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1 – 15 av 605 Resultat
1

(S)-2-Benzyloxycarbonylamino-4-(Boc-amino)butyric acid dicyclohexylammonium salt, 98%

CAS: 3350-13-8 Molekylformel: C29H47N3O6 Molekylvikt (g/mol): 533.71 MDL-nummer: MFCD00237341 InChI-nyckel: CYMIEBREXUYHGN-UHFFFAOYNA-N Synonym: dicyclohexylamine s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoate,z-dab boc-oh dcha,z-dab boc-oh?cha,z-dab boc-oh.dcha,n-a-z-n-?-boc-l-2,4-diaminobutyric aciddicyclohexylaminesalt,s-2-benzyloxycarbonylamino-4-boc-amino butyric acid dicyclohexylammonium salt,z-dab boc-oh.dcha na-z-n4-boc-2,4-diaminobutyric acid dicyclohexylamine salt,2s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid; dicha PubChem CID: 49853427 IUPAC-namn: N-cyklohexylcyklohexanamin; (2S)-4-[(2-metylpropan-2-yl)oxikarbonylamino]-2-(fenylmetoxikarbonylamino)butansyra LEDER: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O

Molekylformel C29H47N3O6
PubChem CID 49853427
MDL-nummer MFCD00237341
IUPAC-namn N-cyklohexylcyklohexanamin; (2S)-4-[(2-metylpropan-2-yl)oxikarbonylamino]-2-(fenylmetoxikarbonylamino)butansyra
CAS 3350-13-8
InChI-nyckel CYMIEBREXUYHGN-UHFFFAOYNA-N
LEDER C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
Molekylvikt (g/mol) 533.71
Synonym dicyclohexylamine s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoate,z-dab boc-oh dcha,z-dab boc-oh?cha,z-dab boc-oh.dcha,n-a-z-n-?-boc-l-2,4-diaminobutyric aciddicyclohexylaminesalt,s-2-benzyloxycarbonylamino-4-boc-amino butyric acid dicyclohexylammonium salt,z-dab boc-oh.dcha na-z-n4-boc-2,4-diaminobutyric acid dicyclohexylamine salt,2s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid; dicha
2

2-amino-2-metyl-1-propanol, 95 %, kan forts. ca 5% vatten, Thermo Scientific Chemicals

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
3

(R)-4-bensyloxikarbonylamino-2-(Boc-amino)smörsyradicyklohexylammoniumsalt, 98 %, Thermo Scientific Chemicals

CAS: 101854-42-6 Molekylformel: C29H47N3O6 Molekylvikt (g/mol): 533.71 MDL-nummer: MFCD00798628 InChI-nyckel: CBSVEVKFQHTZSP-BTQNPOSSSA-N Synonym: boc-d-dab z-oh.dcha,dicyclohexylamine r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoate,boc-d-dab z-oh*dcha,n-boc-n'-cbz-d-2,4-diaminobutyric acid dicyclohexylamine salt,r-2-1,1-dimethylethoxy carbonyl amino-4-phenylmethoxy carbonyl amino butanoic acid, dicyclohexylamine,n-a-boc-n-?-z-d-2,4-diaminobutyric aciddicyclohexylaminesalt,2r-4-benzyloxycarbonylamino-2-tert-butoxycarbonylamino butanoic acid; n-cyclohexylcyclohexanamine,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid; dicha PubChem CID: 45357174 IUPAC-namn: N-cyklohexylcyklohexanamin; (2R)-2-[(2-metylpropan-2-yl)oxikarbonylamino]-4-(fenylmetoxikarbonylamino)smörsyra LEDER: CC(C)(C)OC(=O)NC(CCNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2

