PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-chlorobenzoic acid;N,N-diethylethanamine | CAS Registry Number: 89423-21-2
Synonyms: ACMC-20llwd, CTK2J6172
Molecular Formula: | C13H20ClNO2 | Molecular Weight: | 257.756400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XWZDRRDWEVFLQO-UHFFFAOYSA-N
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IUPAC Name: 4-chlorobenzoic acid;N-cyclohexylcyclohexanamine | CAS Registry Number: 817177-01-8
Synonyms: CTK3E4100, Benzoic acid, 4-chloro-, compd. with N-cyclohexylcyclohexanamine(1:1)
Molecular Formula: | C19H28ClNO2 | Molecular Weight: | 337.884120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JRBARZGTHDAUJN-UHFFFAOYSA-N
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IUPAC Name: benzyl carbamimidothioate;4-chlorobenzoic acid | CAS Registry Number: 64580-72-9
Synonyms: CTK1I4834
Molecular Formula: | C15H15ClN2O2S | Molecular Weight: | 322.809800 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: XWABVGWOFODCRX-UHFFFAOYSA-N
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IUPAC Name: octyl 4-chlorobenzoate | CAS Registry Number: 27703-70-4
Synonyms: Octyl 4-chlorobenzoate, 4-Chlorobenzoic acid, octyl ester, AC1LAU4O, SureCN6244199, CTK0I5512
Molecular Formula: | C15H21ClO2 | Molecular Weight: | 268.779040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JIAKTPQRGQDKAH-UHFFFAOYSA-N
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IUPAC Name: tetradecyl 4-chlorobenzoate | CAS Registry Number: 141220-30-6
Synonyms: Tetradecyl 4-chlorobenzoate, AC1LC3UO, ACMC-20n06r, CTK0F0741, 4-Chlorobenzoic acid, tetradecyl ester
Molecular Formula: | C21H33ClO2 | Molecular Weight: | 352.938520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DVGZGJLPBYEYPT-UHFFFAOYSA-N
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IUPAC Name: trimethylsilyl 4-chlorobenzoate | CAS Registry Number: 25436-27-5
Synonyms: Benzoic acid, p-chloro-, trimethylsilyl ester, AC1LATWT, SureCN11091381, Trimethylsilyl 4-chlorobenzoate, CTK0I6762, 4-Chlorobenzoic acid trimethylsilyl ester
Molecular Formula: | C10H13ClO2Si | Molecular Weight: | 228.747520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XGABXNUFKZKQCO-UHFFFAOYSA-N
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IUPAC Name: 1-[(4-chlorobenzoyl)amino]-1,3-dimethylthiourea | CAS Registry Number: 110623-43-3
Synonyms: 1-(4-CHLOROBENZOYL)-2,4-DIMETHYLTHIOSEMICARBAZIDE, SCHEMBL7300273, CTK6I4535, MolPort-035-773-106, WCNCAXTXCYEKJR-UHFFFAOYSA-N, SBB101925, KB-114169, (4-chlorophenyl)-N-{methyl[(methylamino)thioxomethyl]amino}carboxamide
Molecular Formula: | C10H12ClN3OS | Molecular Weight: | 257.739780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WCNCAXTXCYEKJR-UHFFFAOYSA-N
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