PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: benzyl N-[(1R)-1-diethoxyphosphorylethyl]carbamate | CAS Registry Number: 98857-08-0
Synonyms: CTK3F1301
Molecular Formula: | C14H22NO5P | Molecular Weight: | 315.301942 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WYBRLTMWSUYZGY-GFCCVEGCSA-N
| |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: tert-butyl N-[(2R)-1-nitropentan-2-yl]carbamate | CAS Registry Number: 875483-08-2
Synonyms: CTK2I2482, Carbamic acid, [(1R)-1-(nitromethyl)butyl]-, 1,1-dimethylethyl ester
Molecular Formula: | C10H20N2O4 | Molecular Weight: | 232.276800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FSIFHIZOINNYIH-MRVPVSSYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers)
IUPAC Name: benzyl N-(1-cyano-2-methylpropyl)carbamate | CAS Registry Number: 117143-35-8
Synonyms: ACMC-20mn1h, SureCN6311227, AGN-PC-001N8X, Carbamic acid, (1-cyano-2-methylpropyl)-, phenylmethyl ester
Molecular Formula: | C13H16N2O2 | Molecular Weight: | 232.278340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NJLYXYMHKYRDQH-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: tert-butyl N-[(2R)-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 116662-96-5
Synonyms: CTK0G0424
Molecular Formula: | C11H21NO3 | Molecular Weight: | 215.289340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RQSBRFZHUKLKNO-SECBINFHSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 9H-fluoren-9-ylmethyl N-[(1R)-1-isocyanatoethyl]carbamate | CAS Registry Number: 611198-16-4
Synonyms: CTK2E6776, Carbamic acid, [(1R)-1-isocyanatoethyl]-, 9H-fluoren-9-ylmethyl ester
Molecular Formula: | C18H16N2O3 | Molecular Weight: | 308.331240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YFCJAQCAZBKXEF-LBPRGKRZSA-N
| |
(0 suppliers) | |
(1 supplier) | |
(3 suppliers)
IUPAC Name: tert-butyl N-[(1R)-1-phenylprop-2-enyl]carbamate | CAS Registry Number: 158851-29-7
Synonyms: CTK0E7021
Molecular Formula: | C14H19NO2 | Molecular Weight: | 233.306160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MJONRYITNFCZGQ-GFCCVEGCSA-N
| |
(1 supplier)
IUPAC Name: [(1R)-1-phenylethyl]carbamic acid | CAS Registry Number: 120059-87-2
Synonyms: (1-Phenylethyl)carbamic acid, SCHEMBL2672977
Molecular Formula: | C9H11NO2 | Molecular Weight: | 165.192 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GRFUMPFWJKGLQC-SSDOTTSWSA-N
| |
(2 suppliers)
IUPAC Name: tert-butyl N-[(1R)-1-phenylethyl]carbamate | CAS Registry Number: 184888-43-5
Synonyms: ZINC06697522, AC1OXU72, SureCN12203593, CTK0E2422, tert-butyl N-[(1R)-1-phenylethyl]carbamate, Carbamic acid, [(1R)-1-phenylethyl]-, 1,1-dimethylethyl ester
Molecular Formula: | C13H19NO2 | Molecular Weight: | 221.295460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WOIRCKJMSPMDAM-SNVBAGLBSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |