Profile: Shanghai Shaoyuan Co. Ltd. specializes in providing chemical reagents. Our carbonyl compounds include 4-bromothiophene-2-carboxaldehyde, 1H-benzimidazole-5-carbaldehyde, 2-bromo-5-fluorobenzaldehyde, 4,6-dichloropyrimidine-5-carbaldehyde and 5-methoxy-3-pyridinecarboxaldehyde. Our heterocyclic compounds are 2-amino-5-methylthiazole, 5-bromo-2-methylpyridine, 1-hydroxy benzotriazole 2-chloro-3-nitropyridine and 6-chloroindole.

251 to 261 of 261 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 4 5 [6]

• 5-Bromo-6-chloronicotinic acid IUPAC Name: 5-bromo-6-chloropyridine-3-carboxylic acid | CAS Registry Number: 29241-62-1 Synonyms: 5-bromo-6-chloronicotinic acid, NSC142311, TL8006939, 8W-0257, AI-942/13331020 Molecular Formula: C6H3BrClNO2 Molecular Weight: 236.450520 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: DXEUARPQHJXMII-UHFFFAOYSA-N

• 1,4-Piperidinedicarboxylic acid, 4-ethyl-, 1-(1,1-dimethylethyl) 4-methyl ester IUPAC Name: 1-O-tert-butyl 4-O-methyl 4-ethylpiperidine-1,4-dicarboxylate | CAS Registry Number: 578021-55-3 Synonyms: 1-tert-butyl 4-methyl 4-ethylpiperidine-1,4-dicarboxylate, Methyl N-Boc-4-ethylpiperidine-4-carboxylate, 1,4-Piperidinedicarboxylicacid,4-ethyl-,1-(1,1-dimethylethyl)4-methylester, PubChem16874, SureCN3970403, KSC914S1P, CTK8B4917, MolPort-008-154-599, ALBB-013973, ANW-46697, AKOS005174391, PB26755, AK-82546, KB-78784, AB1000634, A8228, 1,4-PIPERIDINEDICARBOXYLIC ACID, 4-ETHYL-, 1-(1,1-DIMETHYLETHYL) 4-METHYL ESTER Molecular Formula: C14H25NO4 Molecular Weight: 271.352600 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: XTVJBGBETZFXJR-UHFFFAOYSA-N

• 4,6-Dichloroquinazoline IUPAC Name: 4,6-dichloroquinazoline | CAS Registry Number: 7253-22-7 Synonyms: NSC58591, CID246024, ZINC00397004 Molecular Formula: C8H4Cl2N2 Molecular Weight: 199.036760 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: JEBCOVKUVLFOGR-UHFFFAOYSA-N

• 4-(1H-Imidazol-1-yl)benzoic acid IUPAC Name: 4-imidazol-1-ylbenzoic acid | CAS Registry Number: 17616-04-5 Synonyms: SBB052662, 4-imidazolylbenzoic acid, SDCCGMLS-0066008.P001, AC1LEIBY, PubChem19564, SureCN62049, AC1Q5TX8, 4-imidazol-1-ylbenzoic acid, Oprea1_400367, 476803_ALDRICH, 4-(imidazol-1-yl)benzoic acid, Jsp003615, CTK4D6100, MolPort-000-142-589, AC1Q7363, AR-1F5603, AKOS000260659, AC-2821, AG-A-64831, AG-E-26543 Molecular Formula: C10H8N2O2 Molecular Weight: 188.182720 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: LFIDZIWWYNTQOQ-UHFFFAOYSA-N

• 2-(4-Morpholinyl)-pyridine-4-carboxylic acid IUPAC Name: 2-morpholin-4-ylpyridine-4-carboxylic acid | CAS Registry Number: 295349-64-3 Synonyms: 2-morpholin-4-ylisonicotinic acid, 2-Morpholin-4-yl-isonicotinic acid, ALBB-005463, ZERO/009231, ZINC02524958, BAS 07756286 Molecular Formula: C10H12N2O3 Molecular Weight: 208.213880 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: OVOIVNZYILYGKU-UHFFFAOYSA-N

