PRODUCT NAME | CAS Registry Number |
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IUPAC Name: tert-butyl N-(2,2-dimethylpent-4-enyl)carbamate | CAS Registry Number: 886576-64-3
Synonyms: TERT-BUTYL (2,2-DIMETHYLPENT-4-EN-1-YL)CARBAMATE, AKOS027330384, 4,4-Dimethyl-5-(tert-butoxycarbonylamino)-1-pentene
Molecular Formula: | C12H23NO2 | Molecular Weight: | 213.321 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GRTJQCUUICJJKO-UHFFFAOYSA-N
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IUPAC Name: prop-2-ynyl N-(2,2-dimethylpropyl)carbamate | CAS Registry Number: 89733-22-2
Synonyms: ACMC-20lpt3, AGN-PC-00LWUN, CTK2J1261
Molecular Formula: | C9H15NO2 | Molecular Weight: | 169.220900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JPLYTQQIMCNVHZ-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-(2,5-dioxo-3,4-dihydro-1H-1-benzazepin-3-yl)carbamate | CAS Registry Number: 74802-29-2
Synonyms: SCHEMBL1270290, tert-Butyl (R)-(2,5-dioxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)carbamate, tert-Butyl (S)-(2,5-dioxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)carbamate, 3-t-butyloxycarbonylamino-3,4-dihydro-1H-1-benzazepine-2,5-dione, 3-tertbutyloxycarbonylamino-2,3,4,5-tetrahydro-2,5-dioxobenzo[b]azepine, 1227261-70-2
Molecular Formula: | C15H18N2O4 | Molecular Weight: | 290.310 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PWRZGUSUUZCMEQ-UHFFFAOYSA-N
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IUPAC Name: phenyl N-(2,3-dichlorophenoxy)carbamate | CAS Registry Number: 103896-50-0
Synonyms: ACMC-20m6p0, AGN-PC-00NT4V, CTK0G6734
Molecular Formula: | C13H9Cl2NO3 | Molecular Weight: | 298.121460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QQJPKYRWRPBMAB-UHFFFAOYSA-N
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IUPAC Name: butyl N-(2,3-dichlorophenyl)carbamate | CAS Registry Number: 67648-26-4
Synonyms: Butyl N-(2,3-dichlorophenyl)carbamate, AC1NNMUH, ZINC2171490, Butyl (2,3-dichlorophenyl)carbamate, AKOS024335202, MCULE-5400229203, AK220642
Molecular Formula: | C11H13Cl2NO2 | Molecular Weight: | 262.130 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UDJDNQBVCNBTBC-UHFFFAOYSA-N
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IUPAC Name: methyl N-(2,3-dichlorophenyl)carbamate | CAS Registry Number: 101394-13-2
Synonyms: methyl (2,3-dichlorophenyl)carbamate, ST50550097, Methyl N-(2,3-dichlorophenyl)carbamate, ACMC-20m4fa, AC1MQ83O, SureCN9819481, CTK0G8240, MolPort-003-914-577, STK468346, ZINC00396544, AKOS003278270, MCULE-1942646927, N-(2,3-dichlorophenyl)methoxycarboxamide
Molecular Formula: | C8H7Cl2NO2 | Molecular Weight: | 220.052680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VGWCYRNUEOCZDU-UHFFFAOYSA-N
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IUPAC Name: 7-methyl-1H-indole-6-carbaldehyde | CAS Registry Number: 1368183-40-7
Synonyms: 1h-indole-6-carbaldehyde,7-methyl-, AKOS022715102, KB-265040
Molecular Formula: | C10H9NO | Molecular Weight: | 159.184560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VXQNWSKIUADAJU-UHFFFAOYSA-N
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IUPAC Name: tert-butyl 4-cyano-2,3-dihydroindole-1-carboxylate | CAS Registry Number: 959236-05-6
