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401 to 450 of 543 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 >> Next 50 Results
• 2-Bromo-3-Nitrophenol
IUPAC Name: 2-bromo-3-nitrophenol | CAS Registry Number: 101935-40-4
Synonyms: 2-bromo-3-nitrophenol, Phenol, 2-bromo-3-nitro-, 2-bromo-3-nitro-Phenol, Phenol,2-bromo-3-nitro-, AG-D-09728, AN-584/43345399, ZINC07023433, PubChem16945, ACMC-1BPWK, SureCN970971, 2-bromanyl-3-nitro-phenol, AC1P1Y3Y, CTK4A0440, MolPort-003-802-919, ANW-47840, CL9192, FC1183, SBB063814, WT1224, AKOS015856265

Molecular Formula: C6H4BrNO3Molecular Weight: 218.004860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRVRWIBVVHOHNN-UHFFFAOYSA-N

• (E,E)-Farnesol
IUPAC Name: (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol | CAS Registry Number: 106-28-5
Synonyms: farnesol, Farnesyl alcohol, Stirrup, trans-Farnesol, Polyprenol, .beta.-Farnesol, trans,trans-Farnesol, All-trans-Farnesol, Inhibitor A2, Farnesol isomer a, (E)-farnesol, Trimethyl dodecatrienol, (Z,E)-Farnesol, Farnesol (6CI), (E,E,)-farnesol, DIHYDROFARNESOL, 2-trans,6-trans-Farnesol, (2E,6E)-Farnesol, Spectrum_001282, FCI 119a

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CRDAMVZIKSXKFV-YFVJMOTDSA-N

• 2-amino-1H-Imidazole-5-carboxylic acid ethyl ester
IUPAC Name: ethyl 2-amino-1H-imidazole-5-carboxylate | CAS Registry Number: 149520-94-5
Synonyms: ethyl 2-amino-1h-imidazole-5-carboxylate, Ethyl 2-amino-1H-imidazole-4-carboxylate, PubChem23705, ACMC-209yqc, AC1LCB1Q, SureCN369489, SureCN1407854, AC1Q64L9, CTK0G9607, ANW-49282, AR-1I8269, SBB066025, ZINC19091522, AKOS005264441, AKOS006281667, AB60583, ACN-000814, AG-B-21259, MCULE-7939405189, RP21942

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NGJGNTZJCFFZLK-UHFFFAOYSA-N

• 3-Bromo-5-methoxybenzonitrile
IUPAC Name: 3-bromo-5-methoxybenzonitrile | CAS Registry Number: 867366-91-4
Synonyms: 3-Bromo-5-methoxy benzonitrile, PubChem4720, 3-Bromo-5-cyanoanisole, SureCN504659, 3-bromo-5-methoxy benzotrile, 3-Bromo-5-methoxy-benzonitrile, 3-Bromo-5-methoxybenzonitrile;, CTK5F7160, Benzonitrile,3-bromo-5-methoxy-, MolPort-003-984-099, ACT00925, ANW-51478, ZINC21304570, AKOS015834329, AG-H-49834, OR17817, RP26645, AK-36618, BR-36618, KB-30416

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNWRYZGZCCTKQW-UHFFFAOYSA-N

• 5,6-Diamino-4-hydroxy-2-mercaptopyrimidine
IUPAC Name: 5,6-diamino-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 1004-76-8
Synonyms: 4,5-Diamino-2-thiouracil, 5,6-Diamino-2-thiouracil, D17807_ALDRICH, 4,5-Diamino-6-hydroxy-2-thiopyrimidine, Uracil, 5,6-diamino-2-thio-, ALD-N037856, NSC45759, EINECS 213-727-5, NSC 45759, ZINC00967309, ZINC01081263, 4,5-Diamino-2-mercaptopyrimidin-6-ol, 4,5-Diamino-2-mercaptopyrimidine-6-ol, 4,5-Diamino-6-hydroxy-2-mercaptopyrimidine, AI3-52253, TL8000054, 5,6-diamino-2-sulfanylpyrimidin-4(3H)-one, Uracil, 5,6-diamino-2-thio- (VAN) (8CI), AC-907/25005461, 4(1H)-Pyrimidinone, 5,6-diamino-2,3-dihydro-2-thioxo-

Molecular Formula: C4H6N4OSMolecular Weight: 158.181640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QYSWOQHLIDKEOL-UHFFFAOYSA-N

