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1 – 15 von 23 Ergebnisse
1

(S)-(+)-Prolinol, 98 %, Thermo Scientific Chemicals

CAS: 23356-96-9 Summenformel: C5H11NO Molekulargewicht (g/mol): 101.149 MDL-Nummer: MFCD00005255 InChI-Schlüssel: HVVNJUAVDAZWCB-YFKPBYRVSA-N Synonym: l-prolinol,l-+-prolinol,s-pyrrolidin-2-ylmethanol,s-+-2-pyrrolidinemethanol,s-prolinol,2s-pyrrolidin-2-ylmethanol,l +-prolinol,2s-pyrrolidin-2-yl methanol,s-+-2-hydroxymethyl pyrrolidine,s-+-prolinol PubChem CID: 640091 IUPAC-Name: [(2S)-pyrrolidin-2 -yl]methanol SMILES: C1CC(NC1)CO

InChI-Schlüssel HVVNJUAVDAZWCB-YFKPBYRVSA-N
IUPAC-Name [(2S)-pyrrolidin-2 -yl]methanol
PubChem CID 640091
CAS 23356-96-9
MDL-Nummer MFCD00005255
Molekulargewicht (g/mol) 101.149
SMILES C1CC(NC1)CO
Synonym l-prolinol,l-+-prolinol,s-pyrrolidin-2-ylmethanol,s-+-2-pyrrolidinemethanol,s-prolinol,2s-pyrrolidin-2-ylmethanol,l +-prolinol,2s-pyrrolidin-2-yl methanol,s-+-2-hydroxymethyl pyrrolidine,s-+-prolinol
Summenformel C5H11NO
2

L-(+)-Valinol, 97 %, Thermo Scientific Chemicals

CAS: 2026-48-4 Summenformel: C5H13NO Molekulargewicht (g/mol): 103.17 MDL-Nummer: MFCD00064296 InChI-Schlüssel: NWYYWIJOWOLJNR-RXMQYKEDSA-N Synonym: l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol PubChem CID: 640993 IUPAC-Name: (2S)-2-Amino-3-Methylbutan-1-ol SMILES: CC(C)[C@H](N)CO

InChI-Schlüssel NWYYWIJOWOLJNR-RXMQYKEDSA-N
IUPAC-Name (2S)-2-Amino-3-Methylbutan-1-ol
PubChem CID 640993
CAS 2026-48-4
MDL-Nummer MFCD00064296
Molekulargewicht (g/mol) 103.17
SMILES CC(C)[C@H](N)CO
Synonym l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol
Summenformel C5H13NO
3

L(+)-Prolinol, 95 %, Thermo Scientific Chemicals

CAS: 23356-96-9 Summenformel: C5H11NO Molekulargewicht (g/mol): 101.149 MDL-Nummer: MFCD00005255 InChI-Schlüssel: HVVNJUAVDAZWCB-YFKPBYRVSA-N Synonym: l-prolinol,l-+-prolinol,s-pyrrolidin-2-ylmethanol,s-+-2-pyrrolidinemethanol,s-prolinol,2s-pyrrolidin-2-ylmethanol,l +-prolinol,2s-pyrrolidin-2-yl methanol,s-+-2-hydroxymethyl pyrrolidine,s-+-prolinol PubChem CID: 640091 IUPAC-Name: [(2S)-pyrrolidin-2 -yl]methanol SMILES: C1CC(NC1)CO

InChI-Schlüssel HVVNJUAVDAZWCB-YFKPBYRVSA-N
IUPAC-Name [(2S)-pyrrolidin-2 -yl]methanol
PubChem CID 640091
CAS 23356-96-9
MDL-Nummer MFCD00005255
Molekulargewicht (g/mol) 101.149
SMILES C1CC(NC1)CO
Synonym l-prolinol,l-+-prolinol,s-pyrrolidin-2-ylmethanol,s-+-2-pyrrolidinemethanol,s-prolinol,2s-pyrrolidin-2-ylmethanol,l +-prolinol,2s-pyrrolidin-2-yl methanol,s-+-2-hydroxymethyl pyrrolidine,s-+-prolinol
Summenformel C5H11NO
4

