PRODUCT NAME | CAS Registry Number |
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IUPAC Name: prop-2-enyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate;hydrochloride | CAS Registry Number: 149690-78-8
Synonyms: D 19050, D-19050, 2-Amino-3-((prop-1-en-3-yl)oxycarbonylamino)-6-(4-fluorobenzylamino)pyridine hydrochloride, Prop-1-en-3-yl (N-(2-amino-6-(4-fluorobenzyl)amino)pyridin-3-yl)carbamate hydrochloride, Carbamic acid, (2-amino-6-(((4-fluorophenyl)methyl)amino)-3-pyridinyl)-, 2-propenyl ester, monohydrochloride, AC1L53AN, LS-48935, prop-2-enyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate hydrochloride, prop-2-en-1-yl {2-amino-6-[(4-fluorobenzyl)amino]pyridin-3-yl}carbamate hydrochloride (1:1)
Molecular Formula: | C16H18ClFN4O2 | Molecular Weight: | 352.791123 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: IYEUIHITCUEDPO-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[4-[2-(tert-butylamino)-1-hydroxyethyl]-2-chloro-6-fluorophenyl]carbamate;hydrochloride | CAS Registry Number: 68285-16-5
Synonyms: 1-(4'-Ethoxycarbonylamino-3'-chloro-5'-fluorophenyl)-2-tert-butylamino-ethanol hydrochloride, Carbamic acid, (2-chloro-4-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-6-fluorophenyl)-, ethyl ester, monohydrochloride, AC1MHIDZ, SureCN10896355, LS-49132, ethyl N-[4-[2-(tert-butylamino)-1-hydroxyethyl]-2-chloro-6-fluorophenyl]carbamate hydrochloride
Molecular Formula: | C15H23Cl2FN2O3 | Molecular Weight: | 369.259123 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: FRTKINYPFLQGRN-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[(Z)-3-anilino-2-cyanoprop-2-enoyl]carbamate | CAS Registry Number: 6275-85-0
Synonyms: NSC36156, AC1MCD3J, MolPort-002-853-309, NSC-36156, ZINC13394978, AKOS005077196, 11E-941, ethyl N-[(Z)-3-anilino-2-cyanoprop-2-enoyl]carbamate
Molecular Formula: | C13H13N3O3 | Molecular Weight: | 259.260620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: UVXRBXJEEULFPD-KTKRTIGZSA-N
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IUPAC Name: tert-butyl N-(1,3-dihydroxy-3-methylbutan-2-yl)carbamate | CAS Registry Number: 182958-73-2
Synonyms: TERT-BUTYL (1,3-DIHYDROXY-3-METHYLBUTAN-2-YL)CARBAMATE, (R)-tert-butyl 1,3-dihydroxy-3-methylbutan-2-ylcarbamate, 1353743-61-9, tert-Butyl (S)-(1,3-dihydroxy-3-methylbutan-2-yl)carbamate, tert-butyl N-[(2R)-1,3-dihydroxy-3-methylbutan-2-yl]carbamate
Molecular Formula: | C10H21NO4 | Molecular Weight: | 219.280 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ZCNIHVVSMKRMGN-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[(2S,3S,5R)-3-hydroxy-6-[[(2S)-3-methyl-1-[[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-6-oxo-1-phenyl-5-[(3,4,5-trimethoxyphenyl)methyl]hexan-2-yl]carbamate | CAS Registry Number: 165453-92-9
Synonyms: AC1LAPQ3, yl ester, [1S-[1R*,2R*,4S*,5[R*(R*)]]]-, Carbamic acid, (2-hydroxy-5-((2-methyl-1-(((2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl)amino)carbonyl)propyl)amino)-5-oxo-1-(phenylmethyl)-4-((3,4,5-trimethoxyphenyl)methyl)pentyl,, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*,5(R*(R*))))-, Carbamic acid, [2-hydroxy-5-[[2-methyl-1-[[[2-(4-morpholinyl)-2-oxo-1-(phenylmethyl)ethyl]amino]carbonyl]propyl]amino]-5-oxo-1-(phenylmethyl)-4-[(3,4,5-trimethoxyphenyl)methyl]pentyl,, 1,1-dimethyleth, tert-butyl N-[(2S,3S,5R)-3-hydroxy-6-[[(2S)-3-methyl-1-[[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-6-oxo-1-phenyl-5-[(3,4,5-trimethoxyphenyl)methyl]hexan-2-yl]carbamate
Molecular Formula: | C45H62N4O10 | Molecular Weight: | 818.994580 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: XDOBWBOUHLVEKA-ZLMBRCODSA-N
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IUPAC Name: ethyl N-(2-naphthalen-1-yl-5-piperidin-1-yl-2-propan-2-ylpentyl)carbamate | CAS Registry Number: 29474-05-3
Synonyms: NSC171392, AC1L8F71, NSC-171392, ethyl N-(2-naphthalen-1-yl-5-piperidin-1-yl-2-propan-2-ylpentyl)carbamate
Molecular Formula: | C26H38N2O2 | Molecular Weight: | 410.592120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SXEBPGXCXVQCRH-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(2-methyl-2-naphthalen-1-yl-4-pyrrolidin-1-ylbutyl)carbamate | CAS Registry Number: 26489-05-4
Synonyms: NSC180599, AC1L6ZAC, NSC-180599, ethyl [2-methyl-2-(naphthalen-1-yl)-4-(pyrrolidin-1-yl)butyl]carbamate, ethyl N-(2-methyl-2-naphthalen-1-yl-4-pyrrolidin-1-ylbutyl)carbamate
Molecular Formula: | C22H30N2O2 | Molecular Weight: | 354.485800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WEUVDJMIOOOOHY-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(2-methyl-4-morpholin-4-yl-2-naphthalen-1-ylbutyl)carbamate | CAS Registry Number: 26489-07-6
Synonyms: NSC171426, AC1L6TYD, NSC-171426, ethyl N-(2-methyl-4-morpholin-4-yl-2-naphthalen-1-ylbutyl)carbamate
Molecular Formula: | C22H30N2O3 | Molecular Weight: | 370.485200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YXHBFJSVOAACBQ-UHFFFAOYSA-N
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IUPAC Name: 2-(dibutylamino)ethyl N-(2-methyl-4-pentoxyphenyl)carbamate | CAS Registry Number: 63986-50-5
Synonyms: KL 3714, 2-(Dibutylamino)ethyl (2-methyl-4-(pentyloxy)phenyl)carbamate, Carbamic acid, (2-methyl-4-(pentyloxy)phenyl)-, 2-(dibutylamino)ethyl ester, AC1MIN7T, LS-50325, 2-(dibutylamino)ethyl N-(2-methyl-4-pentoxyphenyl)carbamate
Molecular Formula: | C23H40N2O3 | Molecular Weight: | 392.575300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OXLZESPSXLJQTE-UHFFFAOYSA-N
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