Molekylformel C29H47N3O6
PubChem CID 45357174
MDL-nummer MFCD00798628
IUPAC-namn N-cyklohexylcyklohexanamin; (2R)-2-[(2-metylpropan-2-yl)oxikarbonylamino]-4-(fenylmetoxikarbonylamino)smörsyra
CAS 101854-42-6
InChI-nyckel CBSVEVKFQHTZSP-BTQNPOSSSA-N
LEDER CC(C)(C)OC(=O)NC(CCNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2
Molekylvikt (g/mol) 533.71
Synonym boc-d-dab z-oh.dcha,dicyclohexylamine r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoate,boc-d-dab z-oh*dcha,n-boc-n'-cbz-d-2,4-diaminobutyric acid dicyclohexylamine salt,r-2-1,1-dimethylethoxy carbonyl amino-4-phenylmethoxy carbonyl amino butanoic acid, dicyclohexylamine,n-a-boc-n-?-z-d-2,4-diaminobutyric aciddicyclohexylaminesalt,2r-4-benzyloxycarbonylamino-2-tert-butoxycarbonylamino butanoic acid; n-cyclohexylcyclohexanamine,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid; dicha
4

4-amino-3-fluorbensenboronsyra pinakolester, 96 %, Thermo Scientific Chemicals

CAS: 819058-34-9 Molekylformel: C12H17BFNO2 Molekylvikt (g/mol): 237.08 MDL-nummer: MFCD09033884 InChI-nyckel: AIXGNRNTXUKZLC-UHFFFAOYSA-N Synonym: 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronic acid pinacol ester,4-amino-3-fluorophenylboronic acid, pinacol ester,benzenamine, 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronicacidpinacolester,4-amino-3-fluorophenylboronic acid,pinacol ester,4-amino-3-fluorobenzeneboronic acid pinacol ester,4-amino-3-fluorophenyl boronic acid pinacol ester,2-3-fluoro-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 17906172 IUPAC-namn: 2-fluor-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilin LEDER: CC1(C)OB(OC1(C)C)C1=CC(F)=C(N)C=C1

Molekylformel C12H17BFNO2
PubChem CID 17906172
MDL-nummer MFCD09033884
IUPAC-namn 2-fluor-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilin
CAS 819058-34-9
InChI-nyckel AIXGNRNTXUKZLC-UHFFFAOYSA-N
LEDER CC1(C)OB(OC1(C)C)C1=CC(F)=C(N)C=C1
Molekylvikt (g/mol) 237.08
Synonym 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronic acid pinacol ester,4-amino-3-fluorophenylboronic acid, pinacol ester,benzenamine, 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3-fluorophenylboronicacidpinacolester,4-amino-3-fluorophenylboronic acid,pinacol ester,4-amino-3-fluorobenzeneboronic acid pinacol ester,4-amino-3-fluorophenyl boronic acid pinacol ester,2-3-fluoro-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
5

2-amino-5-klorfenylboronsyra pinakolester, 97 %, Thermo Scientific Chemicals

CAS: 1073371-77-3 Molekylformel: C12H17BClNO2 Molekylvikt (g/mol): 253.53 MDL-nummer: MFCD06795672 InChI-nyckel: GVJZHGCVSYBPIM-UHFFFAOYSA-N Synonym: 4-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-chlorophenylboronic acid, pinacol ester,2-amino-5-chlorophenylboronic acid pinacol ester,4-chloro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-chlorophenylboronic acid,pinacol ester,2-amino-5-chlorobenzeneboronic acid, pinacol ester,4-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine PubChem CID: 17750205 IUPAC-namn: 4-klor-2-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilin LEDER: CC1(C)OB(OC1(C)C)C1=C(N)C=CC(Cl)=C1

Molekylformel C12H17BClNO2
PubChem CID 17750205
MDL-nummer MFCD06795672
IUPAC-namn 4-klor-2-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilin
CAS 1073371-77-3
InChI-nyckel GVJZHGCVSYBPIM-UHFFFAOYSA-N
LEDER CC1(C)OB(OC1(C)C)C1=C(N)C=CC(Cl)=C1
Molekylvikt (g/mol) 253.53
Synonym 4-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-chlorophenylboronic acid, pinacol ester,2-amino-5-chlorophenylboronic acid pinacol ester,4-chloro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-chlorophenylboronic acid,pinacol ester,2-amino-5-chlorobenzeneboronic acid, pinacol ester,4-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine
6