• 5-Cyano-2-fluorobenzaldehyde
IUPAC Name: 4-fluoro-3-formylbenzonitrile | CAS Registry Number: 146137-79-3
Synonyms: 4-Fluoro-3-formylbenzonitrile, AG-D-90316, BENZONITRILE, 4-FLUORO-3-FORMYL-, 4-FLUORO-3-FORMYLBENZENECARBONITRILE, 4-fluoro-3-formyl-benzonitrile, PubChem2897, ACMC-1BXAM, KSC494I0B, CTK3J4400, MolPort-002-041-686, ACT00192, 3-CYANO-6-FLUOROBENZALDEHYDE, ANW-20990, CL8372, SBB063883, WTI-10709, ZINC02541531, AKOS006292955, AB21508, AC-3832

Molecular Formula: C8H4FNOMolecular Weight: 149.121863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVBHRCAJZGMNFX-UHFFFAOYSA-N

• 6-Methoxy-1,2,3,4-tetrahydro-beta-carboline
IUPAC Name: 6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride | CAS Registry Number: 20315-68-8
Synonyms: 6-Methoxytryptoline hydrochloride, 371858_ALDRICH, SBB003224, LS-133695, 6-Methoxy-1,2,3,4-tetrahydro-beta-carboline hydrochloride, 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-6-methoxy-, monohydrochloride, 6-Methoxy-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole monohydrochloride, 6-Methoxy-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole hydrochloride, 35764-54-6

Molecular Formula: C12H15ClN2OMolecular Weight: 238.713300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KRMJEIDSHZEQHJ-UHFFFAOYSA-N

• 2-Amino-5-fluoropyridine
IUPAC Name: 5-fluoropyridin-2-amine | CAS Registry Number: 21717-96-4
Synonyms: 5-fluoropyridin-2-amine, 518689_ALDRICH, ZERO/006220, ALBB-006132, A109, TL8001800, InChI=1/C5H5FN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJTXQLYMECWULH-UHFFFAOYSA-N

• 2-Fluoro-5-formylbenzonitrile
IUPAC Name: 2-fluoro-5-formylbenzonitrile | CAS Registry Number: 218301-22-5
Synonyms: 3-Cyano-4-fluorobenzaldehyde, 4-Fluoro-3-cyanobenzaldehyde, 10014 2-fluoro-5-formyl benzonitrile, 2-fluoro-5-formylbenzenecarbonitrile, SBB047257, AG-E-59495, BENZONITRILE, 2-FLUORO-5-FORMYL-, 2-fluoro-5-formyl-benzonitrile, PubChem2252, AC1MCH7P, ACMC-1CFA9, KSC494K0P, P-ACETAMINO BENZALDEHYDE, 494089_ALDRICH, 2-Fluoro-5-formylbenzonitrile;, CTK3J4507, AKOS B004036, MolPort-001-777-929, LABOTEST-BB LTBB005044, CYANOFLUOROBENZALDEHYDE-3-4

Molecular Formula: C8H4FNOMolecular Weight: 149.121863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOFRJTLODZILCR-UHFFFAOYSA-N

• 8-Bromo-5-nitro-isoquinoline
IUPAC Name: 8-bromo-5-nitroisoquinoline | CAS Registry Number: 252861-41-9
Synonyms: 8-BROMO-5-NITROISOQUINOLINE, AG-E-77020, SureCN7106466, ACMC-1CM93, AGN-PC-01V5J3, 8-bromanyl-5-nitro-isoquinoline, CTK1A1734, isoquinoline, 8-bromo-5-nitro-;, ANW-25686, ZINC26894914, AKOS005255175, QC-8399, AK-24673, BR-24673, KB-46703, FT-0644126, W4858, B80021, A817759

Molecular Formula: C9H5BrN2O2Molecular Weight: 253.052200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCQCHGICDSWPJK-UHFFFAOYSA-N

• 4-(Trifluoromethyl)benzenesulfonyl chloride
IUPAC Name: 4-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 2991-42-6
Synonyms: 4-(trifluoromethyl)benzene-1-sulfonyl chloride, SBB063004, 4-trifluoromethyl-benzenesulfonylchloride, PubChem1959, AC1MCROO, ACMC-1CS6I, AC1Q4J3A, KSC201Q0N, Ambap2991-42-6, 565849_ALDRICH, Jsp005660, CTK1A1806, MolPort-000-146-853, 4-(Chlorosulphonyl)benzotrifluoride, ACN-P000623, ACN-S002585, ACN-S003894, AC-805, ANW-26732, AKOS001423836

