PRODUCT NAME | CAS Registry Number |
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IUPAC Name: tert-butyl N-[(2S,3R)-3-hydroxy-4-[[(2R,3S)-2-hydroxy-3-[(2-hydroxy-2,3,3-trimethylbutanoyl)amino]-4-phenylbutyl]amino]-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 161302-39-2
Synonyms: BMS 187071, BMS-187071, (3-((3-((2,3,3-Trimethyl-2(S)-2-hydroxy-1-oxobutyl)amino)-2-hydroxy-4-phenylbutyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)carbamic acid, 1,1-dimethylethyl ester, [3-[[3-[(2,3,3-Trimethyl-2(S)-2-hydroxy-1-oxobutyl)amino]-2-hydroxy-4-phenylbutyl]amino]-2-hydroxy-1-(phenylmethyl)propyl]carbamic acid, 1,1-dimethylethyl ester, AC1LA38L, tert-butyl N-[(2S,3R)-3-hydroxy-4-[[(2R,3S)-2-hydroxy-3-[(2-hydroxy-2,3,3-trimethylbutanoyl)amino]-4-phenylbutyl]amino]-1-phenylbutan-2-yl]carbamate
Molecular Formula: | C32H49N3O6 | Molecular Weight: | 571.747960 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: QRYXFTOKZCERLS-IBUAGLKFSA-N
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IUPAC Name: [(2S,3S)-1,1-dioxo-2-propan-2-ylthiolan-3-yl] N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 147949-29-9
Synonyms: AC1L9RUP, CHEMBL261340, CHEBI:119931, Carbamic acid, ((1S,2R)-3-((3S,4aS,8aS)-3-(((1,1-dimethylethyl)amino)carbonyl)octahydro-2(1H)-isoquinolinyl)-2-hydroxy-1-(phenylmethyl)propyl)-, (2S,3S)-tetrahydro-2-(1-methylethyl)-1,1-dioxido-3-thienyl ester, Carbamic acid, [(1S,2R)-3-[(3S,4aS,8aS)-3-[[(1,1-dimethylethyl)amino]carbonyl]octahydro-2(1H)-isoquinolinyl]-2-hydroxy-1-(phenylmethyl)propyl]-, (2S,3S)-tetrahydro-2-(1-methylethyl)-1,1-dioxido-3-thie, [(2S,3S)-1,1-dioxo-2-propan-2-ylthiolan-3-yl] N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]carbamate
Molecular Formula: | C32H51N3O6S | Molecular Weight: | 605.828840 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: DYRQCFKJNPXYSL-QXWHLYFESA-N
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IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 156879-13-9
Synonyms: AC1L9TC5, L 739594, CHEMBL315403, Ro 31-8959-bis-Thf deriv., Isoquinoline furanyl urethane analog. 3, L-739594, L-739,594, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl {(1S,2R)-1-benzyl-3-[(3S,4aS,8aS)-3-[(tert-butylamino)carbonyl]octahydroisoquinolin-2(1H)-yl]-2-hydroxypropyl}carbamate, [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]carbamate, Carbamic acid, (3-(3-(((1,1-dimethylethyl)amino)carbonyl)octahydro-2(1H)-isoquinolinyl)-2-hydroxy-1-(phenylmethyl)propyl)-, hexahydrofuro(2,3-b)furan-3-yl ester, (3S-(2(1R*(3S*,3aR*,6aS*),2S*),3alpha,4abeta,8abeta))-, Hexahydrofuro(2,3-b)furan-3-yl (3-(3-(((1,1-dimethylethyl)amino)carbonyl)octahydro-2(1H)-isoquinolinyl)-2-hydroxy-1-(phenylmethyl)propyl)carbamate (3S-(2(1R*(3S*,3aR*,6aS*),2S*),3alpha,4abeta,8abeta))-
Molecular Formula: | C31H47N3O6 | Molecular Weight: | 557.721380 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: LQBLSQUSWJJCSP-UZIBIQIJSA-N
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IUPAC Name: methyl (NE)-N-[(3-methylphenyl)methylidene]carbamate | CAS Registry Number: 917752-18-2
Synonyms: SCHEMBL5300668, Carbamicacid,N-[ methylene]-,methylester, KB-297363, Methyl [(E)-(3-methylphenyl)methylene]carbamate
Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DWXLHXIRUTVUEW-YRNVUSSQSA-N
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IUPAC Name: methyl (NE)-N-[(4-methylphenyl)methylidene]carbamate | CAS Registry Number: 199604-16-5
Synonyms: KB-297364, Methyl [(E)-(4-methylphenyl)methylene]carbamate
Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JJIZKBSNCVIUQT-YRNVUSSQSA-N
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IUPAC Name: methyl N-[(Z,7R)-8-[4-[(2E)-hexa-2,5-dienyl]-1,3-thiazol-2-yl]-7-hydroxy-8-methyl-3-methylidenenon-4-enyl]carbamate | CAS Registry Number: 114582-75-1
Synonyms: Mycothiazole, (-)-Mycothiazole, AC1O5YUH, (R)-(-)-Mycothiazole, CHEBI:69137, Carbamic acid, ((4Z,7R)-8-(4-((2Z)-2,5-hexadienyl)-2-thiazolyl)-7-hydroxy-8-methyl-3-methylene-4-nonenyl)-, methyl ester, Carbamic acid, ((4Z,7R)-8-(4-((2Z)-2,5-hexadienyl)-2-thiazolyl)-7-hydroxy-8-methyl-3-methylene-4-nonenyl)-,methyl ester, methyl N-[(Z,7R)-8-[4-[(2E)-hexa-2,5-dienyl]-1,3-thiazol-2-yl]-7-hydroxy-8-methyl-3-methylidenenon-4-enyl]carbamate
Molecular Formula: | C22H32N2O3S | Molecular Weight: | 404.566080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: WOVFSYAJXQSJES-BFJIOXTGSA-N
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IUPAC Name: ethyl N-(propan-2-ylcarbamothioyl)carbamate | CAS Registry Number: 100568-71-6
Synonyms: AC1MI2ML, N-Ethoxycarbonyl-N'-isopropylthiourea, ethyl N-(propan-2-ylcarbamothioyl)carbamate, Carbamic acid, (((1-methylethyl)amino)thioxomethyl)-, ethyl ester
Molecular Formula: | C7H14N2O2S | Molecular Weight: | 190.263260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MGVQWHYRFLQSGJ-UHFFFAOYSA-N
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IUPAC Name: sodium;[2,6-di(propan-2-yl)phenoxy]carbonyl-[2,6-di(propan-2-yl)phenoxy]sulfonylazanide | CAS Registry Number: 142878-84-0
Synonyms: PD 138142-15, Carbamic acid, (2,6-diisopropylphenoxysulfonyl)-, 2,6-diisopropylphenyl ester, sodium salt, Carbamic acid, ((2,6-bis(1-methylethyl)phenoxy)sulfonyl)-, 2,6-bis(1-methylethyl)phenyl ester,monosodium salt, LS-49015, CHEMBL25110, CHEBI:127727, CL-999
Molecular Formula: | C25H34NNaO5S | Molecular Weight: | 483.595929 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XVUJDEGOJDKQDX-UHFFFAOYSA-M
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IUPAC Name: potassium;[2-[4-[[5-[3-[butanoyl(pyridin-3-yl)amino]propanoyl]-4-ethyl-2-propylimidazol-1-yl]methyl]-3-fluorophenyl]phenyl]sulfonyl-(3-methylbutoxycarbonyl)azanide | CAS Registry Number: 169181-38-8
Synonyms: XR-510, D06EQN
Molecular Formula: | C39H47FKN5O6S | Molecular Weight: | 771.991 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: CADUXFVYYNLIIZ-UHFFFAOYSA-M
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IUPAC Name: 1-azabicyclo[2.2.2]octan-4-yl N-(2-phenylphenyl)carbamate;hydrochloride | CAS Registry Number: 171722-81-9
Synonyms: YM-46303, CHEMBL1779047, SCHEMBL5165995, HY-U00104, CS-7140
Molecular Formula: | C20H23ClN2O2 | Molecular Weight: | 358.866 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZUBLNWRGQSNWGQ-UHFFFAOYSA-N
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