D(-)-Prolinol, 99 %, Thermo Scientific Chemicals

CAS: 68832-13-3 Summenformel: C5H11NO Molekulargewicht (g/mol): 101.149 MDL-Nummer: MFCD00064321 InChI-Schlüssel: HVVNJUAVDAZWCB-RXMQYKEDSA-N Synonym: d-prolinol,r-pyrrolidin-2-ylmethanol,2r-pyrrolidin-2-ylmethanol,r---2-pyrrolidinemethanol,r-prolinol,2r-pyrrolidin-2-yl methanol,r-1-pyrrolidin-2-yl-methanol,2-pyrrolidinemethanol, 2r,r---2-hydroxymethyl pyrrolidine PubChem CID: 2724541 ChEBI: CHEBI:84258 IUPAC-Name: [(2R)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)CO

InChI-Schlüssel HVVNJUAVDAZWCB-RXMQYKEDSA-N
IUPAC-Name [(2R)-pyrrolidin-2-yl]methanol
PubChem CID 2724541
CAS 68832-13-3
ChEBI CHEBI:84258
MDL-Nummer MFCD00064321
Molekulargewicht (g/mol) 101.149
SMILES C1CC(NC1)CO
Synonym d-prolinol,r-pyrrolidin-2-ylmethanol,2r-pyrrolidin-2-ylmethanol,r---2-pyrrolidinemethanol,r-prolinol,2r-pyrrolidin-2-yl methanol,r-1-pyrrolidin-2-yl-methanol,2-pyrrolidinemethanol, 2r,r---2-hydroxymethyl pyrrolidine
Summenformel C5H11NO
5

L-Leucinol, 97 %, Thermo Scientific Chemicals

CAS: 7533-40-6 Summenformel: C6H15NO Molekulargewicht (g/mol): 117.19 MDL-Nummer: MFCD00063676 InChI-Schlüssel: VPSSPAXIFBTOHY-LURJTMIESA-N Synonym: l-leucinol,s-+-leucinol,h-leucinol,2s-2-amino-4-methylpentan-1-ol,l-+-leucinol,l +-leucinol,s-2-amino-4-methylpentan-1-ol,leucinol,s-leucinol,2s-2-amino-4-methyl-1-pentanol PubChem CID: 111307 IUPAC-Name: (2S)-2-amino-4-methylpentan-1-ol SMILES: CC(C)C[C@H](N)CO

InChI-Schlüssel VPSSPAXIFBTOHY-LURJTMIESA-N
IUPAC-Name (2S)-2-amino-4-methylpentan-1-ol
PubChem CID 111307
CAS 7533-40-6
MDL-Nummer MFCD00063676
Molekulargewicht (g/mol) 117.19
SMILES CC(C)C[C@H](N)CO
Synonym l-leucinol,s-+-leucinol,h-leucinol,2s-2-amino-4-methylpentan-1-ol,l-+-leucinol,l +-leucinol,s-2-amino-4-methylpentan-1-ol,leucinol,s-leucinol,2s-2-amino-4-methyl-1-pentanol
Summenformel C6H15NO
6

D-Leucinol, 97 %, Thermo Scientific Chemicals

CAS: 53448-09-2 Summenformel: C6H16NO Molekulargewicht (g/mol): 118.20 MDL-Nummer: MFCD00004734 InChI-Schlüssel: VPSSPAXIFBTOHY-ZCFIWIBFSA-O Synonym: d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol # PubChem CID: 2724002 IUPAC-Name: (2R)-2-amino-4-methylpentan-1-ol SMILES: CC(C)C[C@@H]([NH3+])CO

InChI-Schlüssel VPSSPAXIFBTOHY-ZCFIWIBFSA-O
IUPAC-Name (2R)-2-amino-4-methylpentan-1-ol
PubChem CID 2724002
CAS 53448-09-2
MDL-Nummer MFCD00004734
Molekulargewicht (g/mol) 118.20
SMILES CC(C)C[C@@H]([NH3+])CO
Synonym d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol #
Summenformel C6H16NO
7

DL-Prolinol, 98 %, Thermo Scientific Chemicals

CAS: 498-63-5 Summenformel: C5H11NO Molekulargewicht (g/mol): 101.149 MDL-Nummer: MFCD00601073 InChI-Schlüssel: HVVNJUAVDAZWCB-UHFFFAOYSA-N Synonym: 2-hydroxymethyl pyrrolidine,2-pyrrolidinemethanol,prolinol,pyrrolidin-2-yl-methanol,dl-prolinol,2-hydroxymethylpyrrolidine,pyrrolidin-2-yl methanol,2-pyrrolidinylmethanol,pyrrolidine-2-methanol,2-pyrrolidinylmethanol # PubChem CID: 90908 ChEBI: CHEBI:59652 IUPAC-Name: Pyrrolidin-2-ylmethanol SMILES: C1CC(NC1)CO