Molecular Formula: C7H4ClF3O2SMolecular Weight: 244.618670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OZDCZHDOIBUGAJ-UHFFFAOYSA-N

• 3-Amino-4-methylpyridine
IUPAC Name: 4-methylpyridin-3-amine | CAS Registry Number: 3430-27-1
Synonyms: 3-Amino-4-picoline, 3-Pyridinamine, 4-methyl-, 4-Methyl-pyridin-3-ylamine, TPC-PY012, ZINC02582043, CID137935, A117, TL8002560

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBKMZYWDWWIWEL-UHFFFAOYSA-N

• 4-Fluorosalicylaldehyde
IUPAC Name: 4-fluoro-2-hydroxybenzaldehyde | CAS Registry Number: 348-28-7
Synonyms: 4-fluoro-2-hydroxybenzaldehyde, 2-hydroxy-4-fluorobenzaldehyde, 4-fluoro-2-hydroxy-benzaldehyde, SBB052162, AG-F-19532, 4-fluorosalicylaldehyde (4-fluoro-2-hydroxybenzaldehyde), ZINC02510730, PubChem8483, AC1MCV5N, ACMC-1AD3O, KSC497M4P, PHARMABRIDGE P-2995, BEN211, Jsp006297, CTK3J7647, MolPort-000-160-089, ACT03507, Benzaldehyde, 4-fluoro-2-hydroxy-, ANW-49686, CL8352

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBJJCODOZGPTBC-UHFFFAOYSA-N

• 2-Methyl-3-nitroanisole
IUPAC Name: 1-methoxy-2-methyl-3-nitrobenzene | CAS Registry Number: 4837-88-1
Synonyms: Anisole, 2-methyl-3-nitro-, 115428_ALDRICH, 36558_RIEDEL, ZINC00161630, CID78554, Benzene, 1-methoxy-2-methyl-3-nitro-, EINECS 225-424-5, ST5408413, InChI=1/C8H9NO3/c1-6-7(9(10)11)4-3-5-8(6)12-2/h3-5H,1-2H

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQCZLEAGIOIIMC-UHFFFAOYSA-N

• 2-Fluoro-5-hydroxybenzoic acid
IUPAC Name: 2-fluoro-5-hydroxybenzoic acid | CAS Registry Number: 51446-30-1
Synonyms: 2-fluoro-5-hydroxybenzoic acid, 2-Fluoro-5-hydroxybenozic acid, SBB062887, AG-F-74107, PubChem2260, ACMC-1AMQI, AC1MCOI8, 3-Carboxy-4-fluorophenol, 2-Fluoro-5-hydroxybenzoic, SureCN1264408, KSC497O4D, 2-fluoro-5-hydroxybenozicacid, CTK3J7741, MolPort-000-150-732, ACT00577, CL8046, WT1642, AKOS005254790, AM84136, AS01285

Molecular Formula: C7H5FO3Molecular Weight: 156.111203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CZNFABVUVHWEJF-UHFFFAOYSA-N

• 1,3,5-tri-o-acetyl-5-deoxyribofuranose
IUPAC Name: [(2R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate | CAS Registry Number: 62211-93-2
Synonyms: SureCN13171023, RP18084, 1,2,3-Triacety1-5-deoxy-beta-D-ribofuranose

Molecular Formula: C11H16O7Molecular Weight: 260.240540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NXEJETQVUQAKTO-CCAXTJIOSA-N

• 2-Chloroisonicotinic acid
IUPAC Name: 2-chloropyridine-4-carboxylic acid | CAS Registry Number: 6313-54-8
Synonyms: ChemDiv3_010158, 2-Chloro-isonicotinic acid, MLS000586447, 543918_ALDRICH, 2-Chloro-4-pyridinecarboxylic acid, 2-Chloropyridine-4-carboxylic acid, NSC40139, SBB004003, IDI1_028068, FS000571, SMR000207826, TL806121, AN-584/40173345

