accessibility menu, dialog, popup

Test

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

brands

  • (57)
  • (1)

Menge

  • (24)
  • (3)
  • (14)
  • (4)
  • (25)

Molekulargewicht (g/mol)

  • (5)
  • (2)
  • (4)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (6)
  • (2)
  • (3)
  • (5)
  • (1)
  • (4)
  • (3)
  • (2)
  • (5)
  • (3)
  • (3)
  • (3)

Reinheit (%)

  • (3)
  • (8)
  • (3)
  • (15)
  • (30)
  • (9)
1 – 15 von 28 Ergebnisse
1

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
2

N-Boc-L-Phenylalaninol, 99 %, Thermo Scientific Chemicals

CAS: 66605-57-0 Summenformel: C14H21NO3 Molekulargewicht (g/mol): 251.33 MDL-Nummer: MFCD00076976 InChI-Schlüssel: LDKDMDVMMCXTMO-LBPRGKRZSA-N Synonym: n-boc-l-phenylalaninol,boc-l-phenylalaninol,boc-phenylalaninol,s-2-boc-amino-3-phenyl-1-propanol,n-tert-butoxycarbonyl-l-phenylalaninol,tert-butyl n-2s-1-hydroxy-3-phenylpropan-2-yl carbamate,s-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,s-n-tert-butoxycarbonyl-phenylalaninol,s---2-tert-butoxycarbonylamino-3-phenyl-1-propanol PubChem CID: 2733675 IUPAC-Name: tert-Butyl-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamat SMILES: CC(C)(C)OC(=O)N[C@H](CO)CC1=CC=CC=C1

InChI-Schlüssel LDKDMDVMMCXTMO-LBPRGKRZSA-N
IUPAC-Name tert-Butyl-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamat
PubChem CID 2733675
CAS 66605-57-0
MDL-Nummer MFCD00076976
Molekulargewicht (g/mol) 251.33
SMILES CC(C)(C)OC(=O)N[C@H](CO)CC1=CC=CC=C1
Synonym n-boc-l-phenylalaninol,boc-l-phenylalaninol,boc-phenylalaninol,s-2-boc-amino-3-phenyl-1-propanol,n-tert-butoxycarbonyl-l-phenylalaninol,tert-butyl n-2s-1-hydroxy-3-phenylpropan-2-yl carbamate,s-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,s-n-tert-butoxycarbonyl-phenylalaninol,s---2-tert-butoxycarbonylamino-3-phenyl-1-propanol
Summenformel C14H21NO3
3

D-Phenylalaninol, 98 %, Thermo Scientific Chemicals

CAS: 5267-64-1 Summenformel: C9H13NO MDL-Nummer: MFCD00064298 Synonym: d-phenylalaninol,r-2-amino-3-phenylpropan-1-ol,d-penylalaninol,r-+-2-amino-3-phenyl-1-propanol,2r-2-amino-3-phenylpropan-1-ol,d +-phenylalaninol,+-d-phenylalaninol,r-2-amino-3-phenyl-1-propanol,d-+-phenylalaninol,r-phenylalaninol

CAS 5267-64-1
MDL-Nummer MFCD00064298
Synonym d-phenylalaninol,r-2-amino-3-phenylpropan-1-ol,d-penylalaninol,r-+-2-amino-3-phenyl-1-propanol,2r-2-amino-3-phenylpropan-1-ol,d +-phenylalaninol,+-d-phenylalaninol,r-2-amino-3-phenyl-1-propanol,d-+-phenylalaninol,r-phenylalaninol
Summenformel C9H13NO
4

N-Boc-D-alaninol, 98 %, ee 98 %, Thermo Scientific Chemicals

CAS: 106391-86-0 Summenformel: C8H17NO3 Molekulargewicht (g/mol): 175.23 MDL-Nummer: MFCD00235912 InChI-Schlüssel: PDAFIZPRSXHMCO-ZCFIWIBFSA-N Synonym: n-boc-d-alaninol,boc-d-alaninol,r-2-boc-amino-1-propanol,tert-butyl n-2r-1-hydroxypropan-2-yl carbamate,r-tert-butyl 1-hydroxypropan-2-yl carbamate,n-alpha-t-boc-d-alaninol,r-tert-butyl 1-hydroxypropan-2-ylcarbamate,r-+-2-tert-butoxycarbonylamino-1-propanol,tert-butyl 2r-1-hydroxypropan-2-yl carbamate,tert-butyl n-1r-2-hydroxy-1-methyl-ethyl carbamate PubChem CID: 13200309 IUPAC-Name: tert-Butyl-N-[(2R)-1-hydroxypropan-2-yl]carbamat SMILES: C[C@H](CO)NC(=O)OC(C)(C)C

InChI-Schlüssel PDAFIZPRSXHMCO-ZCFIWIBFSA-N
IUPAC-Name tert-Butyl-N-[(2R)-1-hydroxypropan-2-yl]carbamat
PubChem CID 13200309
CAS 106391-86-0
MDL-Nummer MFCD00235912
Molekulargewicht (g/mol) 175.23
SMILES C[C@H](CO)NC(=O)OC(C)(C)C
Synonym n-boc-d-alaninol,boc-d-alaninol,r-2-boc-amino-1-propanol,tert-butyl n-2r-1-hydroxypropan-2-yl carbamate,r-tert-butyl 1-hydroxypropan-2-yl carbamate,n-alpha-t-boc-d-alaninol,r-tert-butyl 1-hydroxypropan-2-ylcarbamate,r-+-2-tert-butoxycarbonylamino-1-propanol,tert-butyl 2r-1-hydroxypropan-2-yl carbamate,tert-butyl n-1r-2-hydroxy-1-methyl-ethyl carbamate
Summenformel C8H17NO3
5

n-Boc-d-alpha-Phenylglycinol, 99 %, Thermo Scientific Chemicals

CAS: 102089-74-7 Summenformel: C13H19NO3 Molekulargewicht (g/mol): 237.299 MDL-Nummer: MFCD00274205 InChI-Schlüssel: IBDIOGYTZBKRGI-NSHDSACASA-N Synonym: boc-d-phenylglycinol,r-n-tert-butoxycarbonyl-2-phenylglycinol,--n-boc-d-alpha-phenylglycinol,r-tert-butyl 2-hydroxy-1-phenylethyl carbamate,n-boc-d-2-phenylglycinol,r-2-tert-butoxycarbonylamino-2-phenylethanol,tert-butyl 1r-2-hydroxy-1-phenylethyl carbamate,tert-butyl n-1r-2-hydroxy-1-phenylethyl carbamate,carbamic acid, 1r-2-hydroxy-1-phenylethyl-, 1,1-dimethylethyl ester,r---2-boc-amino-2-phenylethanol PubChem CID: 7016461 IUPAC-Name: tert-Butyl-N-[(1R)-2-hydroxy-1-phenylethyl]carbamat SMILES: CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1

InChI-Schlüssel IBDIOGYTZBKRGI-NSHDSACASA-N
IUPAC-Name tert-Butyl-N-[(1R)-2-hydroxy-1-phenylethyl]carbamat
PubChem CID 7016461
CAS 102089-74-7
MDL-Nummer MFCD00274205
Molekulargewicht (g/mol) 237.299
SMILES CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1
Synonym boc-d-phenylglycinol,r-n-tert-butoxycarbonyl-2-phenylglycinol,--n-boc-d-alpha-phenylglycinol,r-tert-butyl 2-hydroxy-1-phenylethyl carbamate,n-boc-d-2-phenylglycinol,r-2-tert-butoxycarbonylamino-2-phenylethanol,tert-butyl 1r-2-hydroxy-1-phenylethyl carbamate,tert-butyl n-1r-2-hydroxy-1-phenylethyl carbamate,carbamic acid, 1r-2-hydroxy-1-phenylethyl-, 1,1-dimethylethyl ester,r---2-boc-amino-2-phenylethanol
Summenformel C13H19NO3
6