InChI-Schlüssel HVVNJUAVDAZWCB-UHFFFAOYSA-N
IUPAC-Name Pyrrolidin-2-ylmethanol
PubChem CID 90908
CAS 498-63-5
ChEBI CHEBI:59652
MDL-Nummer MFCD00601073
Molekulargewicht (g/mol) 101.149
SMILES C1CC(NC1)CO
Synonym 2-hydroxymethyl pyrrolidine,2-pyrrolidinemethanol,prolinol,pyrrolidin-2-yl-methanol,dl-prolinol,2-hydroxymethylpyrrolidine,pyrrolidin-2-yl methanol,2-pyrrolidinylmethanol,pyrrolidine-2-methanol,2-pyrrolidinylmethanol #
Summenformel C5H11NO
8

D-beta-Prolinol, 95 %, Thermo Scientific Chemicals

CAS: 110013-18-8 Summenformel: C5H11NO Molekulargewicht (g/mol): 101.149 MDL-Nummer: MFCD09607969 InChI-Schlüssel: QOTUIIJRVXKSJU-RXMQYKEDSA-N Synonym: r-pyrrolidin-3-ylmethanol,3r-pyrrolidin-3-ylmethanol,3r-pyrrolidin-3-yl methanol,r-3-hydroxymethyl pyrrolidine,d-beta-prolinol,3-pyrrolidinemethanol, 3r,r-3-pyrrolidin-methanol,r-3-pyrrolidinemethanol,3r-3-pyrrolidinemethanol PubChem CID: 7446913 IUPAC-Name: [(3R)-pyrrolidin-3-yl]methanol SMILES: C1CNCC1CO

InChI-Schlüssel QOTUIIJRVXKSJU-RXMQYKEDSA-N
IUPAC-Name [(3R)-pyrrolidin-3-yl]methanol
PubChem CID 7446913
CAS 110013-18-8
MDL-Nummer MFCD09607969
Molekulargewicht (g/mol) 101.149
SMILES C1CNCC1CO
Synonym r-pyrrolidin-3-ylmethanol,3r-pyrrolidin-3-ylmethanol,3r-pyrrolidin-3-yl methanol,r-3-hydroxymethyl pyrrolidine,d-beta-prolinol,3-pyrrolidinemethanol, 3r,r-3-pyrrolidin-methanol,r-3-pyrrolidinemethanol,3r-3-pyrrolidinemethanol
Summenformel C5H11NO
9

L-beta-Prolinol, 95 %, Thermo Scientific Chemicals

CAS: 110013-19-9 Summenformel: C5H11NO Molekulargewicht (g/mol): 101.149 MDL-Nummer: MFCD09260722 InChI-Schlüssel: QOTUIIJRVXKSJU-YFKPBYRVSA-N Synonym: s-pyrrolidin-3-ylmethanol,3s-pyrrolidin-3-ylmethanol,l-beta-prolinol,s-3-pyrrolidin-methanol,3-pyrrolidinemethanol, 3s,3-pyrrolidinemethanol, s,3s-pyrrolidin-3-yl methanol,s-3-pyrrolidinemethanol,s-3-hydroxymethyl pyrrolidine PubChem CID: 7446911 IUPAC-Name: [(3S)-pyrrolidin-3-yl]methanol SMILES: C1CNCC1CO

InChI-Schlüssel QOTUIIJRVXKSJU-YFKPBYRVSA-N
IUPAC-Name [(3S)-pyrrolidin-3-yl]methanol
PubChem CID 7446911
CAS 110013-19-9
MDL-Nummer MFCD09260722
Molekulargewicht (g/mol) 101.149
SMILES C1CNCC1CO
Synonym s-pyrrolidin-3-ylmethanol,3s-pyrrolidin-3-ylmethanol,l-beta-prolinol,s-3-pyrrolidin-methanol,3-pyrrolidinemethanol, 3s,3-pyrrolidinemethanol, s,3s-pyrrolidin-3-yl methanol,s-3-pyrrolidinemethanol,s-3-hydroxymethyl pyrrolidine
Summenformel C5H11NO
10

