accessibility menu, dialog, popup

UserName

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (2)

Varumärken

  • (70)

Kvantitet

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

Molekylvikt (g/mol)

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

Procent renhet

  • (3)
  • (8)
  • (3)
  • (15)
  • (30)
  • (9)
1 – 15 av 28 Resultat
1

N-bensyloxikarbonyl-L-alaninol, Thermo Scientific Chemicals

CAS: 66674-16-6 Molekylformel: C11H15NO3 Molekylvikt (g/mol): 209.25 MDL-nummer: MFCD00672530 InChI-nyckel: 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-namn: bensyl N-[(2S)-l-hydroxipropan-2-yl]karbamat LEDER: C[C@@H](CO)NC(=O)OCC1=CC=CC=C1

Molekylformel C11H15NO3
PubChem CID 10262499
MDL-nummer MFCD00672530
IUPAC-namn bensyl N-[(2S)-l-hydroxipropan-2-yl]karbamat
CAS 66674-16-6
InChI-nyckel AFPHMHSLDRPUSM-VIFPVBQESA-N
LEDER C[C@@H](CO)NC(=O)OCC1=CC=CC=C1
Molekylvikt (g/mol) 209.25
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
3

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

CAS: 82010-31-9 Molekylformel: C11H23NO3 Molekylvikt (g/mol): 217.31 MDL-nummer: MFCD00076950 InChI-nyckel: 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-namn: tert-butyl N-[(2S)-1-hydroxi-4-metylpentan-2-yl]karbamat LEDER: CC(C)C[C@@H](CO)NC(=O)OC(C)(C)C

Molekylformel C11H23NO3
PubChem CID 7018766
MDL-nummer MFCD00076950
IUPAC-namn tert-butyl N-[(2S)-1-hydroxi-4-metylpentan-2-yl]karbamat
CAS 82010-31-9
InChI-nyckel LQTMEOSBXTVYRM-VIFPVBQESA-N
LEDER CC(C)C[C@@H](CO)NC(=O)OC(C)(C)C
Molekylvikt (g/mol) 217.31
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
4

(R)-(-)-2-Phenylglycinol, 98%

CAS: 56613-80-0 Molekylformel: C8H12NO Molekylvikt (g/mol): 138.19 MDL-nummer: MFCD00008062 InChI-nyckel: IJXJGQCXFSSHNL-MRVPVSSYSA-O Synonym: r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol PubChem CID: 2724025 IUPAC-namn: (2R)-2-amino-2-fenyletanol LEDER: [NH3+][C@H](CO)C1=CC=CC=C1

Molekylformel C8H12NO
PubChem CID 2724025
MDL-nummer MFCD00008062
IUPAC-namn (2R)-2-amino-2-fenyletanol
CAS 56613-80-0
InChI-nyckel IJXJGQCXFSSHNL-MRVPVSSYSA-O
LEDER [NH3+][C@H](CO)C1=CC=CC=C1
Molekylvikt (g/mol) 138.19
Synonym r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol
5

DL-Phenylglycinol, 95%

CAS: 7568-92-5 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD00130145 InChI-nyckel: 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-namn: 2-amino-2-fenyletanol LEDER: NC(CO)C1=CC=CC=C1

Molekylformel C8H11NO
PubChem CID 92466
MDL-nummer MFCD00130145
IUPAC-namn 2-amino-2-fenyletanol
CAS 7568-92-5
InChI-nyckel IJXJGQCXFSSHNL-UHFFFAOYNA-N
LEDER NC(CO)C1=CC=CC=C1
Molekylvikt (g/mol) 137.18
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
6

N-bensyloxikarbonyl-D-fenylalaninol, 98 %, Thermo Scientific Chemicals

CAS: 58917-85-4 Molekylformel: C17H19NO3 Molekylvikt (g/mol): 285.34 MDL-nummer: MFCD00191193 InChI-nyckel: WPOFMMJJCPZPAO-MRXNPFEDSA-N Synonym: cbz-d-phenylalaninol,z-d-phenylalaninol,n-carbobenzoxy-d-phenylalaninol,r-+-2-cbz-amino-3-phenyl-1-propanol,r-+-2-benzyloxycarbonylamino-3-phenyl-1-propanol,n-carbobenzyloxy-d-phenylalaninol,r-+-2-carbobenzyloxyamino-3-phenyl-1-propanol,benzyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,r-2-z-amino-3-phenyl-1-propanol,benzyl 2r-1-hydroxy-3-phenylpropan-2-yl carbamate PubChem CID: 736170 IUPAC-namn: bensyl N-[(2R)-1-hydroxi-3-fenylpropan-2-yl]karbamat LEDER: OC[C@@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1