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXCOHSRHFCHCHN-UHFFFAOYSA-N

• 5-Bromo-2-iodobenzaldehyde
IUPAC Name: 5-bromo-2-iodobenzaldehyde | CAS Registry Number: 689291-89-2
Synonyms: 5-BROMO-2-IODOBENZALDEHYDE, AG-G-67209, PubChem17023, Benzaldehyde,5-bromo-2-iodo-, CTK5C8718, MolPort-008-266-410, ACT03526, ANW-72820, CL8368, RW1231, RW3209, AKOS015834753, AM84053, QC-2708, AK-27766, BR-27766, KB-42084, A9147, FT-0080928, FT-0644846

Molecular Formula: C7H4BrIOMolecular Weight: 310.914530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOELYMOGQIDKNW-UHFFFAOYSA-N

• 4-Chloro-3-methylaniline
IUPAC Name: 4-chloro-3-methylaniline | CAS Registry Number: 7149-75-9
Synonyms: m-Toluidine, 4-chloro-, Ambap755, 4-Chloro-m-toluidine, 5-Amino-2-chlorotoluene, Benzenamine, 4-chloro-3-methyl-, NCIOpen2_000389, 3-METHYL-4-CHLOROANILINE, 528854_ALDRICH, NSC72329, CID23536, ZINC00399225

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HIHCTGNZNHSZPP-UHFFFAOYSA-N

• 3-Chloro-5-fluorobenzaldehyde
IUPAC Name: 3-chloro-5-fluorobenzaldehyde | CAS Registry Number: 90390-49-1
Synonyms: ZINC00732125, JRD-1297, CID2734839

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWBYWPJNPKGEBO-UHFFFAOYSA-N

• 5-bromo-2,3-dichloropyridine
IUPAC Name: 5-bromo-2,3-dichloropyridine | CAS Registry Number: 97966-00-2
Synonyms: 5-Bromo-2,3-dichloropyridine, 2,3-dichloro-5-bromopyridine, 5-bromo-2,3-dichloro-pyridine, AG-H-98503, PubChem1174, ACMC-209s9d, KSC679M1T, 5-bromo 2,3-dichloro pyridine, 5-Bromo-2,3-dichloropyridine,, CTK5H9619, MolPort-000-140-015, ACT03619, ANW-40895, ZINC02526708, AKOS005145582, AC-5148, AG-H-98505, LS20479, RP05420, AK-30525

Molecular Formula: C5H2BrCl2NMolecular Weight: 226.886080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWSCOGPKWVNQSV-UHFFFAOYSA-N

• 2-bromo-4,5-difluorobenzoic Acid
IUPAC Name: 2-bromo-4,5-difluorobenzoic acid | CAS Registry Number: 64695-84-7
Synonyms: 2-Bromo-4,5-difluorobenzoic acid, 2-Bromo-4,5-difluorobenzoicacid, SBB064468, AG-G-42953, PubChem4991, ACMC-209nnq, SureCN500029, AC1MD33D, KSC495K3L, 638900_ALDRICH, CTK3J5535, MolPort-001-776-739, 2-Bromo-4,5-difluorobenzoicacid;, ACT00704, ANW-34932, CL8025, FC1136, AKOS005257928, AC-3907, AM61612

Molecular Formula: C7H3BrF2O2Molecular Weight: 236.998326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGCBGBZYTNTZJH-UHFFFAOYSA-N

• 3-tert-Butyl-1H-pyrazole-5-carboxylic acid
IUPAC Name: 5-tert-butyl-1H-pyrazole-3-carboxylic acid | CAS Registry Number: 83405-71-4
Synonyms: 5-tert-Butyl-2H-pyrazole-3-carboxylic acid, 3-tert-butyl-1H-pyrazole-5-carboxylic acid, 5-tert-butyl-1H-pyrazole-3-carboxylic acid, 3-(tert-butyl)pyrazole-5-carboxylic acid, SMR000124835, AC1Q1MEE, ChemDiv3_014364, SureCN894643, AC1M19IC, SureCN6371053, Oprea1_173391, Oprea1_428036, MLS000067401, CHEMBL247923, CTK3E7774, CTK7I5931, MolPort-000-148-789, MolPort-000-183-182, BB_SC-1305, HMS1513M20

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RQRWZFJMPKHYIC-UHFFFAOYSA-N

• 6-bromo-5-methoxy-1H-Indazole
IUPAC Name: 6-bromo-5-methoxy-1H-indazole | CAS Registry Number: 1206800-17-0
Synonyms: 6-bromo-5-methoxy-1H-indazole, SureCN680200, CTK8C4618, ANW-72479, CL3531, AKOS016007573, PB24245, AK-37717, 1H-INDAZOLE, 6-BROMO-5-METHOXY-, KB-247970

Molecular Formula: C8H7BrN2OMolecular Weight: 227.057980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USRTZJDWQCNIEN-UHFFFAOYSA-N

• 5-Bromonicotinic acid
IUPAC Name: 5-bromopyridine-3-carboxylic acid | CAS Registry Number: 20826-04-4
Synonyms: Nicotinic acid, 5-bromo-, 5-Bromo Nicotinic Acid, Maybridge3_006031, MLS000737908, TPC-PY044, 3-Pyridinecarboxylic acid, 5-bromo-, 5-Bromo-3-pyridinecarboxylic acid, 228435_ALDRICH, NSC 9461, EINECS 244-065-5, NSC9461, 5-Bromopyridine-3-carboxylic acid, BRN 0115854, SBB003524, IDI1_017418, LS-96532, SMR000528085, TL806116, 3-Pyridinecarboxylic acid, 5-bromo- (9CI), 5-22-02-00181 (Beilstein Handbook Reference)

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQIUCPGDKPXSLL-UHFFFAOYSA-N

• 2-Thioxanthine
IUPAC Name: 2-sulfanylidene-3,7-dihydropurin-6-one | CAS Registry Number: 2487-40-3
Synonyms: 2-Thioxanthene, Purine analog, 2-Thiohypoxanthine, Xanthine, 2-thio-, 6-Hydroxy-2-mercaptopurine, 2-Thio-6-oxypurine, 6-Hydroxypurine-2-thiol, 2-Mercapto-6-hydroxypurine, Ambap591, 2-THIOXANTHANE, Xanthine, 2-thio- (VAN), Xanthine, 2-thio- (8CI), EINECS 219-636-7, NSC 36822, NSC680828, AIDS023031, AIDS045526, NSC 680828, AIDS-023031, AIDS-045526

Molecular Formula: C5H4N4OSMolecular Weight: 168.176460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XNHFAGRBSMMFKL-UHFFFAOYSA-N

• 4-(1H-1,2,4-Triazolylmethyl)benzonitrile
IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)benzonitrile | CAS Registry Number: 112809-25-3
Synonyms: 4-(1H-1,2,4-triazol-1-ylmethyl)benzonitrile, CHEMBL1825020, SBB055139, 4-(1,2,4-triazol-1-ylmethyl)benzonitrile, 4-(1H-1,2,4-Triazol-1-ylmethyl)-benzonitrile, 4-((1H-1,2,4-triazol-1-yl)methyl)benzonitrile, 4-[1-(1,2,4-Triazolyl)methyl]benzontrile, 4-(1,2,4-triazolylmethyl)benzenecarbonitrile, 4-[(1h-1,2,4-triazol-1-yl)methyl]benzonitrile, ZINC05177719, AC1ONMHB, PubChem14356, AC1Q4R34, BEN164, SCHEMBL2285580, Jsp000988, CTK7C7789, HQLYWHSJALKYOV-UHFFFAOYSA-N, MolPort-000-143-352, ACT08694

Molecular Formula: C10H8N4Molecular Weight: 184.197320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQLYWHSJALKYOV-UHFFFAOYSA-N

• 2,4-Bis(trifluoromethyl)benzyl bromide
IUPAC Name: 1-(bromomethyl)-2,4-bis(trifluoromethyl)benzene | CAS Registry Number: 140690-56-8
Synonyms: 290149_ALDRICH, JRD-0129, CID518871, 1-(Bromomethyl)-2,4-bis(trifluoromethyl)benzene

Molecular Formula: C9H5BrF6Molecular Weight: 307.030419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SWFFFUJOWAJJCH-UHFFFAOYSA-N

• 4-(Methylsulfonyl)phenylboronic acid
IUPAC Name: (4-methylsulfonylphenyl)boronic acid | CAS Registry Number: 149104-88-1
Synonyms: 675903_ALDRICH, 4-Methanesulfonylphenylboronic acid, BM255, SBB016901, 4-(Methanesulfonyl)phenylboronic acid