(+/-)-1-Amino-2-propanol, 94%, remainder 2-amino-1-propanol

CAS: 78-96-6 Molekylformel: C3H9NO Molekylvikt (g/mol): 75.11 MDL-nummer: MFCD00008139 InChI-nyckel: HXKKHQJGJAFBHI-UHFFFAOYNA-N Synonym: 1-amino-2-propanol,isopropanolamine,monoisopropanolamine,threamine,2-propanol, 1-amino,2-hydroxypropylamine,amino-2-propanol,mipa,1-methyl-2-aminoethanol,2-hydroxypropanamine PubChem CID: 4 ChEBI: CHEBI:19030 IUPAC-namn: 1-aminopropan-2-ol LEDER: CC(O)CN

Molekylformel C3H9NO
PubChem CID 4
MDL-nummer MFCD00008139
IUPAC-namn 1-aminopropan-2-ol
CAS 78-96-6
InChI-nyckel HXKKHQJGJAFBHI-UHFFFAOYNA-N
LEDER CC(O)CN
ChEBI CHEBI:19030
Molekylvikt (g/mol) 75.11
Synonym 1-amino-2-propanol,isopropanolamine,monoisopropanolamine,threamine,2-propanol, 1-amino,2-hydroxypropylamine,amino-2-propanol,mipa,1-methyl-2-aminoethanol,2-hydroxypropanamine
7

(+/-)-2-Amino-1-butanol, 97%

CAS: 96-20-8 Molekylformel: C4H11NO Molekylvikt (g/mol): 89.138 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) 89.138
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
8
Kampanjer är tillgängliga

3-Amino-1-propanol, 99%

CAS: 156-87-6 MDL-nummer: MFCD00008223 InChI-nyckel: WUGQZFFCHPXWKQ-UHFFFAOYSA-N Synonym: 3-aminopropanol,3-amino-1-propanol,propanolamine,1-propanol, 3-amino,3-propanolamine,1-amino-3-propanol,3-hydroxypropylamine,3-aminopropyl alcohol,1,3-propanolamine,beta-alaninol PubChem CID: 9086 IUPAC-namn: 3-aminopropan-1-ol LEDER: C(CN)CO

PubChem CID 9086
MDL-nummer MFCD00008223
IUPAC-namn 3-aminopropan-1-ol
CAS 156-87-6
InChI-nyckel WUGQZFFCHPXWKQ-UHFFFAOYSA-N
LEDER C(CN)CO
Synonym 3-aminopropanol,3-amino-1-propanol,propanolamine,1-propanol, 3-amino,3-propanolamine,1-amino-3-propanol,3-hydroxypropylamine,3-aminopropyl alcohol,1,3-propanolamine,beta-alaninol
9

2-Amino-3-nitrophenol, 98%

CAS: 603-85-0 Molekylformel: C6H6N2O3 Molekylvikt (g/mol): 154.13 MDL-nummer: MFCD00010875 InChI-nyckel: KUCWUAFNGCMZDB-UHFFFAOYSA-N Synonym: phenol, 2-amino-3-nitro,2-hydroxy-6-nitroaniline,ccris 2544,unii-a7f97zpu2w,3-nitro-2-aminophenol,2-amino-3-nitro-phenol,a7f97zpu2w,2-amino-3-hydroxynitrobenzene,1-hydroxy-2-amino-3-nitrobenzene,2-amino-nitrophenol PubChem CID: 4115495 IUPAC-namn: 2-amino-3-nitrofenol LEDER: NC1=C(O)C=CC=C1[N+]([O-])=O

Molekylformel C6H6N2O3
PubChem CID 4115495
MDL-nummer MFCD00010875
IUPAC-namn 2-amino-3-nitrofenol
CAS 603-85-0
InChI-nyckel KUCWUAFNGCMZDB-UHFFFAOYSA-N
LEDER NC1=C(O)C=CC=C1[N+]([O-])=O
Molekylvikt (g/mol) 154.13
Synonym phenol, 2-amino-3-nitro,2-hydroxy-6-nitroaniline,ccris 2544,unii-a7f97zpu2w,3-nitro-2-aminophenol,2-amino-3-nitro-phenol,a7f97zpu2w,2-amino-3-hydroxynitrobenzene,1-hydroxy-2-amino-3-nitrobenzene,2-amino-nitrophenol
10

