PRODUCT NAME | CAS Registry Number |
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IUPAC Name: benzyl ~{N}-[(2~{S})-1-[[(3~{S})-1-[(3,5-dimethoxyphenyl)methylamino]-1,2-dioxopentan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 144231-85-6
Synonyms: Carbamic acid, [(1s)-1-[[[(1s)-3-[[(3,5-dimethoxyphenyl)methyl]amino]-1-ethyl-2,3-dioxopropyl]amino]carbonyl]-3-methylbutyl]-, phenylmethyl ester (9ci)
Molecular Formula: | C28H37N3O7 | Molecular Weight: | 527.618 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: ZPKXXXUPXHNDFV-ZEQRLZLVSA-N
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IUPAC Name: benzyl N-[(1S)-1-cyano-2-methylpropyl]carbamate | CAS Registry Number: 17343-55-4
Synonyms: (S)-N-Cbz-Valinenitrile, (S)-benzyl 1-cyano-2-methylpropylcarbamate, (S)-Benzyl (1-cyano-2-methylpropyl)carbamate, PubChem17456, SureCN6311222, CTK8C1358, MolPort-003-985-375, ANW-66340, AKOS005146168, AKOS015840710, AC-7667, AK-60225, KB-63678, [(1S)-1-cyano-2-methylpropyl]-,phenylmethyl ester, I14-11346
Molecular Formula: | C13H16N2O2 | Molecular Weight: | 232.278340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NJLYXYMHKYRDQH-GFCCVEGCSA-N
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IUPAC Name: tert-butyl N-[(2S)-1-(1H-indol-3-yl)-3-oxopropan-2-yl]carbamate | CAS Registry Number: 82689-14-3
Synonyms: SCHEMBL10657456, (S)-tert-butyl 3-(1H-indol-3-yl)-1-oxopropan-2-ylcarbamate
Molecular Formula: | C16H20N2O3 | Molecular Weight: | 288.341600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OGFJDTNJMBRBML-LBPRGKRZSA-N
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IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2S)-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 146803-42-1
Synonyms: Fmoc-Leu-Wang resin, MFCD00801260, Fmoc-L-Leu-aldehyde, Fmoc-L-leucine resin ester, 9H-fluoren-9-ylmethyl N-[(2S)-4-methyl-1-oxopentan-2-yl]carbamate, SCHEMBL11965113, MolPort-035-767-046, 6929AH, ZINC97758843, AKOS024464782, FCH4042819, Fmoc-L-leucine Sasrin® resin ester, AK471175, Fmoc-L-leucine 4-benzyloxybenzyl ester polymer-bound, Fmoc-L-Leu-Wang Resin (100-200 mesh, 1% DVB), Fmoc-L-Leu-Wang Resin (200-400 mesh, 1% DVB), Fmoc-L-leucine Sasrin(R) resin ester, 200-400 mesh, Fmoc-L-Leu-Wang TentaGel S (90?m, 0.2-0.25 mmol/g), (S)-2-(9H-Fluorene-9-ylmethoxycarbonylamino)-4-methylpentanal, (S)-(9H-Fluoren-9-yl)methyl (4-methyl-1-oxopentan-2-yl)carbamate
Molecular Formula: | C21H23NO3 | Molecular Weight: | 337.419 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NTFTULBKHJJQAW-HNNXBMFYSA-N
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IUPAC Name: tert-butyl N-methyl-N-[(2S)-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 676631-04-2
Synonyms: (S)-(1-Formyl-3-methyl-butyl)-methyl-carbamic acid tert-butyl ester, SCHEMBL6674299, QBYOTNHEIUVPHL-JTQLQIEISA-N, OR325782, CARBAMIC ACID, [(1S)-1-FORMYL-3-METHYLBUTYL]METHYL-, 1,1-DIMETHYLETHYLESTER
Molecular Formula: | C12H23NO3 | Molecular Weight: | 229.320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QBYOTNHEIUVPHL-JTQLQIEISA-N
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IUPAC Name: tert-butyl N-[(2S)-1-oxo-4-phenylbutan-2-yl]carbamate | CAS Registry Number: 170112-07-9
Synonyms: CHEMBL92025, CTK0E4925, CHEBI:252723, Carbamic acid, [(1S)-1-formyl-3-phenylpropyl]-, 1,1-dimethylethyl ester
Molecular Formula: | C15H21NO3 | Molecular Weight: | 263.332140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JMHGMBRMIWBUPG-ZDUSSCGKSA-N
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IUPAC Name: benzyl N-[(2S)-1-oxo-4-phenylbutan-2-yl]carbamate | CAS Registry Number: 207305-48-4
Synonyms: CTK0J8499, Carbamic acid, [(1S)-1-formyl-3-phenylpropyl]-, phenylmethyl ester
Molecular Formula: | C18H19NO3 | Molecular Weight: | 297.348360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XRQRLIJXTNDYQJ-KRWDZBQOSA-N
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IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2S)-1,5-dioxo-5-(tritylamino)pentan-2-yl]carbamate | CAS Registry Number: 334918-39-7
Synonyms: MolPort-029-996-143, AKOS022193555, CK-0707, 9H-fluoren-9-ylmethyl N-[(2S)-1-oxo-4-[(triphenylmethyl)carbamoyl]butan-2-yl]carbamate
Molecular Formula: | C39H34N2O4 | Molecular Weight: | 594.698260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JTHTXXXGELTKKN-HKBQPEDESA-N
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IUPAC Name: [(2S)-1-phenylpropan-2-yl] N-[(2S)-1-oxohexan-2-yl]carbamate | CAS Registry Number: 736144-17-5
Synonyms: CHEMBL114161, CTK2H1087, CHEBI:290897, Carbamic acid, [(1S)-1-formylpentyl]-, (1S)-1-methyl-2-phenylethyl ester
Molecular Formula: | C16H23NO3 | Molecular Weight: | 277.358720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WNKGMQLRHKONID-ZFWWWQNUSA-N
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