Molecular Formula: C7H9BO4SMolecular Weight: 200.019960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDUKDQTYMWUSAC-UHFFFAOYSA-N

• 2-Bromo-1-methyl-1H-imidazole
IUPAC Name: 2-bromo-1-methylimidazole | CAS Registry Number: 16681-59-7
Synonyms: 639850_ALDRICH, ZINC02577853, CID2773262

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BANOTGHIHYMTDL-UHFFFAOYSA-N

• 5-Bromo-2-chloro-1,3-difluorobenzene
IUPAC Name: 5-bromo-2-chloro-1,3-difluorobenzene | CAS Registry Number: 176673-72-6
Synonyms: 4-Chloro-3,5-difluorobromobenzene, 1-bromo-4-chloro-3,5-difluorobenzene, PubChem4269, AC1MCMOM, ACMC-1CAAI, SureCN585514, Jsp003633, CTK4D6277, MolPort-001-777-647, ACT12567, ANW-22840, SBB097174, ZINC02516780, AKOS015890094, AC-2303, AG-E-27039, AM61366, AS01502, LS10576, RP27717

Molecular Formula: C6H2BrClF2Molecular Weight: 227.433886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWELJVAWQMCJLG-UHFFFAOYSA-N

• 3,5-Di-tert-Butyl-4-hydroxyphenylpropionic acid
IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 20170-32-5
Synonyms: Fenozan, Oprea1_499142, Oprea1_601096, EINECS 243-556-1, ALBB-005943, CID88389, LS-31076, LS-185017, TL8001664, EU-0084642, 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid, 3,5-di-tert-Butyl-4-hydroxyphenylpropionic acid, 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid, 4-Hydroxy-3,5-di-tert-butylphenylpropionic acid, A1253/0057246, 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoic acid, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 123173-45-5, 212463-43-9, 90804-34-5

Molecular Formula: C17H26O3Molecular Weight: 278.386540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPMYUUITDBHVQZ-UHFFFAOYSA-N

• 2-Amino-5-chloro-3-methylbenzoic acid
IUPAC Name: 2-amino-5-chloro-3-methylbenzoic acid | CAS Registry Number: 20776-67-4
Synonyms: Benzoic acid, 2-amino-5-chloro-3-methyl-, AG-E-52503, AGN-PC-00DADH, SureCN219922, Oprea1_371235, 643513_ALDRICH, Jsp004260, CTK1A1800, 2-Amino-5-chloro-m-toluic Acid, MolPort-002-461-827, 5-Chloro-3-methylanthranilic Acid, AC-038, ANW-24214, CX1166, SBB063935, AKOS009259852, LS11466, RL06140, AK-25579, BR-25579

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KOPXCQUAFDWYOE-UHFFFAOYSA-N

• 5-Aminooxindole
IUPAC Name: 5-amino-1,3-dihydroindol-2-one | CAS Registry Number: 20876-36-2
Synonyms: 5-Amino-1,3-dihydro-indol-2-one, SBB010120, ZINC02577873, BAS 07731617, TL8006281

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JPUYXUBUJJDJNL-UHFFFAOYSA-N

• 6-Amino-3-nitro-2-picoline
IUPAC Name: 6-methyl-5-nitropyridin-2-amine | CAS Registry Number: 22280-62-2
Synonyms: NCIOpen2_000133, 6-Methyl-5-nitro-2-pyridinamine, NSC63855, 2-Amino-6-methyl-5-nitropyridine, 6-amino-3-nitro-2-methylpyridine, CID247976, SBB004047, BBV-00026440, TL8001859, AN-228/40262599

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGMZTBKXOFFTBJ-UHFFFAOYSA-N

• 4-Bromo-2-hydroxy-benzaldehyde
IUPAC Name: 4-bromo-2-hydroxybenzaldehyde | CAS Registry Number: 22532-62-3
Synonyms: nchembio.107-comp12, 4-Bromo-2-hydroxybenzaldehyde, ZINC04290769, CID4066019, D1404

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXTWKHXDFATMSP-UHFFFAOYSA-N

• 2-Chloro-5-fluoropyridine
IUPAC Name: 2-chloro-5-fluoropyridine | CAS Registry Number: 31301-51-6
Synonyms: Ambap7054, 2-Chloro-5-Fluoro Pyridine, TPC-PY082, 643556_ALDRICH, ZINC02384133, CID2782801, TL8002387