Synonyms: AGN-PC-0NP8JH, ZINC26894140, KB-264258, tert-butyl 4-cyano-2,3-dihydroindole-1-carboxylate, 1h-indole-1-carboxylic acid,4-cyano-2,3-dihydro-,1,1-dimethylethyl ester
Molecular Formula: | C14H16N2O2 | Molecular Weight: | 244.289040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XWZXYKIMTSTFPM-UHFFFAOYSA-N
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IUPAC Name: tert-butyl 7-(3-aminopropyl)-2,3-dihydroindole-1-carboxylate | CAS Registry Number: 1000503-93-4
Synonyms: KB-264351, 1h-indole-1-carboxylic acid,7-(3-aminopropyl)-2,3-dihydro-,1,1-dimethylethyl ester
Molecular Formula: | C16H24N2O2 | Molecular Weight: | 276.373960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KWHYGXDCSHLLNB-UHFFFAOYSA-N
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IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-indole-7-carboxamide | CAS Registry Number: 325765-83-1
Synonyms: T0502-3526, AC1OCBU3, MolPort-004-244-853, AKOS001023530, KB-265205, 1h-indole-7-carboxylic acid,[(4-methoxyphenyl)methylene]hydrazide, N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-indole-7-carboxamide
Molecular Formula: | C17H15N3O2 | Molecular Weight: | 293.319900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AUHFWIJRYSWQHD-YBFXNURJSA-N
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IUPAC Name: N-[(E)-(5-cyclopent-2-en-1-ylthiophen-2-yl)methylideneamino]-1H-indole-7-carboxamide | CAS Registry Number: 326867-96-3
Synonyms: T0503-1323, AKOS001033295, AKOS016876443, KB-265213, 1h-indole-7-carboxylic acid,[[5-(2-cyclopenten-1-yl)-2-thienyl]methylene]hydrazide
Molecular Formula: | C19H17N3OS | Molecular Weight: | 335.422780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QUQPZVNQSPRAQQ-CIAFOILYSA-N
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IUPAC Name: tert-butyl 5-methoxy-2,3-dihydroindole-1-carboxylate | CAS Registry Number: 143262-11-7
Synonyms: 1-(tert-Butoxycarbonyl)-5-methoxyindoline, AGN-PC-0N5RE2, SCHEMBL5389996, Tert-butyl 5-methoxy-2,3-dihydroindole-1-carboxylate, JXRHJQZYRSELDB-UHFFFAOYSA-N, KB-264228, 1h-indole-1-carboxylic acid,2,3-dihydro-5-methoxy-,1,1-dimethylethyl ester
Molecular Formula: | C14H19NO3 | Molecular Weight: | 249.305560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JXRHJQZYRSELDB-UHFFFAOYSA-N
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IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl)methylcarbamic acid | CAS Registry Number: 105641-63-2
Synonyms: ACMC-20m8nw, SureCN946262, AGN-PC-01NNK0, CTK0G5047
Molecular Formula: | C12H15NO3 | Molecular Weight: | 221.252400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OVANCIHPSBMNEN-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-(2-oxo-1,3-dihydroindol-5-yl)carbamate | CAS Registry Number: 184021-62-3
Synonyms: SCHEMBL2547584, 5-t-Butoxycarbonylamino oxindole, JSCSVSIJJQSNPH-UHFFFAOYSA-N, 5-t-butoxycarbonylamino-2-oxindole, 5-tert-butoxycarbonylamino-2-oxindole, AKOS027427565, tert-butyl 2-oxoindolin-5-ylcarbamate, tert-Butyl (2-oxoindolin-5-yl)carbamate, AK482707, HE320197, tert-butyl 2-oxo-2,3-dihydro-1H-indol-5-ylcarbamate, CARBAMIC ACID, (2,3-DIHYDRO-2-OXO-1H-INDOL-5-YL)-, 1,1-DIMETHYLETHYLESTER
Molecular Formula: | C13H16N2O3 | Molecular Weight: | 248.282 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JSCSVSIJJQSNPH-UHFFFAOYSA-N
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