N-Methyl-L-Prolinol, 96 %, Thermo Scientific Chemicals

CAS: 34381-71-0 Summenformel: C6H13NO Molekulargewicht (g/mol): 115.18 MDL-Nummer: MFCD00011727 InChI-Schlüssel: VCOJPHPOVDIRJK-UHFFFAOYNA-N Synonym: n-methyl-l-prolinol,s---1-methyl-2-pyrrolidinemethanol,n-methylprolinol,2s-1-methylpyrrolidin-2-yl methanol,s-1-methylpyrrolidin-2-yl methanol,2-pyrrolidinemethanol, 1-methyl-, 2s,2s-1-methyl-2-pyrrolidinyl methanol,s---2-hydroxymethyl-1-methylpyrrolidine,1-methyl-2-pyrrolidinyl methanol #,n-methyl prolinol PubChem CID: 643492 SMILES: CN1CCCC1CO

InChI-Schlüssel VCOJPHPOVDIRJK-UHFFFAOYNA-N
PubChem CID 643492
CAS 34381-71-0
MDL-Nummer MFCD00011727
Molekulargewicht (g/mol) 115.18
SMILES CN1CCCC1CO
Synonym n-methyl-l-prolinol,s---1-methyl-2-pyrrolidinemethanol,n-methylprolinol,2s-1-methylpyrrolidin-2-yl methanol,s-1-methylpyrrolidin-2-yl methanol,2-pyrrolidinemethanol, 1-methyl-, 2s,2s-1-methyl-2-pyrrolidinyl methanol,s---2-hydroxymethyl-1-methylpyrrolidine,1-methyl-2-pyrrolidinyl methanol #,n-methyl prolinol
Summenformel C6H13NO
11

(R)-(-)-Prolinol, 98+ %, Thermo Scientific Chemicals

CAS: 68832-13-3 Summenformel: C5H11NO Molekulargewicht (g/mol): 101.149 MDL-Nummer: MFCD00064321 InChI-Schlüssel: HVVNJUAVDAZWCB-RXMQYKEDSA-N Synonym: d-prolinol,r-pyrrolidin-2-ylmethanol,2r-pyrrolidin-2-ylmethanol,r---2-pyrrolidinemethanol,r-prolinol,2r-pyrrolidin-2-yl methanol,r-1-pyrrolidin-2-yl-methanol,2-pyrrolidinemethanol, 2r,r---2-hydroxymethyl pyrrolidine PubChem CID: 2724541 ChEBI: CHEBI:84258 IUPAC-Name: [(2R)-pyrrolidin-2-yl]methanol SMILES: C1CC(NC1)CO

InChI-Schlüssel HVVNJUAVDAZWCB-RXMQYKEDSA-N
IUPAC-Name [(2R)-pyrrolidin-2-yl]methanol
PubChem CID 2724541
CAS 68832-13-3
ChEBI CHEBI:84258
MDL-Nummer MFCD00064321
Molekulargewicht (g/mol) 101.149
SMILES C1CC(NC1)CO
Synonym d-prolinol,r-pyrrolidin-2-ylmethanol,2r-pyrrolidin-2-ylmethanol,r---2-pyrrolidinemethanol,r-prolinol,2r-pyrrolidin-2-yl methanol,r-1-pyrrolidin-2-yl-methanol,2-pyrrolidinemethanol, 2r,r---2-hydroxymethyl pyrrolidine
Summenformel C5H11NO
12

(S)-(+)-2-Phenylglycinol, 98 %, Thermo Scientific Chemicals

CAS: 20989-17-7 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.182 MDL-Nummer: MFCD00064404 InChI-Schlüssel: IJXJGQCXFSSHNL-MRVPVSSYSA-N Synonym: s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol PubChem CID: 134797 IUPAC-Name: (2S)-2-Amino-2-Phenylethanol SMILES: C1=CC=C(C=C1)C(CO)N

InChI-Schlüssel IJXJGQCXFSSHNL-MRVPVSSYSA-N
IUPAC-Name (2S)-2-Amino-2-Phenylethanol
PubChem CID 134797
CAS 20989-17-7
MDL-Nummer MFCD00064404
Molekulargewicht (g/mol) 137.182
SMILES C1=CC=C(C=C1)C(CO)N
Synonym s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol
Summenformel C8H11NO
13

Thermo Scientific Chemicals N(alpha)-Boc-D-Tryptophanol, 98 %

CAS: 158932-00-4 Summenformel: C16H22N2O3 Molekulargewicht (g/mol): 290.36 MDL-Nummer: MFCD00270221 InChI-Schlüssel: JEFQUFUAEKORKL-GFCCVEGCSA-N Synonym: boc-d-tryptophanol,n-boc-d-tryptophanol,r-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,n alpha-boc-d-tryptophanol,boc-d-trp-ol,tert-butyl n-2r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,ambotzbal1034,n-t-boc-d-tryptophanol,tert-butyl r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,tert-butyl 2r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate PubChem CID: 20744818 SMILES: CC(C)(C)OC(=O)N[C@@H](CO)CC1=CNC2=CC=CC=C12