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOGXQLSFJCIDNY-UHFFFAOYSA-N

• 5-Bromo-2-(trifluoromethyl)pyridine
IUPAC Name: 5-bromo-2-(trifluoromethyl)pyridine | CAS Registry Number: 436799-32-5
Synonyms: 661104_ALDRICH, 5-Bromo-2-trifluoromethylpyridine, ZINC04244987, 5-Bromo-2-trifluoromethyl-pyridine, CID2761197, FS001046, ST5408682, TL8003062, 3S104397, 3S210875

Molecular Formula: C6H3BrF3NMolecular Weight: 225.993930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPFAUCIXZGMCFN-UHFFFAOYSA-N

• 4-Amino-2-chlorobenzotrifluoride
IUPAC Name: 3-chloro-4-(trifluoromethyl)aniline | CAS Registry Number: 445-13-6
Synonyms: ZINC01847412, CID67962, EINECS 207-152-9, 3-Chloro-4-(trifluoromethyl)aniline, TL8003104

Molecular Formula: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KZAMRRANXJVDCD-UHFFFAOYSA-N

• 2-Bromo-5-fluorotoluene
IUPAC Name: 1-bromo-4-fluoro-2-methylbenzene | CAS Registry Number: 452-63-1
Synonyms: 3-Fluoro-6-bromotoluene, 365009_ALDRICH, NSC88287, EINECS 207-203-5, ZINC00160133, TL806299, ST5405135, InChI=1/C7H6BrF/c1-5-4-6(9)2-3-7(5)8/h2-4H,1H

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJPNVPITBYXBNB-UHFFFAOYSA-N

• 5-fluoropyridin-2-amine
IUPAC Name: 5-fluoropyridin-2-amine | CAS Registry Number: 21917-96-4
Synonyms: 2-Amino-5-fluoropyridine, 21717-96-4, 5-Fluoro-2-pyridinamine, 2-amino 5-fluoropyridine, 5-fluoro-2-pyridylamine, 5-Fluoro-2-pyridineamine, 5-fluoro-pyridin-2-ylamine, 5-FLUORO-2-AMINOPYRIDINE, 2-PYRIDINAMINE, 5-FLUORO-, SBB013948, A109, ZERO/006220, PubChem1109, ACMC-1CDCA, AC1MC7PL, SureCN103719, 2-amino-5-fluoro pyridine, AC1Q52VJ, 5-fluoro-pyridin-2-yl-amine, KSC201Q3D

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJTXQLYMECWULH-UHFFFAOYSA-N

• 3-FLUORO-4-METHOXYBENZYLAMINE
IUPAC Name: (3-fluoro-4-methoxyphenyl)methanamine | CAS Registry Number: 123652-95-9
Synonyms: 3-Fluoro-4-methoxybenzylamine, MolPort-000-166-228, JRD-1625, MFCD04116360

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZHAJNNLBSKSOB-UHFFFAOYSA-N

• 2-Amino-6-hydroxypurine
IUPAC Name: 2-amino-3,7-dihydropurin-6-one

Molecular Formula: C5H5N5OMolecular Weight: 151.126100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UYTPUPDQBNUYGX-UHFFFAOYSA-N

• 5-cyclopropyl-1H-Pyrazol-3-amine hydrochloride
IUPAC Name: 5-cyclopropyl-1H-pyrazol-3-amine;hydrochloride | CAS Registry Number: 1031791-16-8
Synonyms: 3-cyclopropyl-1H-pyrazol-5-amine hydrochloride, AGN-PC-010L3K, CTK8B5701, MolPort-020-180-026, ANW-49721, AKOS001476100, AKOS015919691, RD-0173, AK-56111, BR-56111, KB-235943, X8644, 3-CYCLOPROPYL-1H-PYRAZOL-5-AMINE HCL, 5-cyclopropyl-1H-pyrazol-3-amine;hydrochloride, 3-AMINO-5-CYCLOPROPYL-2H-PYRAZOLE HYDROCHLORIDE

Molecular Formula: C6H10ClN3Molecular Weight: 159.616700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YWNDZOPEUJWLML-UHFFFAOYSA-N

• 2-Bromo-5-Iodophenol
IUPAC Name: 2-bromo-5-iodophenol | CAS Registry Number: 932372-99-1
Synonyms: 2-BROMO-5-IODOPHENOL, AG-H-81163, SureCN1106939, CTK3I5687, ANW-54527, AKOS015856267, MB08154, AK-79113, KB-21473, AB1007858, FT-0602297, X0173, A10983

