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]

• 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

• 1-Bromo-3-Chloro-5-Nitrobenzene IUPAC Name: 1-bromo-3-chloro-5-nitrobenzene | CAS Registry Number: 219817-43-3 Synonyms: 1-Bromo-3-chloro-5-nitrobenzene, 3-Bromo-5-chloronitrobenzene, PubChem19928, ACMC-1CIRN, AGN-PC-01MGMS, SureCN2013681, CTK4E8115, 3-bromo-5-chloro-1-nitrobenzene, MolPort-003-823-944, ANW-24650, Benzene,1-bromo-3-chloro-5-nitro-, SBB098647, ZINC08698502, AKOS015835360, AC-7218, AG-E-60366, AS03663, RP28239, AK-22019, BR-22019 Molecular Formula: C6H3BrClNO2 Molecular Weight: 236.450520 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: CVXDZAQINLBEIC-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

• 5-Bromopyridine-2-Carbaldehyde (CAS: 31181-07-2)

• 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

• 4-Bromo-2-Thiophenecarboxaldehyde IUPAC Name: 4-bromothiophene-2-carbaldehyde | CAS Registry Number: 18791-75-8 Synonyms: 283452_ALDRICH, 4-Bromothiophene-2-carbaldehyde, 18445_FLUKA, 4-Bromo-2-thiophenecarboxaldehyde, 4-Bromothiophene-2-carboxaldehyde, ZINC00120279, CID87792, EINECS 242-577-3, SBB000293, TL806348 Molecular Formula: C5H3BrOS Molecular Weight: 191.045720 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: PDONIKHDXYHTLS-UHFFFAOYSA-N

• 2-Indanone IUPAC Name: 1,3-dihydroinden-2-one | CAS Registry Number: 615-13-4 Synonyms: 2-INDANONE, Indan-2-one, beta-Hydrindone, 1,3-Dihydro-2H-inden-2-one, 2INDANONE, 2H-Inden-2-one, 1,3-dihydro-, 146692_ALDRICH, CHEBI:27930, EINECS 210-410-3, CID11983, BRN 0636550, c0402, ZINC00897211, AI3-39163, LS-81313, C07727, TL80073601, 4-07-00-01002 (Beilstein Handbook Reference), T5573157, InChI=1/C9H8O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4H,5-6H Molecular Formula: C9H8O Molecular Weight: 132.159220 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: UMJJFEIKYGFCAT-UHFFFAOYSA-N