InChI-Schlüssel JEFQUFUAEKORKL-GFCCVEGCSA-N
PubChem CID 20744818
CAS 158932-00-4
MDL-Nummer MFCD00270221
Molekulargewicht (g/mol) 290.36
SMILES CC(C)(C)OC(=O)N[C@@H](CO)CC1=CNC2=CC=CC=C12
Synonym boc-d-tryptophanol,n-boc-d-tryptophanol,r-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,n alpha-boc-d-tryptophanol,boc-d-trp-ol,tert-butyl n-2r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,ambotzbal1034,n-t-boc-d-tryptophanol,tert-butyl r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,tert-butyl 2r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate
Summenformel C16H22N2O3
14

D-(-)-Valinol, 98 %, Thermo Scientific Chemicals

CAS: 4276-09-9 Summenformel: C5H13NO Molekulargewicht (g/mol): 103.17 MDL-Nummer: MFCD00064297 InChI-Schlüssel: NWYYWIJOWOLJNR-YFKPBYRVSA-N Synonym: d-valinol,r---2-amino-3-methyl-1-butanol,r-2-amino-3-methylbutan-1-ol,2r-2-amino-3-methylbutan-1-ol,r-2-amino-3-methyl-1-butanol,d-2-amino-3-methyl-1-butanol,2r-2-amino-3-methyl-1-butanol,1r-1-isopropyl-2-hydroxyethylamine,d---valinol r---2-amino-3-methyl-1-butanol,d-valinol r---2-amino-3-methyl-1-butanol PubChem CID: 6950587 IUPAC-Name: (2R)-2-Amino-3-Methylbutan-1-ol SMILES: CC(C)[C@@H](N)CO

InChI-Schlüssel NWYYWIJOWOLJNR-YFKPBYRVSA-N
IUPAC-Name (2R)-2-Amino-3-Methylbutan-1-ol
PubChem CID 6950587
CAS 4276-09-9
MDL-Nummer MFCD00064297
Molekulargewicht (g/mol) 103.17
SMILES CC(C)[C@@H](N)CO
Synonym d-valinol,r---2-amino-3-methyl-1-butanol,r-2-amino-3-methylbutan-1-ol,2r-2-amino-3-methylbutan-1-ol,r-2-amino-3-methyl-1-butanol,d-2-amino-3-methyl-1-butanol,2r-2-amino-3-methyl-1-butanol,1r-1-isopropyl-2-hydroxyethylamine,d---valinol r---2-amino-3-methyl-1-butanol,d-valinol r---2-amino-3-methyl-1-butanol
Summenformel C5H13NO
15

DL-beta-Prolinol, 97+ %, Thermo Scientific Chemicals

CAS: 5082-74-6 Summenformel: C5H11NO Molekulargewicht (g/mol): 101.15 MDL-Nummer: MFCD07773080 InChI-Schlüssel: QOTUIIJRVXKSJU-UHFFFAOYNA-N Synonym: 3-hydroxymethylpyrrolidine,3-pyrrolidinemethanol,pyrrolidin-3-yl-methanol,pyrrolidine-3-yl-methanol,pyrrolidin-3-yl methanol,3-pyrrolidinylmethanol,dl-beta-prolinol,rs-3-pyrrolidinemethanol,s-3-hydroxymethyl pyrrolidine,3-pyrrolidinemethanol, 3s PubChem CID: 13400657 IUPAC-Name: (Pyrrolidin-3-yl)Methanol SMILES: OCC1CCNC1

InChI-Schlüssel QOTUIIJRVXKSJU-UHFFFAOYNA-N
IUPAC-Name (Pyrrolidin-3-yl)Methanol
PubChem CID 13400657
CAS 5082-74-6
MDL-Nummer MFCD07773080
Molekulargewicht (g/mol) 101.15
SMILES OCC1CCNC1
Synonym 3-hydroxymethylpyrrolidine,3-pyrrolidinemethanol,pyrrolidin-3-yl-methanol,pyrrolidine-3-yl-methanol,pyrrolidin-3-yl methanol,3-pyrrolidinylmethanol,dl-beta-prolinol,rs-3-pyrrolidinemethanol,s-3-hydroxymethyl pyrrolidine,3-pyrrolidinemethanol, 3s
Summenformel C5H11NO