• 3-(Piperazin-1-yl)benzoic Acid IUPAC Name: 3-piperazin-1-ylbenzoic acid | CAS Registry Number: 446831-28-3 Synonyms: 3-(PIPERAZIN-1-YL)BENZOIC ACID, 1-(3-carboxyphenyl) piperazine, 3-(1-Piperazinyl)benzoicacid, SBB068003, AG-F-56616, 3-(1-PIPERAZINYL)-BENZOIC ACID, 3-(1-Piperazinyl)benzoic acid, 3-piperazin-1-ylbenzoic Acid, PubChem12239, 3-piperazinylbenzoic acid, SureCN117252, AC1MC2O2, Oprea1_510166, CTK4I8394, MolPort-001-760-863, Benzoic acid,3-(1-piperazinyl)-, ANW-63647, AKOS000101189, AB15441, AC-2739 Molecular Formula: C11H14N2O2 Molecular Weight: 206.241060 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: GHDMVTUOLYXWCO-UHFFFAOYSA-N

• 4-Methoxy-3-methylbenzoic acid IUPAC Name: 4-methoxy-3-methylbenzoic acid | CAS Registry Number: 6880-04-2 Synonyms: 4-Methoxy-3-methylbenzoic Acid, 4-Methoxy-3-methyl-benzoic acid, 4-Methoxy-3-MethylbenzoicAcid, 3-methyl-4-methoxybenzoic acid, SBB017677, BAS 12820340, 3-Methyl-p-anisic acid, AC1MC0QP, SureCN701782, AC1Q4C3F, KSC495K5J, Jsp000046, CTK3J5554, MolPort-000-156-819, ACN-S004075, ACT12270, Benzoic acid, 4-methoxy-3-methyl-, ANW-48337, AKOS000112124, AC-2772 Molecular Formula: C9H10O3 Molecular Weight: 166.173900 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: DNMUMZLKDOZMEY-UHFFFAOYSA-N

• 2-Amino-6-Bromobenzoic Acid IUPAC Name: 2-amino-6-bromobenzoic acid | CAS Registry Number: 20776-48-1 Synonyms: 2-Amino-6-bromobenzoic acid, 6-Bromoanthranilic acid, 3-Bromo-2-carboxyaniline, SBB064519, AG-E-52494, SureCN9092, KSC201S8R, CTK1A1988, BUTTPARK 49\07-50, MolPort-002-317-325, WT475, ACN-S002945, ACT00390, ANW-24212, FC1072, AKOS005257127, AS00804, LS10138, AK-30472, BR-30472 Molecular Formula: C7H6BrNO2 Molecular Weight: 216.032040 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: BNQPROAXWQCNKO-UHFFFAOYSA-N

• 2,3-Dichlorophenylacetic Acid IUPAC Name: 2-(2,3-dichlorophenyl)acetate | CAS Registry Number: 10236-60-9 Synonyms: ZINC02386141, CID7009911 Molecular Formula: C8H5Cl2O2- Molecular Weight: 204.030100 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: YWMXEUIQZOQESD-UHFFFAOYSA-M

• 1-Amino-2-Hydroxyindane IUPAC Name: 1-amino-2,3-dihydro-1H-inden-2-ol | CAS Registry Number: 7480-35-5 Synonyms: Aminoindanol, 1-Amino-2-indanol, 1-Amino-2-hydroxyindane, 1-Amino-indan-2-ol, OWH-BC-0664, CID139034, EN300-40208, I05-0007, I14-0567 Molecular Formula: C9H11NO Molecular Weight: 149.189740 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: LOPKSXMQWBYUOI-UHFFFAOYSA-N

• 2,2,2-Trifluoro-1-(4-Trifluoromethylphenyl)ethylamine IUPAC Name: 2,2,2-trifluoro-1-[4-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 158388-49-9 Synonyms: 2,2,2-Trifluoro-1-(4-(trifluoromethyl)phenyl)ethanamine, 2,2,2-TRIFLUORO-1-(4-TRIFLUOROMETHYLPHENYL)ETHYLAMINE, AGN-PC-0030PD, (S)-2,2,2-TRIFLUORO-1-(4-TRIFLUOROMETHYL-PHENYL)-ETHYLAMINE, CTK4C9678, ANW-73549, AKOS013211404, AB39834, AG-E-07502, AK-49440, KB-67062, S01-0784, BENZENEMETHANAMINE, ALPHA,4-BIS(TRIFLUOROMETHYL)-, 2,2,2-TRIFLUORO-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-AMINE Molecular Formula: C9H7F6N Molecular Weight: 243.148999 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 7 InChIKey: MSVVDWREITXLOD-UHFFFAOYSA-N