Molekylformel C17H19NO3
PubChem CID 736170
MDL-nummer MFCD00191193
IUPAC-namn bensyl N-[(2R)-1-hydroxi-3-fenylpropan-2-yl]karbamat
CAS 58917-85-4
InChI-nyckel WPOFMMJJCPZPAO-MRXNPFEDSA-N
LEDER OC[C@@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
Molekylvikt (g/mol) 285.34
Synonym cbz-d-phenylalaninol,z-d-phenylalaninol,n-carbobenzoxy-d-phenylalaninol,r-+-2-cbz-amino-3-phenyl-1-propanol,r-+-2-benzyloxycarbonylamino-3-phenyl-1-propanol,n-carbobenzyloxy-d-phenylalaninol,r-+-2-carbobenzyloxyamino-3-phenyl-1-propanol,benzyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,r-2-z-amino-3-phenyl-1-propanol,benzyl 2r-1-hydroxy-3-phenylpropan-2-yl carbamate
7

N-Boc-D-alaninol, 98%, ee 98%

CAS: 106391-86-0 Molekylformel: C8H17NO3 Molekylvikt (g/mol): 175.23 MDL-nummer: MFCD00235912 InChI-nyckel: 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-namn: tert-butyl N-[(2R)-l-hydroxipropan-2-yl]karbamat LEDER: C[C@H](CO)NC(=O)OC(C)(C)C

Molekylformel C8H17NO3
PubChem CID 13200309
MDL-nummer MFCD00235912
IUPAC-namn tert-butyl N-[(2R)-l-hydroxipropan-2-yl]karbamat
CAS 106391-86-0
InChI-nyckel PDAFIZPRSXHMCO-ZCFIWIBFSA-N
LEDER C[C@H](CO)NC(=O)OC(C)(C)C
Molekylvikt (g/mol) 175.23
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
8

N-Boc-D-alpha-phenylglycinol, 99%

CAS: 102089-74-7 Molekylformel: C13H19NO3 Molekylvikt (g/mol): 237.299 MDL-nummer: MFCD00274205 InChI-nyckel: 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-namn: tert-butyl N-[(IR)-2-hydroxi-l-fenyletyl]karbamat LEDER: CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1

Molekylformel C13H19NO3
PubChem CID 7016461
MDL-nummer MFCD00274205
IUPAC-namn tert-butyl N-[(IR)-2-hydroxi-l-fenyletyl]karbamat
CAS 102089-74-7
InChI-nyckel IBDIOGYTZBKRGI-NSHDSACASA-N
LEDER CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1
Molekylvikt (g/mol) 237.299
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
9

D-Leucinol, 97%

CAS: 53448-09-2 Molekylformel: C6H16NO Molekylvikt (g/mol): 118.20 MDL-nummer: MFCD00004734 InChI-nyckel: 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-namn: (2R)-2-amino-4-metylpentan-l-ol LEDER: CC(C)C[C@@H]([NH3+])CO

Molekylformel C6H16NO
PubChem CID 2724002
MDL-nummer MFCD00004734
IUPAC-namn (2R)-2-amino-4-metylpentan-l-ol
CAS 53448-09-2
InChI-nyckel VPSSPAXIFBTOHY-ZCFIWIBFSA-O
LEDER CC(C)C[C@@H]([NH3+])CO
Molekylvikt (g/mol) 118.20
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 #
10

N-Boc-D-phenylalaninol, 98%, Thermo Scientific Chemicals

CAS: 106454-69-7 Molekylformel: C14H21NO3 Molekylvikt (g/mol): 251.33 MDL-nummer: MFCD00216472 InChI-nyckel: LDKDMDVMMCXTMO-GFCCVEGCSA-N Synonym: n-boc-d-phenylalaninol,boc-d-phenylalaninol,r-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,n-tert-butoxycarbonyl-d-phenylalaninol,r-2-boc-amino-3-phenyl-1-propanol,r-+-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,r-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,tert-butyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,pubchem5739,r-n-tert-butoxycarbonyl-beta-phenylalaninol PubChem CID: 7019371 IUPAC-namn: tert-butyl N-[(2R)-1-hydroxi-3-fenylpropan-2-yl]karbamat LEDER: CC(C)(C)OC(=O)N[C@@H](CO)CC1=CC=CC=C1

Molekylformel C14H21NO3
PubChem CID 7019371
MDL-nummer MFCD00216472
IUPAC-namn tert-butyl N-[(2R)-1-hydroxi-3-fenylpropan-2-yl]karbamat
CAS 106454-69-7
InChI-nyckel LDKDMDVMMCXTMO-GFCCVEGCSA-N
LEDER CC(C)(C)OC(=O)N[C@@H](CO)CC1=CC=CC=C1
Molekylvikt (g/mol) 251.33
Synonym n-boc-d-phenylalaninol,boc-d-phenylalaninol,r-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,n-tert-butoxycarbonyl-d-phenylalaninol,r-2-boc-amino-3-phenyl-1-propanol,r-+-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,r-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,tert-butyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,pubchem5739,r-n-tert-butoxycarbonyl-beta-phenylalaninol
11

Thermo Scientific Chemicals N(alfa)-Boc-D-tryptofanol, 98 %

CAS: 158932-00-4 Molekylformel: C16H22N2O3 Molekylvikt (g/mol): 290.36 MDL-nummer: MFCD00270221 InChI-nyckel: 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 LEDER: CC(C)(C)OC(=O)N[C@@H](CO)CC1=CNC2=CC=CC=C12

Molekylformel C16H22N2O3
PubChem CID 20744818
MDL-nummer MFCD00270221
CAS 158932-00-4
InChI-nyckel JEFQUFUAEKORKL-GFCCVEGCSA-N
LEDER CC(C)(C)OC(=O)N[C@@H](CO)CC1=CNC2=CC=CC=C12
Molekylvikt (g/mol) 290.36
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
12

DL-Phenylalaninol, 95%

CAS: 16088-07-6 Molekylformel: C9H13NO Molekylvikt (g/mol): 151.209 MDL-nummer: MFCD00066689 InChI-nyckel: STVVMTBJNDTZBF-UHFFFAOYSA-N Synonym: dl-phenylalaninol,2-amino-3-phenyl-1-propanol,phenylalaninol,s-phenylalaninol,l-2-amino-3-phenyl-1-propanol,s-2-benzylethanolamine,benzenepropanol, beta-amino,s-beta-aminobenzenepropanol,chembl21676,2-amino-3-phenyl-propan-1-ol PubChem CID: 76652 IUPAC-namn: 2-amino-3-fenylpropan-1-ol LEDER: C1=CC=C(C=C1)CC(CO)N

Molekylformel C9H13NO
PubChem CID 76652
MDL-nummer MFCD00066689
IUPAC-namn 2-amino-3-fenylpropan-1-ol
CAS 16088-07-6
InChI-nyckel STVVMTBJNDTZBF-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)CC(CO)N
Molekylvikt (g/mol) 151.209
Synonym dl-phenylalaninol,2-amino-3-phenyl-1-propanol,phenylalaninol,s-phenylalaninol,l-2-amino-3-phenyl-1-propanol,s-2-benzylethanolamine,benzenepropanol, beta-amino,s-beta-aminobenzenepropanol,chembl21676,2-amino-3-phenyl-propan-1-ol
13

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

CAS: 79069-13-9 Molekylformel: C8H17NO3 Molekylvikt (g/mol): 175.23 MDL-nummer: MFCD00043121 InChI-nyckel: 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-namn: tert-butyl N-[(2S)-l-hydroxipropan-2-yl]karbamat LEDER: C[C@@H](CO)NC(=O)OC(C)(C)C

Molekylformel C8H17NO3
PubChem CID 7023103
MDL-nummer MFCD00043121
IUPAC-namn tert-butyl N-[(2S)-l-hydroxipropan-2-yl]karbamat
CAS 79069-13-9
InChI-nyckel PDAFIZPRSXHMCO-LURJTMIESA-N
LEDER C[C@@H](CO)NC(=O)OC(C)(C)C
Molekylvikt (g/mol) 175.23
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
14

D-fenylalaninol, 98 %, Thermo Scientific Chemicals

CAS: 5267-64-1 Molekylformel: 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

Molekylformel C9H13NO
MDL-nummer MFCD00064298
CAS 5267-64-1
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
15

L-(+)-Valinol, 97%

CAS: 2026-48-4 Molekylformel: C5H13NO Molekylvikt (g/mol): 103.17 MDL-nummer: MFCD00064296 InChI-nyckel: 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-namn: (2S)-2-amino-3-metylbutan-l-ol LEDER: CC(C)[C@H](N)CO

Molekylformel C5H13NO
PubChem CID 640993
MDL-nummer MFCD00064296
IUPAC-namn (2S)-2-amino-3-metylbutan-l-ol
CAS 2026-48-4
InChI-nyckel NWYYWIJOWOLJNR-RXMQYKEDSA-N
LEDER CC(C)[C@H](N)CO
Molekylvikt (g/mol) 103.17
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