PRODUCT NAME | CAS Registry Number |
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IUPAC Name: propan-2-yl N-(3-methyl-4-prop-2-enoxyphenyl)carbamate | CAS Registry Number: 88715-75-7
Synonyms: AGN-PC-00LQHI, ACMC-20ld92, CTK3A7163
Molecular Formula: | C14H19NO3 | Molecular Weight: | 249.305560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HTHNUYRTUJNBKC-UHFFFAOYSA-N
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IUPAC Name: propan-2-yl N-(3-methyl-4-prop-2-ynoxyphenyl)carbamate | CAS Registry Number: 88732-69-8
Synonyms: ACMC-20ldh2, AGN-PC-00LQGP, CTK3A6876
Molecular Formula: | C14H17NO3 | Molecular Weight: | 247.289680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GWBUPQVLIHKXKG-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[3-oxo-3-(2-phenylethylamino)propyl]carbamate | CAS Registry Number: 306730-92-7
Synonyms: ZINC03136239, AC1MUQJ8, MolPort-003-908-329, ZINC3136239, AKOS000169564, CL 2721, MCULE-4449016807, Z95503221, tert-butyl N-[3-oxo-3-(phenethylamino)propyl]carbamate, tert-butyl N-{2-[(2-phenylethyl)carbamoyl]ethyl}carbamate, (2-PHENETHYLCARBAMOYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
Molecular Formula: | C16H24N2O3 | Molecular Weight: | 292.379 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YNQRHZNAOGRYKD-UHFFFAOYSA-N
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IUPAC Name: benzyl N-[4-(benzenesulfinyl)-3-oxobutyl]carbamate | CAS Registry Number: 62735-61-9
Synonyms: CTK2B3477
Molecular Formula: | C18H19NO4S | Molecular Weight: | 345.412760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FPAHUAOVHTWQGL-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(3-phenoxy-2-phenyltellanylpropyl)carbamate | CAS Registry Number: 112476-17-2
Synonyms: ACMC-20mgcg, AGN-PC-00O6ET, CTK0D1729
Molecular Formula: | C18H21NO3Te | Molecular Weight: | 426.964240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GTNQWZNZBMCHIA-UHFFFAOYSA-N
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IUPAC Name: benzyl N-[1-(benzenesulfonyl)-3-phenylpropyl]carbamate | CAS Registry Number: 183444-01-1
Synonyms: SureCN7407219, CTK0E2626, Carbamic acid, [3-phenyl-1-(phenylsulfonyl)propyl]-, phenylmethyl ester
Molecular Formula: | C23H23NO4S | Molecular Weight: | 409.498020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SZMMBWNWGYFKHW-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[4-[4-(aminomethyl)phenyl]phenyl]carbamate | CAS Registry Number: 811842-12-3
Synonyms: 4-(4'-Aminomethyl)phenyl-1-N-Boc-aniline, AC1MBTPL, Tert-butyl N-[4-[4-(aminomethyl)phenyl]phenyl]carbamate, CTK8E9561, A13603, S14-2361
Molecular Formula: | C18H22N2O2 | Molecular Weight: | 298.379480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GKCVJEWXABJGFZ-UHFFFAOYSA-N
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IUPAC Name: methyl N-[4-(4-phenylphenoxy)phenyl]carbamate | CAS Registry Number: 87294-10-8
Synonyms: CTK3C4908
Molecular Formula: | C20H17NO3 | Molecular Weight: | 319.353880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ICSGRKAFCHVOGU-UHFFFAOYSA-N
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IUPAC Name: methyl N-(4-tert-butyl-1,3-thiazol-2-yl)carbamate | CAS Registry Number: 96512-26-4
Synonyms: ST50938888, methyl (4-tert-butyl-1,3-thiazol-2-yl)carbamate, ZINC01052090, ACMC-20m0zt, AC1LOP91, CTK3F2554, MolPort-001-613-083, STK462315, AKOS003354466, MCULE-1937390925, methyl N-(4-tert-butyl-1,3-thiazol-2-yl)carbamate, N-[4-(tert-butyl)(1,3-thiazol-2-yl)]methoxycarboxamide
Molecular Formula: | C9H14N2O2S | Molecular Weight: | 214.284660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WPFAXOGAXWFQAT-UHFFFAOYSA-N
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IUPAC Name: phenyl N-(4-tert-butyl-1,3-thiazol-2-yl)carbamate | CAS Registry Number: 884340-25-4
Synonyms: SCHEMBL77454, AKOS008921127, phenyl 4-tert-butylthiazol-2-ylcarbamate
Molecular Formula: | C14H16N2O2S | Molecular Weight: | 276.354 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YONVLTJWMCQPCS-UHFFFAOYSA-N
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