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
7

n-Boc-L-Alaninol, 99 %, Thermo Scientific Chemicals

CAS: 79069-13-9 Summenformel: C8H17NO3 Molekulargewicht (g/mol): 175.23 MDL-Nummer: MFCD00043121 InChI-Schlüssel: PDAFIZPRSXHMCO-LURJTMIESA-N Synonym: boc-l-alaninol,n-boc-l-alaninol,boc-alaninol,s-2-boc-amino-1-propanol,n-tert-butoxycarbonyl-l-alaninol,s-tert-butyl 1-hydroxypropan-2-yl carbamate,s-2-tert-butoxycarbonylamino-1-propanol,tert-butyl n-2s-1-hydroxypropan-2-yl carbamate,s---2-tert-butoxycarbonylamino-1-propanol PubChem CID: 7023103 IUPAC-Name: tert-Butyl-N-[(2S)-1-hydroxypropan-2-yl]carbamat SMILES: C[C@@H](CO)NC(=O)OC(C)(C)C

InChI-Schlüssel PDAFIZPRSXHMCO-LURJTMIESA-N
IUPAC-Name tert-Butyl-N-[(2S)-1-hydroxypropan-2-yl]carbamat
PubChem CID 7023103
CAS 79069-13-9
MDL-Nummer MFCD00043121
Molekulargewicht (g/mol) 175.23
SMILES C[C@@H](CO)NC(=O)OC(C)(C)C
Synonym boc-l-alaninol,n-boc-l-alaninol,boc-alaninol,s-2-boc-amino-1-propanol,n-tert-butoxycarbonyl-l-alaninol,s-tert-butyl 1-hydroxypropan-2-yl carbamate,s-2-tert-butoxycarbonylamino-1-propanol,tert-butyl n-2s-1-hydroxypropan-2-yl carbamate,s---2-tert-butoxycarbonylamino-1-propanol
Summenformel C8H17NO3
8

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
9

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
10

DL-Phenylglycinol, 95 %, Thermo Scientific Chemicals

CAS: 7568-92-5 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00130145 InChI-Schlüssel: IJXJGQCXFSSHNL-UHFFFAOYNA-N Synonym: 2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino PubChem CID: 92466 IUPAC-Name: 2-Amino-2-Phenylethanol SMILES: NC(CO)C1=CC=CC=C1

InChI-Schlüssel IJXJGQCXFSSHNL-UHFFFAOYNA-N
IUPAC-Name 2-Amino-2-Phenylethanol
PubChem CID 92466
CAS 7568-92-5
MDL-Nummer MFCD00130145
Molekulargewicht (g/mol) 137.18
SMILES NC(CO)C1=CC=CC=C1
Synonym 2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino
Summenformel C8H11NO
11

N-Boc-L-Leucinol, 97%, Thermo Scientific Chemicals

CAS: 82010-31-9 Summenformel: C11H23NO3 Molekulargewicht (g/mol): 217.31 MDL-Nummer: MFCD00076950 InChI-Schlüssel: LQTMEOSBXTVYRM-VIFPVBQESA-N Synonym: boc-l-leucinol,n-boc-l-leucinol,boc-leucinol,boc-leu-ol,tert-butyl n-2s-1-hydroxy-4-methylpentan-2-yl carbamate,n-boc l-leucinol,pubchem12195,l-leucinol, n-boc protected,n-t-butoxycarbonyl-l-leucinol PubChem CID: 7018766 IUPAC-Name: tert-Butyl-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamat SMILES: CC(C)C[C@@H](CO)NC(=O)OC(C)(C)C

InChI-Schlüssel LQTMEOSBXTVYRM-VIFPVBQESA-N
IUPAC-Name tert-Butyl-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamat
PubChem CID 7018766
CAS 82010-31-9
MDL-Nummer MFCD00076950
Molekulargewicht (g/mol) 217.31
SMILES CC(C)C[C@@H](CO)NC(=O)OC(C)(C)C
Synonym boc-l-leucinol,n-boc-l-leucinol,boc-leucinol,boc-leu-ol,tert-butyl n-2s-1-hydroxy-4-methylpentan-2-yl carbamate,n-boc l-leucinol,pubchem12195,l-leucinol, n-boc protected,n-t-butoxycarbonyl-l-leucinol
Summenformel C11H23NO3
12

