PRODUCT NAME | CAS Registry Number |
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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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IUPAC Name: ethyl N-[2-butan-2-yl-6-(dimethylamino)-2-naphthalen-1-ylhexyl]carbamate | CAS Registry Number: 29474-07-5
Synonyms: NSC180643, AC1L6ZB9, NSC-180643, ethyl N-[2-butan-2-yl-6-(dimethylamino)-2-naphthalen-1-ylhexyl]carbamate
Molecular Formula: | C25H38N2O2 | Molecular Weight: | 398.581420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ASVIUUNIARFJQV-UHFFFAOYSA-N
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IUPAC Name: N-[[4-(diethylamino)phenyl]methyl]-5-(3-methoxyphenyl)-1-methylimidazol-2-amine | CAS Registry Number: 5562-88-9
Synonyms: AC1NQ8LC, STK125199, N-[[4-(diethylamino)phenyl]methyl]-5-(3-methoxyphenyl)-1-methylimidazol-2-amine, N-[4-(diethylamino)benzyl]-5-(3-methoxyphenyl)-1-methyl-1H-imidazol-2-amine
Molecular Formula: | C22H28N4O | Molecular Weight: | 364.483920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WIEVSOYUCNVJMD-UHFFFAOYSA-N
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IUPAC Name: phenyl N-[3-(2-amino-6-methyl-4-sulfanylidene-1H-pyrimidin-5-yl)propyl]-N-phenylcarbamate | CAS Registry Number: 1674-52-8
Synonyms: NSC211937, AC1MTVO4, NSC-211937, phenyl N-[3-(2-amino-6-methyl-4-sulfanylidene-1H-pyrimidin-5-yl)propyl]-N-phenylcarbamate
Molecular Formula: | C21H22N4O2S | Molecular Weight: | 394.489980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PMSHAQAQBNHNNM-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[3-(2-hydroxy-2-methylpropyl)-5-methyl-1H-pyrazol-4-yl]carbamate | CAS Registry Number: 72499-55-9
Synonyms: NSC345657, AC1L7HOY, NSC-345657, ethyl N-[3-(2-hydroxy-2-methylpropyl)-5-methyl-1H-pyrazol-4-yl]carbamate
Molecular Formula: | C11H19N3O3 | Molecular Weight: | 241.286860 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: UVXMPNZKKDVBED-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[3-(2-hydroxypropyl)-5-methyl-1H-pyrazol-4-yl]carbamate | CAS Registry Number: 72499-54-8
Synonyms: NSC345656, AC1L7HOV, NSC-345656, ethyl N-[3-(2-hydroxypropyl)-5-methyl-1H-pyrazol-4-yl]carbamate
Molecular Formula: | C10H17N3O3 | Molecular Weight: | 227.260280 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: KIMJYIJOLIHHQW-UHFFFAOYSA-N
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IUPAC Name: 2-morpholin-4-ylethyl N-(3-decoxyphenyl)carbamate;hydrochloride | CAS Registry Number: 112923-10-1
Synonyms: 2-Morpholinoethyl (3-(decyloxy)phenyl)carbamate monohydrochloride, Carbamic acid, (3-(decyloxy)phenyl)-, 2-(4-morpholinyl)ethyl ester, monohydrochloride, AC1MJ7EO, LS-49225, 2-morpholin-4-ylethyl N-(3-decoxyphenyl)carbamate hydrochloride
Molecular Formula: | C23H39ClN2O4 | Molecular Weight: | 443.019760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FZWGCQUDVZUFIB-UHFFFAOYSA-N
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