Molecular Formula: C6H4BrIOMolecular Weight: 298.903830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VRITXTVQJJMQIT-UHFFFAOYSA-N

• 2-Methylacetanilide
IUPAC Name: N-(2-methylphenyl)acetamide | CAS Registry Number: 120-66-1
Synonyms: o-Acetotoluidide, Acetyl-o-toluidine, o-Acetotoluide, o-Methylacetanilide, N-o-Tolylacetamide, 2'-Methylacetanilide, N-Acetyl-o-toludine, N-(2-Methylphenyl)acetamide, N-Acetyl-2-toluidine, N-Acetoxy-2-toluidine, N-ACETYL-O-TOLUIDINE, Acetamide, N-(2-methylphenyl)-, CCRIS 1237, WLN: 1VMR B1, HSDB 4256, MLS002415753, ARONIS003519, NSC 3365, EINECS 204-414-4, CID8443

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BPEXTIMJLDWDTL-UHFFFAOYSA-N

• 4-Chloro-6-Methylquinoline
IUPAC Name: 4-chloro-6-methylquinoline | CAS Registry Number: 18436-71-0
Synonyms: 4-chloro-6-methylquinoline, AG-E-33919, AC-907/34114027, ZINC00343382, AC1LGNYZ, ACMC-1C6JI, SureCN4758609, KSC497I2J, 4-chloranyl-6-methyl-quinoline, 1-Chloro-6-methyl-isoquinoline, CTK3J7424, MolPort-002-799-526, ANW-23197, BBL005314, STL137805, WTI-11299, AKOS002683714, AB12588, AC-7094, MCULE-1035524288

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HZWWPOQFLMUYOX-UHFFFAOYSA-N

• 1-Butanone, 1-(4-Methoxyphenyl)-
IUPAC Name: 1-(4-methoxyphenyl)butan-1-one | CAS Registry Number: 4160-51-4
Synonyms: 4-Methoxybutyrophenone, p-Methoxybutyrophenone, 4'-Methoxybutyrophenone, 4'-Methoxy-butyrophenone, Butyrophenone, 4'-methoxy-, 3,3-Diethylpentanedioic acid, 1-(4-methoxyphenyl)butan-1-one, 1-Butanone, 1-(4-methoxyphenyl)-, NSC5615, 1-(4-Methoxyphenyl)-1-butanone, MolPort-001-766-038, ALBB-005946, CID77810, NSC 5615, Butyrophenone, 4'-methoxy- (8CI), EINECS 223-995-5, STK503638, ZINC00163628, BBV-5097024, AI3-23190

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLCDSZXBELPBRD-UHFFFAOYSA-N

• (2-Formamido-1,3-thiazol-4-yl)glyoxylic acid
IUPAC Name: 2-(2-formamido-1,3-thiazol-4-yl)-2-oxoacetic acid | CAS Registry Number: 64987-06-0
Synonyms: (2-Formamido-4-thiazolyl)glyoxalic acid, 2-(2-Formamidothiazol-4-yl)-2-oxoacetic acid, SureCN11007068, SureCN11007084, SureCN11345758, AGN-PC-00KZ05, CTK5C1988, MolPort-005-938-023, AKOS015896621, AC-5564, AG-G-44164, QC-6341, AK112367, KB-62666, 2-(2-Formylaminothiazol-4-yl)glyoxylic acid, FT-0687267, V1714, 4-Thiazoleacetic acid,2-(formylamino)-a-oxo-, 2-(2-formamido-1,3-thiazol-4-yl)-2-oxoacetic acid, 2-(2-Formamido-4-thiazolyl)glyoxylicacid;2-(Formylamino)-a-oxo-4-thiazoleacetic acid;SQ 27710;

Molecular Formula: C6H4N2O4SMolecular Weight: 200.171960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JPJMIBGVCGNFQD-UHFFFAOYSA-N

• 5-Hydroxymethyl-1-methyl-1H-imidazole
IUPAC Name: (3-methylimidazol-4-yl)methanol | CAS Registry Number: 38993-84-9
Synonyms: ZINC00158991, CID2773450, CC 23609

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXGQMYCEAWZJJF-UHFFFAOYSA-N


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