3-Amino-6-morpholinopyridazine, 97%

CAS: 66346-91-6 Molekylformel: C8H12N4O Molekylvikt (g/mol): 180.21 InChI-nyckel: IEUHTZVAUDMKQJ-UHFFFAOYSA-N Synonym: 6-morpholinopyridazin-3-amine,3-amino-6-morpholin-4-yl pyridazine,6-morpholin-4-yl pyridazin-3-amine,3-amino-6-morpholin-4-ylpyridazine,6-morpholin-4-yl-pyridazin-3-ylamine,3-pyridazinamine, 6-4-morpholinyl,6-morpholinopyridazine-3-amine,6-4-morpholinyl-3-pyridazinamine,3-amino-6-morpholin-4-3-amino-6-morpholin-4-ylpyridazine PubChem CID: 13114295 IUPAC-namn: 6-morfolin-4-ylpyridazin-3-amin LEDER: C1COCCN1C2=NN=C(C=C2)N

Molekylformel C8H12N4O
PubChem CID 13114295
IUPAC-namn 6-morfolin-4-ylpyridazin-3-amin
CAS 66346-91-6
InChI-nyckel IEUHTZVAUDMKQJ-UHFFFAOYSA-N
LEDER C1COCCN1C2=NN=C(C=C2)N
Molekylvikt (g/mol) 180.21
Synonym 6-morpholinopyridazin-3-amine,3-amino-6-morpholin-4-yl pyridazine,6-morpholin-4-yl pyridazin-3-amine,3-amino-6-morpholin-4-ylpyridazine,6-morpholin-4-yl-pyridazin-3-ylamine,3-pyridazinamine, 6-4-morpholinyl,6-morpholinopyridazine-3-amine,6-4-morpholinyl-3-pyridazinamine,3-amino-6-morpholin-4-3-amino-6-morpholin-4-ylpyridazine
11

1-Amino-4-methylpiperazine, 99%

CAS: 6928-85-4 Molekylformel: C5H13N3 Molekylvikt (g/mol): 115.18 MDL-nummer: MFCD00006154 InChI-nyckel: RJWLLQWLBMJCFD-UHFFFAOYSA-N Synonym: 1-amino-4-methylpiperazine,1-piperazinamine, 4-methyl,4-methyl-1-piperazinamine,4-methyl-piperazin-1-ylamine,1-methyl-4-aminopiperazine,4-amino-1-methylpiperazine,4-methylpiperazinylamine,1-methyl-4-aminopierazine,pubchem8577,n-amino-4-methylpiperazine PubChem CID: 81349 IUPAC-namn: 4-metylpiperazin-1-amin LEDER: CN1CCN(CC1)N

Molekylformel C5H13N3
PubChem CID 81349
MDL-nummer MFCD00006154
IUPAC-namn 4-metylpiperazin-1-amin
CAS 6928-85-4
InChI-nyckel RJWLLQWLBMJCFD-UHFFFAOYSA-N
LEDER CN1CCN(CC1)N
Molekylvikt (g/mol) 115.18
Synonym 1-amino-4-methylpiperazine,1-piperazinamine, 4-methyl,4-methyl-1-piperazinamine,4-methyl-piperazin-1-ylamine,1-methyl-4-aminopiperazine,4-amino-1-methylpiperazine,4-methylpiperazinylamine,1-methyl-4-aminopierazine,pubchem8577,n-amino-4-methylpiperazine
12

(+/-)-2-Amino-1-propanol, 98%

CAS: 6168-72-5 Molekylformel: C3H9NO Molekylvikt (g/mol): 75.11 MDL-nummer: MFCD00008085 InChI-nyckel: BKMMTJMQCTUHRP-UHFFFAOYNA-N Synonym: dl-alaninol,2-aminopropanol,2-amino-1-propanol,dl-2-amino-1-propanol,1-propanol, 2-amino,1-hydroxy-2-aminopropane,2-amino-2-methylethanol,alaninol,propanol, 2-amino,1-methyl-2-hydroxyethylamine PubChem CID: 5126 IUPAC-namn: 2-aminopropan-1-ol LEDER: CC(N)CO

