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1 – 15 di 28 risultati
1

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

CAS: 2026-48-4 Formula molecolare: C5H13NO Molecular Weight (g/mol): 103.17 Numero MDL: MFCD00064296 InChI Key: NWYYWIJOWOLJNR-RXMQYKEDSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00064296
PubChem CID 640993
Formula molecolare C5H13NO
CAS 2026-48-4
Molecular Weight (g/mol) 103.17
SMILES CC(C)[C@H](N)CO
IUPAC Name (2S)-2-amino-3-methylbutan-1-ol
InChI Key NWYYWIJOWOLJNR-RXMQYKEDSA-N
2

DL-Phenylglycinol, 95%, Thermo Scientific Chemicals

CAS: 7568-92-5 Formula molecolare: C8H11NO Molecular Weight (g/mol): 137.18 Numero MDL: MFCD00130145 InChI Key: IJXJGQCXFSSHNL-UHFFFAOYNA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00130145
PubChem CID 92466
Formula molecolare C8H11NO
CAS 7568-92-5
Molecular Weight (g/mol) 137.18
SMILES NC(CO)C1=CC=CC=C1
IUPAC Name 2-amino-2-phenylethanol
InChI Key IJXJGQCXFSSHNL-UHFFFAOYNA-N
3

D-Leucinol, 97%, Thermo Scientific Chemicals

CAS: 53448-09-2 Formula molecolare: C6H16NO Molecular Weight (g/mol): 118.20 Numero MDL: MFCD00004734 InChI Key: VPSSPAXIFBTOHY-ZCFIWIBFSA-O Sinonimo: 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

Sinonimo 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 #
Numero MDL MFCD00004734
PubChem CID 2724002
Formula molecolare C6H16NO
CAS 53448-09-2
Molecular Weight (g/mol) 118.20
SMILES CC(C)C[C@@H]([NH3+])CO
IUPAC Name (2R)-2-amino-4-methylpentan-1-ol
InChI Key VPSSPAXIFBTOHY-ZCFIWIBFSA-O
4

N-Benzyloxycarbonyl-L-alaninol, Thermo Scientific Chemicals

CAS: 66674-16-6 Formula molecolare: C11H15NO3 Molecular Weight (g/mol): 209.25 Numero MDL: MFCD00672530 InChI Key: AFPHMHSLDRPUSM-VIFPVBQESA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00672530
PubChem CID 10262499
Formula molecolare C11H15NO3
CAS 66674-16-6
Molecular Weight (g/mol) 209.25
SMILES C[C@@H](CO)NC(=O)OCC1=CC=CC=C1
IUPAC Name benzyl N-[(2S)-1-hydroxypropan-2-yl]carbamate
InChI Key AFPHMHSLDRPUSM-VIFPVBQESA-N
6

DL-Phenylalaninol, 95%, Thermo Scientific Chemicals

CAS: 16088-07-6 Formula molecolare: C9H13NO Molecular Weight (g/mol): 151.209 Numero MDL: MFCD00066689 InChI Key: STVVMTBJNDTZBF-UHFFFAOYSA-N Sinonimo: 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 Name: 2-amino-3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)CC(CO)N

Sinonimo 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
Numero MDL MFCD00066689
PubChem CID 76652
Formula molecolare C9H13NO
CAS 16088-07-6
Molecular Weight (g/mol) 151.209
SMILES C1=CC=C(C=C1)CC(CO)N
IUPAC Name 2-amino-3-phenylpropan-1-ol
InChI Key STVVMTBJNDTZBF-UHFFFAOYSA-N
7

