PRODUCT NAME | CAS Registry Number |
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IUPAC Name: benzyl N-(2-diethoxyphosphoryl-1,1,1,3,3,3-hexafluoropropan-2-yl)carbamate | CAS Registry Number: 145430-03-1
Synonyms: AC1MIM34, LS-49259, benzyl N-(2-diethoxyphosphoryl-1,1,1,3,3,3-hexafluoropropan-2-yl)carbamate, Carbamic acid, (1-(diethoxyphosphinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl)-, phenylmethyl ester
Molecular Formula: | C15H18F6NO5P | Molecular Weight: | 437.271301 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: WJTMPDAEODMROZ-UHFFFAOYSA-N
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IUPAC Name: methyl N-(1-fluoro-5-hydroxypentan-2-yl)carbamate | CAS Registry Number: 124211-05-8
Synonyms: SCHEMBL10389756, WKEYGEGSUZPGKA-UHFFFAOYSA-N, AKOS027396379, AK435318, Methyl (1-fluoro-5-hydroxypentan-2-yl)carbamate, METHYL 1-(FLUOROMETHYL)-4-HYDROXYBUTYLCARBAMATE
Molecular Formula: | C7H14FNO3 | Molecular Weight: | 179.191 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WKEYGEGSUZPGKA-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(1-hydroxybutan-2-yl)carbamate | CAS Registry Number: 13973-23-4
Synonyms: ethyl N-(1-hydroxybutan-2-yl)carbamate, NSC163917, AC1L6MTD, AC1Q359J, AC1Q359K, ethyl (1-hydroxybutan-2-yl)carbamate, AKOS009301472, NSC-163917, ETHYL 1-(HYDROXYMETHYL)-PROPYLCARBAMATE
Molecular Formula: | C7H15NO3 | Molecular Weight: | 161.198900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NWXGDPDBQOTZRZ-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(1-sulfanylbut-3-en-2-yl)carbamate | CAS Registry Number: 139956-49-3
Synonyms: CTK8G9172, Carbamicacid,[1- -2-propenyl]-,ethylester
Molecular Formula: | C7H13NO2S | Molecular Weight: | 175.248620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XGCZTVQJVIUSRP-UHFFFAOYSA-N
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IUPAC Name: methyl N-(3-methyl-1-sulfanylbut-3-en-2-yl)carbamate | CAS Registry Number: 114087-09-1
Synonyms: VLIXNQTWGABQOL-UHFFFAOYSA-N, Carbamic acid, [1-(mercaptomethyl)-2-methyl-2-propenyl]-, methyl ester (9CI)
Molecular Formula: | C7H13NO2S | Molecular Weight: | 175.246 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VLIXNQTWGABQOL-UHFFFAOYSA-N
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IUPAC Name: methyl (NZ)-N-[1-(phenylmethoxyamino)ethylidene]carbamate | CAS Registry Number: 35675-18-4
Synonyms: NSC122080, NSC-122080
Molecular Formula: | C11H14N2O3 | Molecular Weight: | 222.240460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BMKATZRICATDFH-UHFFFAOYSA-N
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IUPAC Name: benzyl N-[3-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]butan-2-yl]carbamate | CAS Registry Number: 140196-34-5
Synonyms: Calpain Inhibitor III, Z-Val-Phe-CHO, Carbobenzoxy-valinyl-phenylalaninal, MDL 28170, 88191-84-8, MDL28170, BDBM23866, benzyl N-[(1S)-2-methyl-1-[(1-oxo-3-phenylpropan-2-yl)carbamoyl]propyl]carbamate, HMS3373O22, IN1509, N-benzyloxycarbonyl-(S)-valinylphenylalaninal, N-(1-Formyl-2-phenylethyl)-2-(benzyloxycarbonylamino)-3-methylbutyramide, benzyl {3-methyl-1-oxo-1-[(1-oxo-3-phenyl-propan-2-yl)amino]butan-2-yl}carbamate, benzyl 3-methyl-1-oxo-1-(1-oxo-3-phenylpropan-2-ylamino)butan-2-ylcarbamate
Molecular Formula: | C22H26N2O4 | Molecular Weight: | 382.460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NGBKFLTYGSREKK-UHFFFAOYSA-N
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