHFFFAOYSA-N
LEDER C1COCCN1CCNC(=S)NN
Molekylvikt (g/mol) 204.292
Synonym 4-2-morpholinoethyl-3-thiosemicarbazide,4-2-morpholinoethyl thiosemicarbazide,3-amino-1-2-morpholin-4-yl ethyl thiourea,n-2-morpholin-4-yl ethyl hydrazinecarbothioamide,4-2-4-morpholino ethyl-3-thiosemicarbazide,1-amino-3-2-morpholin-4-ylethyl thiourea,1-azanyl-3-2-morpholin-4-ylethyl thiourea,3-amino-1-2-morpholin-4-ylethyl thiourea,1-amino-3-2-4-morpholinyl ethyl thiourea,4-2-4-morpholinyl ethyl-3-thiosemicarbazide
8

(±)-2-Amino-1-butanol, 97%

CAS: 96-20-8 Molekylformel: C4H11NO Molekylvikt (g/mol): 89.14 MDL-nummer: MFCD00008095 InChI-nyckel: JCBPETKZIGVZRE-UHFFFAOYSA-N Synonym: 2-amino-1-butanol,2-aminobutanol,dl-2-amino-1-butanol,1-butanol, 2-amino,2-aminobutyl alcohol,1-hydroxy-2-butylamine,butanol-2-amine,1-hydroxymethyl propylamine,2-amino-1-hydroxybutane,2-amino-n-butyl alcohol PubChem CID: 22129 IUPAC-namn: 2-aminobutan-1-ol LEDER: CCC(CO)N

Molekylformel C4H11NO
PubChem CID 22129
MDL-nummer MFCD00008095
IUPAC-namn 2-aminobutan-1-ol
CAS 96-20-8
InChI-nyckel JCBPETKZIGVZRE-UHFFFAOYSA-N
LEDER CCC(CO)N
Molekylvikt (g/mol) 89.14
Synonym 2-amino-1-butanol,2-aminobutanol,dl-2-amino-1-butanol,1-butanol, 2-amino,2-aminobutyl alcohol,1-hydroxy-2-butylamine,butanol-2-amine,1-hydroxymethyl propylamine,2-amino-1-hydroxybutane,2-amino-n-butyl alcohol
9

N-etyletylendiamin, 98+%, Thermo Scientific Chemicals

CAS: 110-72-5 Molekylformel: C4H12N2 Molekylvikt (g/mol): 88.15 MDL-nummer: MFCD00008166 InChI-nyckel: SCZVXVGZMZRGRU-UHFFFAOYSA-N Synonym: n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine PubChem CID: 66071 IUPAC-namn: N'-ethylethane-1,2-diamine LEDER: CCNCCN

Molekylformel C4H12N2
PubChem CID 66071
MDL-nummer MFCD00008166
IUPAC-namn N'-ethylethane-1,2-diamine
CAS 110-72-5
InChI-nyckel SCZVXVGZMZRGRU-UHFFFAOYSA-N
LEDER CCNCCN
Molekylvikt (g/mol) 88.15
Synonym n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine
10

(R)-(+)-N alpha-Dimethylbenzylamine, 99+%

CAS: 5933-40-4 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00044966 InChI-nyckel: RCSSHZGQHHEHPZ-MRVPVSSYSA-N Synonym: r-n-methyl-1-phenylethanamine,r-+-n,alpha-dimethylbenzylamine,r-n-methyl-alpha-phenylethylamine,methyl 1r-1-phenylethyl amine,r-+-n-methyl-1-phenylethylamine,unii-7iz3431sc3,r-+-n,a-dimethylbenzylamine,r-+-n,,a-dimethylbenzylamine,benzenemethanamine, n,alpha-dimethyl-, alphar,1r-n-methyl-1-phenylethanamine PubChem CID: 2060888 IUPAC-namn: (1R)-N-methyl-1-phenylethanamine LEDER: CC(C1=CC=CC=C1)NC

Molekylformel C9H13N
PubChem CID 2060888
MDL-nummer MFCD00044966
IUPAC-namn (1R)-N-methyl-1-phenylethanamine
CAS 5933-40-4
InChI-nyckel RCSSHZGQHHEHPZ-MRVPVSSYSA-N
LEDER CC(C1=CC=CC=C1)NC
Molekylvikt (g/mol) 135.21
Synonym r-n-methyl-1-phenylethanamine,r-+-n,alpha-dimethylbenzylamine,r-n-methyl-alpha-phenylethylamine,methyl 1r-1-phenylethyl amine,r-+-n-methyl-1-phenylethylamine,unii-7iz3431sc3,r-+-n,a-dimethylbenzylamine,r-+-n,,a-dimethylbenzylamine,benzenemethanamine, n,alpha-dimethyl-, alphar,1r-n-methyl-1-phenylethanamine
11

4-Nitrobenzaldoxime, 98%

CAS: 1129-37-9 Molekylformel: C7H6N2O3 Molekylvikt (g/mol): 166.14 MDL-nummer: MFCD00007377 MFCD00007377 MFCD00151329 MFCD00151329 MFCD00165078 InChI-nyckel: WTLPAVBACRIHHC-VMPITWQZSA-N Synonym: syn-4-nitrobenzaldoxime,4-nitrobenzaldehyde oxime,p-nitrobenzaldoxime,anti-p-nitrobenzaldoxime,p-nitro-anti-benzaldoxime,wln: wnr d1unq,e-4-nitrobenzaldehyde oxime,4-nitrobenzaldehyde oxime, cis,1z-4-nitrobenzaldehyde oxime,benzaldehyde, p-nitro-, oxime, z PubChem CID: 5374047 LEDER: O\N=C\C1=CC=C(C=C1)[N+]([O-])=O

Molekylformel C7H6N2O3
PubChem CID 5374047
MDL-nummer MFCD00007377 MFCD00007377 MFCD00151329 MFCD00151329 MFCD00165078
CAS 1129-37-9
InChI-nyckel WTLPAVBACRIHHC-VMPITWQZSA-N
LEDER O\N=C\C1=CC=C(C=C1)[N+]([O-])=O
Molekylvikt (g/mol) 166.14
Synonym syn-4-nitrobenzaldoxime,4-nitrobenzaldehyde oxime,p-nitrobenzaldoxime,anti-p-nitrobenzaldoxime,p-nitro-anti-benzaldoxime,wln: wnr d1unq,e-4-nitrobenzaldehyde oxime,4-nitrobenzaldehyde oxime, cis,1z-4-nitrobenzaldehyde oxime,benzaldehyde, p-nitro-, oxime, z
12

2,5-Dimethoxyphenyl isocyanate, 99%

CAS: 56309-62-7 Molekylformel: C9H9NO3 Molekylvikt (g/mol): 179.175 MDL-nummer: MFCD00002006 InChI-nyckel: XNQBFHMCUNRKPM-UHFFFAOYSA-N Synonym: 2,5-dimethoxyphenyl isocyanate,2,5-dimethoxyphenylisocyanate,acmc-1az6v,2,5-dimethoxybenzenisocyanate,2-isocyanato-1,4-dimethoxy-benzene,benzene, 2-isocyanato-1,4-dimethoxy-9ci PubChem CID: 4178425 IUPAC-namn: 2-isocyanato-1,4-dimethoxybenzene LEDER: COC1=CC(=C(C=C1)OC)N=C=O

Molekylformel C9H9NO3
PubChem CID 4178425
MDL-nummer MFCD00002006
IUPAC-namn 2-isocyanato-1,4-dimethoxybenzene
CAS 56309-62-7
InChI-nyckel XNQBFHMCUNRKPM-UHFFFAOYSA-N
LEDER COC1=CC(=C(C=C1)OC)N=C=O
Molekylvikt (g/mol) 179.175
Synonym 2,5-dimethoxyphenyl isocyanate,2,5-dimethoxyphenylisocyanate,acmc-1az6v,2,5-dimethoxybenzenisocyanate,2-isocyanato-1,4-dimethoxy-benzene,benzene, 2-isocyanato-1,4-dimethoxy-9ci
13

