| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: [(2S)-2-(methoxycarbonylamino)-2-phenylethyl] acetate | CAS Registry Number: 865086-66-4
Synonyms: SureCN14624851, CTK3C7118, Carbamic acid, [(1S)-2-(acetyloxy)-1-phenylethyl]-, methyl ester
| Molecular Formula: | C12H15NO4 | Molecular Weight: | 237.251800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MLZMHYGTLUBLFM-LLVKDONJSA-N
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IUPAC Name: tert-butyl N-[(2S)-1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 78800-68-7
Synonyms: SCHEMBL1764798, KYYYJRSKGKZXIB-ZDUSSCGKSA-N, MolPort-010-277-466, ZINC19415764, MCULE-4185841106, Z1051245974, tert-butyl N-[(1S)-1-(dimethylcarbamoyl)-2-phenylethyl]carbamate, ((S)-1-dimethylcarbamoyl-2-phenyl-ethyl)-carbamic acid tert-butyl ester
| Molecular Formula: | C16H24N2O3 | Molecular Weight: | 292.379 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KYYYJRSKGKZXIB-ZDUSSCGKSA-N
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IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2S)-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 198542-03-9
Synonyms: AmbotzFAA6210, MFCD00151911, AKOS030212616, N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-methyl-N-methyloxy-L-alanine amide
| Molecular Formula: | C20H22N2O4 | Molecular Weight: | 354.406 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QIEHOGRNHNTRBF-ZDUSSCGKSA-N
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IUPAC Name: tert-butyl N-[(1Z,2S)-1-(carbamothioylhydrazinylidene)-1-(1,3-dithian-2-yl)propan-2-yl]carbamate | CAS Registry Number: 774460-77-4
Synonyms: SC-54650, Carbamic acid,[(1S)-2-[(aminothioxomethyl)hydrazono]-2-(1,3-dithian-2-yl)-1-methylethyl]-,1,1-dimethylethyl ester
| Molecular Formula: | C13H24N4O2S3 | Molecular Weight: | 364.550260 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: JPBMPSWLJDEUFX-URMOPJCGSA-N
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IUPAC Name: tert-butyl N-[(2S)-1-[[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 209984-33-8
Synonyms: Carbamic acid, [(1S)-2-[[(7S)-6,7-dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester, CS-M2138, ZINC34011073
| Molecular Formula: | C23H27N3O4 | Molecular Weight: | 409.486 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZTVCVLSIDBUUKS-LIRRHRJNSA-N
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IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2S)-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-oxopropan-2-yl]carbamate | CAS Registry Number: 154524-72-8
Synonyms: Fmoc-Tyr(tBu)-Wang resin, MolPort-029-996-127, QCTFVRXYCSNFDR-FQEVSTJZSA-N, AKOS022193514, AK-0712, N-alpha-9-fluorenylmethoxycarbonyl-O-tert-butyl-L-tyrosinal, Fmoc-O-tert-butyl-L-tyrosine 4-benzyloxybenzyl ester polymer-bound, 9H-fluoren-9-ylmethyl N-[(2S)-1-[4-(tert-butoxy)phenyl]-3-oxopropan-2-yl]carbamate
| Molecular Formula: | C28H29NO4 | Molecular Weight: | 443.534160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QCTFVRXYCSNFDR-FQEVSTJZSA-N
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IUPAC Name: benzyl N-[(2S)-1-amino-1-sulfanylidenepropan-2-yl]carbamate | CAS Registry Number: 111946-79-3
Synonyms: VEVMBKZZLHCEQG-QMMMGPOBSA-N, ZINC83366250, AKOS023005805, OR202192, Nalpha-Benzyloxycarbonyl-L-alanine thiamide, AJ-125944, benzyl (1S)-2-amino-1-methyl-2-thioxoethylcarbamate, CARBAMIC ACID, [(1S)-2-AMINO-1-METHYL-2-THIOXOETHYL]-, PHENYLMETHYLESTER
| Molecular Formula: | C11H14N2O2S | Molecular Weight: | 238.305 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VEVMBKZZLHCEQG-QMMMGPOBSA-N
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IUPAC Name: diazonio-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]azanide | CAS Registry Number: 146610-69-7
Synonyms: tert-butyl N-(1-azidopropan-2-yl)carbamate, AGN-PC-00OXOC, ACMC-20n4w1, RP25788, Carbamic acid, (2-azido-1-methylethyl)-, 1,1-dimethylethyl ester
| Molecular Formula: | C8H16N4O2 | Molecular Weight: | 200.238240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QNBSOZHFBNUGCB-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-(1-bromopropan-2-yl)carbamate | CAS Registry Number: 263410-21-5
Synonyms: tert-butyl (1-bromopropan-2-yl)carbamate, 1391026-59-7, tert-butyl N-(1-bromopropan-2-yl)carbamate, SCHEMBL1393407, AKOS026730029, NE45157, AK328591, AS-35818, (S)-Tert-butyl 1-bromopropan-2-ylcarbamate
| Molecular Formula: | C8H16BrNO2 | Molecular Weight: | 238.120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OTOODTHBNJYOIV-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[(2S)-1-chloro-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 117155-95-0
Synonyms: CTK0G0297
| Molecular Formula: | C12H14ClNO3 | Molecular Weight: | 255.697460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NAQVWCZKERTFHG-JTQLQIEISA-N
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IUPAC Name: tert-butyl N-[(2S)-1-ethoxy-3-oxopropan-2-yl]carbamate | CAS Registry Number: 168965-51-3
Synonyms: CHEMBL94253, CTK0A8429, CHEBI:252407, Carbamic acid, [(1S)-2-ethoxy-1-formylethyl]-, 1,1-dimethylethyl ester
| Molecular Formula: | C10H19NO4 | Molecular Weight: | 217.262160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QAMWSXCPFXRZLO-MRVPVSSYSA-N
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