N-Boc-L-isoleucinol, 95%, Thermo Scientific Chemicals

CAS: 106946-74-1 Formula molecolare: C11H23NO3 Molecular Weight (g/mol): 217.31 Numero MDL: MFCD00235929 InChI Key: BPLDQMXXYMKQPW-DTWKUNHWSA-N Sinonimo: n-boc-l-isoleucinol,boc-isoleucinol,n-boc-l-isolucinole,n-boc-2s,3s---2-amino-3-methyl-1-pentanol,boc-l-isoleucinol,tert-butyl 2s,3s-1-hydroxy-3-methylpentan-2-yl carbamate,boc-ile-ol,ambotzbal1038,pubchem15801 PubChem CID: 14237729 IUPAC Name: tert-butyl N-[(2S,3S)-1-hydroxy-3-methylpentan-2-yl]carbamate SMILES: CC[C@H](C)[C@@H](CO)NC(=O)OC(C)(C)C

Sinonimo n-boc-l-isoleucinol,boc-isoleucinol,n-boc-l-isolucinole,n-boc-2s,3s---2-amino-3-methyl-1-pentanol,boc-l-isoleucinol,tert-butyl 2s,3s-1-hydroxy-3-methylpentan-2-yl carbamate,boc-ile-ol,ambotzbal1038,pubchem15801
Numero MDL MFCD00235929
PubChem CID 14237729
Formula molecolare C11H23NO3
CAS 106946-74-1
Molecular Weight (g/mol) 217.31
SMILES CC[C@H](C)[C@@H](CO)NC(=O)OC(C)(C)C
IUPAC Name tert-butyl N-[(2S,3S)-1-hydroxy-3-methylpentan-2-yl]carbamate
InChI Key BPLDQMXXYMKQPW-DTWKUNHWSA-N
8

D-Phenylalaninol, 98%, Thermo Scientific Chemicals

CAS: 5267-64-1 Formula molecolare: C9H13NO Numero MDL: MFCD00064298 Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00064298
Formula molecolare C9H13NO
CAS 5267-64-1
9

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

CAS: 82010-31-9 Formula molecolare: C11H23NO3 Molecular Weight (g/mol): 217.31 Numero MDL: MFCD00076950 InChI Key: LQTMEOSBXTVYRM-VIFPVBQESA-N Sinonimo: 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]carbamate SMILES: CC(C)C[C@@H](CO)NC(=O)OC(C)(C)C

Sinonimo 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
Numero MDL MFCD00076950
PubChem CID 7018766
Formula molecolare C11H23NO3
CAS 82010-31-9
Molecular Weight (g/mol) 217.31
SMILES CC(C)C[C@@H](CO)NC(=O)OC(C)(C)C
IUPAC Name tert-butyl N-[(2S)-1-hydroxy-4-methylpentan-2-yl]carbamate
InChI Key LQTMEOSBXTVYRM-VIFPVBQESA-N
10

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

CAS: 4276-09-9 Formula molecolare: C5H13NO Molecular Weight (g/mol): 103.17 Numero MDL: MFCD00064297 InChI Key: NWYYWIJOWOLJNR-YFKPBYRVSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00064297
PubChem CID 6950587
Formula molecolare C5H13NO
CAS 4276-09-9
Molecular Weight (g/mol) 103.17
SMILES CC(C)[C@@H](N)CO
IUPAC Name (2R)-2-amino-3-methylbutan-1-ol
InChI Key NWYYWIJOWOLJNR-YFKPBYRVSA-N
11

N-Boc-D-alpha-phenylglycinol, 99%, Thermo Scientific Chemicals

CAS: 102089-74-7 Formula molecolare: C13H19NO3 Molecular Weight (g/mol): 237.299 Numero MDL: MFCD00274205 InChI Key: IBDIOGYTZBKRGI-NSHDSACASA-N Sinonimo: 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]carbamate SMILES: CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1

Sinonimo 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
Numero MDL MFCD00274205
PubChem CID 7016461
Formula molecolare C13H19NO3
CAS 102089-74-7
Molecular Weight (g/mol) 237.299
SMILES CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1
IUPAC Name tert-butyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate
InChI Key IBDIOGYTZBKRGI-NSHDSACASA-N
12

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

CAS: 58917-85-4 Formula molecolare: C17H19NO3 Molecular Weight (g/mol): 285.34 Numero MDL: MFCD00191193 InChI Key: WPOFMMJJCPZPAO-MRXNPFEDSA-N Sinonimo: 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 Name: benzyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: OC[C@@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1

Sinonimo 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
Numero MDL MFCD00191193
PubChem CID 736170
Formula molecolare C17H19NO3
CAS 58917-85-4
Molecular Weight (g/mol) 285.34
SMILES OC[C@@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
IUPAC Name benzyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate
InChI Key WPOFMMJJCPZPAO-MRXNPFEDSA-N
13

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

CAS: 66605-57-0 Formula molecolare: C14H21NO3 Molecular Weight (g/mol): 251.33 Numero MDL: MFCD00076976 InChI Key: LDKDMDVMMCXTMO-LBPRGKRZSA-N Sinonimo: 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]carbamate SMILES: CC(C)(C)OC(=O)N[C@H](CO)CC1=CC=CC=C1

Sinonimo 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
Numero MDL MFCD00076976
PubChem CID 2733675
Formula molecolare C14H21NO3
CAS 66605-57-0
Molecular Weight (g/mol) 251.33
SMILES CC(C)(C)OC(=O)N[C@H](CO)CC1=CC=CC=C1
IUPAC Name tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate
InChI Key LDKDMDVMMCXTMO-LBPRGKRZSA-N
14

L-Leucinol, 97%, Thermo Scientific Chemicals

CAS: 7533-40-6 Formula molecolare: C6H15NO Molecular Weight (g/mol): 117.19 Numero MDL: MFCD00063676 InChI Key: VPSSPAXIFBTOHY-LURJTMIESA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00063676
PubChem CID 111307
Formula molecolare C6H15NO
CAS 7533-40-6
Molecular Weight (g/mol) 117.19
SMILES CC(C)C[C@H](N)CO
IUPAC Name (2S)-2-amino-4-methylpentan-1-ol
InChI Key VPSSPAXIFBTOHY-LURJTMIESA-N
15

N-Benzyloxycarbonyl-D-alaninol, 98%, Thermo Scientific Chemicals

CAS: 61425-27-2 Formula molecolare: C11H15NO3 Molecular Weight (g/mol): 209.25 Numero MDL: MFCD00672531 InChI Key: AFPHMHSLDRPUSM-SECBINFHSA-N Sinonimo: r-benzyl 1-hydroxypropan-2-yl carbamate,cbz-d-alaninol,z-d-ala-ol,n-z-d-alaninol,r-2-cbz-amino-1-propanol,n-benzyloxycarbonyl-d-alaninol,benzyl n-2r-1-hydroxypropan-2-yl carbamate,benzyl 1r-2-hydroxy-1-methylethylcarbamate,n-1r-2-hydroxy-isopropyl phenylmethoxy carboxamide PubChem CID: 6951254 IUPAC Name: benzyl N-[(2R)-1-hydroxypropan-2-yl]carbamate SMILES: C[C@H](CO)NC(=O)OCC1=CC=CC=C1

Sinonimo r-benzyl 1-hydroxypropan-2-yl carbamate,cbz-d-alaninol,z-d-ala-ol,n-z-d-alaninol,r-2-cbz-amino-1-propanol,n-benzyloxycarbonyl-d-alaninol,benzyl n-2r-1-hydroxypropan-2-yl carbamate,benzyl 1r-2-hydroxy-1-methylethylcarbamate,n-1r-2-hydroxy-isopropyl phenylmethoxy carboxamide
Numero MDL MFCD00672531
PubChem CID 6951254
Formula molecolare C11H15NO3
CAS 61425-27-2
Molecular Weight (g/mol) 209.25
SMILES C[C@H](CO)NC(=O)OCC1=CC=CC=C1
IUPAC Name benzyl N-[(2R)-1-hydroxypropan-2-yl]carbamate
InChI Key AFPHMHSLDRPUSM-SECBINFHSA-N