N-Benzyloxycarbonyl-L-Alaninol, Thermo Scientific Chemicals

CAS: 66674-16-6 Summenformel: C11H15NO3 Molekulargewicht (g/mol): 209.25 MDL-Nummer: MFCD00672530 InChI-Schlüssel: AFPHMHSLDRPUSM-VIFPVBQESA-N Synonym: cbz-l-alaninol,s-benzyl 1-hydroxypropan-2-yl carbamate,n-z-l-alaninol,s-benzyl 1-hydroxypropan-2-ylcarbamate,benzyl n-2s-1-hydroxypropan-2-yl carbamate,carbamic acid, 1s-2-hydroxy-1-methylethyl-, phenylmethyl ester,phenylmethyl n-2s-1-oxidanylpropan-2-yl carbamate,n-2s-1-hydroxypropan-2-yl carbamic acid phenylmethyl ester,n-cbz-l-alaninol,cbz-l-ala-ol PubChem CID: 10262499 IUPAC-Name: benzyl N-[(2S)-1-hydroxypropan-2-yl]carbamate SMILES: C[C@@H](CO)NC(=O)OCC1=CC=CC=C1

InChI-Schlüssel AFPHMHSLDRPUSM-VIFPVBQESA-N
IUPAC-Name benzyl N-[(2S)-1-hydroxypropan-2-yl]carbamate
PubChem CID 10262499
CAS 66674-16-6
MDL-Nummer MFCD00672530
Molekulargewicht (g/mol) 209.25
SMILES C[C@@H](CO)NC(=O)OCC1=CC=CC=C1
Synonym cbz-l-alaninol,s-benzyl 1-hydroxypropan-2-yl carbamate,n-z-l-alaninol,s-benzyl 1-hydroxypropan-2-ylcarbamate,benzyl n-2s-1-hydroxypropan-2-yl carbamate,carbamic acid, 1s-2-hydroxy-1-methylethyl-, phenylmethyl ester,phenylmethyl n-2s-1-oxidanylpropan-2-yl carbamate,n-2s-1-hydroxypropan-2-yl carbamic acid phenylmethyl ester,n-cbz-l-alaninol,cbz-l-ala-ol
Summenformel C11H15NO3
14

L-Phenylalaninol, 98 %, Thermo Scientific Chemicals

CAS: 3182-95-4 Summenformel: C9H13NO Molekulargewicht (g/mol): 151.21 MDL-Nummer: MFCD00004732 InChI-Schlüssel: STVVMTBJNDTZBF-VIFPVBQESA-N Synonym: l-phenylalaninol,s-2-amino-3-phenyl-1-propanol,s---2-amino-3-phenyl-1-propanol,s-2-amino-3-phenylpropan-1-ol,h-phenylalaninol,h-phe-ol,2s-2-amino-3-phenylpropan-1-ol,phenylalaninol,--l-phenylalaninol,l-phenyl alaninol PubChem CID: 447213 IUPAC-Name: (2S)-2-Amino-3-phenylpropan-1-ol SMILES: N[C@H](CO)CC1=CC=CC=C1

InChI-Schlüssel STVVMTBJNDTZBF-VIFPVBQESA-N
IUPAC-Name (2S)-2-Amino-3-phenylpropan-1-ol
PubChem CID 447213
CAS 3182-95-4
MDL-Nummer MFCD00004732
Molekulargewicht (g/mol) 151.21
SMILES N[C@H](CO)CC1=CC=CC=C1
Synonym l-phenylalaninol,s-2-amino-3-phenyl-1-propanol,s---2-amino-3-phenyl-1-propanol,s-2-amino-3-phenylpropan-1-ol,h-phenylalaninol,h-phe-ol,2s-2-amino-3-phenylpropan-1-ol,phenylalaninol,--l-phenylalaninol,l-phenyl alaninol
Summenformel C9H13NO
15

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