Molekylformel C3H9NO
PubChem CID 5126
MDL-nummer MFCD00008085
IUPAC-namn 2-aminopropan-1-ol
CAS 6168-72-5
InChI-nyckel BKMMTJMQCTUHRP-UHFFFAOYNA-N
LEDER CC(N)CO
Molekylvikt (g/mol) 75.11
Synonym dl-alaninol,2-aminopropanol,2-amino-1-propanol,dl-2-amino-1-propanol,1-propanol, 2-amino,1-hydroxy-2-aminopropane,2-amino-2-methylethanol,alaninol,propanol, 2-amino,1-methyl-2-hydroxyethylamine
13

2-Amino-3-nitrophenol, 98%

CAS: 603-85-0 Molekylformel: C6H6N2O3 Molekylvikt (g/mol): 154.13 MDL-nummer: MFCD00010875 InChI-nyckel: KUCWUAFNGCMZDB-UHFFFAOYSA-N Synonym: phenol, 2-amino-3-nitro,2-hydroxy-6-nitroaniline,ccris 2544,unii-a7f97zpu2w,3-nitro-2-aminophenol,2-amino-3-nitro-phenol,a7f97zpu2w,2-amino-3-hydroxynitrobenzene,1-hydroxy-2-amino-3-nitrobenzene,2-amino-nitrophenol PubChem CID: 4115495 IUPAC-namn: 2-amino-3-nitrofenol LEDER: NC1=C(O)C=CC=C1[N+]([O-])=O

Molekylformel C6H6N2O3
PubChem CID 4115495
MDL-nummer MFCD00010875
IUPAC-namn 2-amino-3-nitrofenol
CAS 603-85-0
InChI-nyckel KUCWUAFNGCMZDB-UHFFFAOYSA-N
LEDER NC1=C(O)C=CC=C1[N+]([O-])=O
Molekylvikt (g/mol) 154.13
Synonym phenol, 2-amino-3-nitro,2-hydroxy-6-nitroaniline,ccris 2544,unii-a7f97zpu2w,3-nitro-2-aminophenol,2-amino-3-nitro-phenol,a7f97zpu2w,2-amino-3-hydroxynitrobenzene,1-hydroxy-2-amino-3-nitrobenzene,2-amino-nitrophenol
14

6-Amino-1-hexanol, 94%

CAS: 4048-33-3 Molekylformel: C6H15NO Molekylvikt (g/mol): 117.19 MDL-nummer: MFCD00008241 InChI-nyckel: SUTWPJHCRAITLU-UHFFFAOYSA-N Synonym: 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol PubChem CID: 19960 IUPAC-namn: 6-aminohexan-1-ol LEDER: C(CCCO)CCN

Molekylformel C6H15NO
PubChem CID 19960
MDL-nummer MFCD00008241
IUPAC-namn 6-aminohexan-1-ol
CAS 4048-33-3
InChI-nyckel SUTWPJHCRAITLU-UHFFFAOYSA-N
LEDER C(CCCO)CCN
Molekylvikt (g/mol) 117.19
Synonym 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol
15

3-Amino-1,2-propanediol, 98%

CAS: 616-30-8 Molekylvikt (g/mol): 91.11 MDL-nummer: MFCD00008140 InChI-nyckel: KQIGMPWTAHJUMN-UHFFFAOYSA-N Synonym: 3-amino-1,2-propanediol,2,3-dihydroxypropylamine,1,2-propanediol, 3-amino,1-amino-2,3-propanediol,1-aminoglycerol,2,3-propandiol-1-amine,1-aminopropanediol,3-aminopropan-1,2-diol,3-amino-1,2-proopanediol,+/--3-amino-1,2-propanediol PubChem CID: 73561 IUPAC-namn: 3-aminopropan-1,2-diol LEDER: C(C(CO)O)N

PubChem CID 73561
MDL-nummer MFCD00008140
IUPAC-namn 3-aminopropan-1,2-diol
CAS 616-30-8
InChI-nyckel KQIGMPWTAHJUMN-UHFFFAOYSA-N
LEDER C(C(CO)O)N
Molekylvikt (g/mol) 91.11
Synonym 3-amino-1,2-propanediol,2,3-dihydroxypropylamine,1,2-propanediol, 3-amino,1-amino-2,3-propanediol,1-aminoglycerol,2,3-propandiol-1-amine,1-aminopropanediol,3-aminopropan-1,2-diol,3-amino-1,2-proopanediol,+/--3-amino-1,2-propanediol