4-Pyrrolidinopyridin, 98 %, Thermo Scientific Chemicals

CAS: 2456-81-7 Molekylformel: C9H12N2 Molekylvikt (g/mol): 148.21 MDL-nummer: MFCD00006415 InChI-nyckel: RGUKYNXWOWSRET-UHFFFAOYSA-N Synonym: 4-pyrrolidinopyridine,4-pyrrolidin-1-yl pyridine,4-1-pyrrolidinyl pyridine,pyridine, 4-1-pyrrolidinyl,4-pyrrolidin-1-yl-pyridine,4-pyrrolidinylpyridine,1-4-pyridyl pyrrolidine,zlchem 148,4-pyrrolidinepyridine,4-pyrrollidinopyridine PubChem CID: 75567 IUPAC-namn: 4-pyrrolidin-1-ylpyridine LEDER: C1CCN(C1)C2=CC=NC=C2

Molekylformel C9H12N2
PubChem CID 75567
MDL-nummer MFCD00006415
IUPAC-namn 4-pyrrolidin-1-ylpyridine
CAS 2456-81-7
InChI-nyckel RGUKYNXWOWSRET-UHFFFAOYSA-N
LEDER C1CCN(C1)C2=CC=NC=C2
Molekylvikt (g/mol) 148.21
Synonym 4-pyrrolidinopyridine,4-pyrrolidin-1-yl pyridine,4-1-pyrrolidinyl pyridine,pyridine, 4-1-pyrrolidinyl,4-pyrrolidin-1-yl-pyridine,4-pyrrolidinylpyridine,1-4-pyridyl pyrrolidine,zlchem 148,4-pyrrolidinepyridine,4-pyrrollidinopyridine
14

tert-Butyl isocyanate, 97%

CAS: 1609-86-5 MDL-nummer: MFCD00002035 InChI-nyckel: MGOLNIXAPIAKFM-UHFFFAOYSA-N Synonym: tert-butyl isocyanate,tert-butylisocyanate,propane, 2-isocyanato-2-methyl,t-butyl isocyanate,t-butylisocyanate,unii-2rhq1bs36d,2-isocyanato-2-methyl-propane,isocyanic acid, tert-butyl ester,2rhq1bs36d,1,1-dimethylethyl isocyanate PubChem CID: 62412 IUPAC-namn: 2-isocyanato-2-methylpropane LEDER: CC(C)(C)N=C=O

PubChem CID 62412
MDL-nummer MFCD00002035
IUPAC-namn 2-isocyanato-2-methylpropane
CAS 1609-86-5
InChI-nyckel MGOLNIXAPIAKFM-UHFFFAOYSA-N
LEDER CC(C)(C)N=C=O
Synonym tert-butyl isocyanate,tert-butylisocyanate,propane, 2-isocyanato-2-methyl,t-butyl isocyanate,t-butylisocyanate,unii-2rhq1bs36d,2-isocyanato-2-methyl-propane,isocyanic acid, tert-butyl ester,2rhq1bs36d,1,1-dimethylethyl isocyanate
15

Diisopentylamine, 97%

CAS: 544-00-3 Molekylformel: C10H23N Molekylvikt (g/mol): 157.301 MDL-nummer: MFCD00015053 InChI-nyckel: SPVVMXMTSODFPU-UHFFFAOYSA-N Synonym: diisopentylamine,diisoamylamine,1-butanamine, 3-methyl-n-3-methylbutyl,di 3-methylbutyl amine,bis 3-methylbutyl amine,di-iso-pentylamine = di-iso-amylamine,3-methyl-n-3-methylbutyl butan-1-amine,diisoamylamin,di-iso-amylamine,acmc-1astz PubChem CID: 10988 IUPAC-namn: 3-methyl-N-(3-methylbutyl)butan-1-amine LEDER: CC(C)CCNCCC(C)C

Molekylformel C10H23N
PubChem CID 10988
MDL-nummer MFCD00015053
IUPAC-namn 3-methyl-N-(3-methylbutyl)butan-1-amine
CAS 544-00-3
InChI-nyckel SPVVMXMTSODFPU-UHFFFAOYSA-N
LEDER CC(C)CCNCCC(C)C
Molekylvikt (g/mol) 157.301
Synonym diisopentylamine,diisoamylamine,1-butanamine, 3-methyl-n-3-methylbutyl,di 3-methylbutyl amine,bis 3-methylbutyl amine,di-iso-pentylamine = di-iso-amylamine,3-methyl-n-3-methylbutyl butan-1-amine,diisoamylamin,di-iso-amylamine,acmc-1astz