PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(7 suppliers)
IUPAC Name: 1-O-tert-butyl 6-O-methyl 3-iodoindole-1,6-dicarboxylate | CAS Registry Number: 850374-94-6
Synonyms: ZINC04200696, AC1OFHT2, SureCN143209, CTK8F3476, MolPort-000-145-271, MO07419, 1-tert-butyl 6-methyl 3-iodoindole-1,6-dicarboxylate, Methyl 3-iodo-1H-indole-6-carboxylate, N-BOC protected, 1-O-tert-butyl 6-O-methyl 3-iodoindole-1,6-dicarboxylate
Molecular Formula: | C15H16INO4 | Molecular Weight: | 401.196310 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KFPCBJZNHXTGHX-UHFFFAOYSA-N
| |
(10 suppliers)
IUPAC Name: 5-(4-bromophenyl)-1-methylpyrazole | CAS Registry Number: 73387-52-7
Synonyms: 5-(4-Bromophenyl)-1-methyl-1H-pyrazole, 5-(4-bromophenyl)-1-methylpyrazole, AG-G-90270, SureCN333055, CTK5D7932, SBB098741, ZINC30677844, AKOS015835680, MO08540, AK-41946, KB-40839, A26131, I14-99000
Molecular Formula: | C10H9BrN2 | Molecular Weight: | 237.095860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CVCDEENQBMSJCX-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: ethyl 3-[4-(2-phenylethyl)piperazin-1-yl]propanoate | CAS Registry Number: 845885-92-9
Synonyms: AC1MDRZC, Ethyl 3-(4-phenethylpiperazin-1-yl)propanoate, MolPort-000-145-261, MO07336, ethyl 3-(4-phenethylpiperazino)propanoate, Ethyl 3-(4-phenethylpiperazino) propanoate, KB-201502
Molecular Formula: | C17H26N2O2 | Molecular Weight: | 290.400540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DPPUVEUXUSMCIX-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: (1-acetyl-5-chloroindol-3-yl) acetate | CAS Registry Number: 108761-32-6
Synonyms: ACETIC ACID 1-ACETYL-5-CHLORO-1H-INDOL-3-YL ESTER, SCHEMBL2476989, CTK8G5426, YRPCMEPOCVDFNU-UHFFFAOYSA-N, 1-acetyl-5-chloro-3-acetoxyindole, MFCD09260948, ZINC44670718, (1-Acetyl-5-chloro-indol-3-yl) acetate, 1-acetyl-5-chloro-1H-indol-3-yl acetate, Acetic acid 1-acetyl-5-chloro-1H-indole-3-yl ester
Molecular Formula: | C12H10ClNO3 | Molecular Weight: | 251.666 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YRPCMEPOCVDFNU-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |