| PRODUCT NAME | CAS Registry Number |
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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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IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 74124-83-7
Synonyms: ST50975063, 2,5-Dioxopyrrolidin-1-yl 2-((tert-butoxycarbonyl)amino)-4-methylpentanoate, 2,5-DIOXOPYRROLIDIN-1-YL 2-[(TERT-BUTOXYCARBONYL)AMINO]-4-METHYLPENTANOATE, NSC334346, AC1L2O44, SCHEMBL12657499, EINECS 222-232-3, AKOS024350640, MCULE-3301768088, NSC-334346, AK340933, AM026666, 2,5-dioxoazolidinyl 2-[(tert-butoxy)carbonylamino]-4-methylpentanoate, (2,5-dioxopyrrolidin-1-yl) 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate, tert-Butyl (S)-(1-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)-3-methylbutyl)carbamate
| Molecular Formula: | C15H24N2O6 | Molecular Weight: | 328.365 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WXRGJQZMGGGTSS-UHFFFAOYSA-N
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