AW41098
95101-94-3 | Benzeneethanol, a-cyclopropyl-a-methyl-
Manufacturer: A2B Chem
CAS Number: 95101-94-3
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Catalog Number
AW41098
Chemical Name
Benzeneethanol, a-cyclopropyl-a-methyl-
Cas Number
95101-94-3
Molecular Formula
C12H16O
Molecular Weight
176.2548
Mdl Number
MFCD12068215
Smiles
CC(CC1=CC=CC=C1)(C2CC2)O
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Catalog Number: AW41098
Chemical Name: Benzeneethanol, a-cyclopropyl-a-methyl-
Cas Number: 95101-94-3
Molecular Formula: C12H16O
Molecular Weight: 176.2548
Mdl Number: MFCD12068215
Smiles: CC(CC1=CC=CC=C1)(C2CC2)O
Catalog Number:
AW41098
Chemical Name:
Benzeneethanol, a-cyclopropyl-a-methyl-
Cas Number:
95101-94-3
Molecular Formula:
C12H16O
Molecular Weight:
176.2548
Mdl Number:
MFCD12068215
Smiles:
CC(CC1=CC=CC=C1)(C2CC2)O
Catalog Number: AW41099
Chemical Name: tert-butyl N-[(3-amino-1,2-benzoxazol-6-yl)methyl]carbamate
Cas Number: 368426-77-1
Molecular Formula: C13H17N3O3
Molecular Weight: 263.2924
Mdl Number: MFCD24468684
Smiles: O=C(OC(C)(C)C)NCc1ccc2c(c1)onc2N
Catalog Number:
AW41099
Chemical Name:
tert-butyl N-[(3-amino-1,2-benzoxazol-6-yl)methyl]carbamate
Cas Number:
368426-77-1
Molecular Formula:
C13H17N3O3
Molecular Weight:
263.2924
Mdl Number:
MFCD24468684
Smiles:
O=C(OC(C)(C)C)NCc1ccc2c(c1)onc2N
Catalog Number: AW41100
Chemical Name: 5,6-difluoro-7-methyl-1H-indole
Cas Number: 1820607-52-0
Molecular Formula: C9H7F2N
Molecular Weight: 167.1554
Mdl Number: MFCD29038160
Smiles: Fc1cc2cc[nH]c2c(c1F)C
Catalog Number:
AW41100
Chemical Name:
5,6-difluoro-7-methyl-1H-indole
Cas Number:
1820607-52-0
Molecular Formula:
C9H7F2N
Molecular Weight:
167.1554
Mdl Number:
MFCD29038160
Smiles:
Fc1cc2cc[nH]c2c(c1F)C
Catalog Number: AW41101
Chemical Name: 5-(Hydroxymethyl)-5-methylpiperidin-2-one
Cas Number: 1909336-03-3
Molecular Formula: C7H13NO2
Molecular Weight: 143.1836
Mdl Number: MFCD29060276
Smiles: OCC1(C)CCC(=O)NC1
Catalog Number:
AW41101
Chemical Name:
5-(Hydroxymethyl)-5-methylpiperidin-2-one
Cas Number:
1909336-03-3
Molecular Formula:
C7H13NO2
Molecular Weight:
143.1836
Mdl Number:
MFCD29060276
Smiles:
OCC1(C)CCC(=O)NC1