Skype

ChengDu Kaixin Technology Co.,Ltd

Click Here To EMAIL INQUIRY
Web: http://www.kxpharm.com
E-Mail:
Address: C1-914,Tianfu Life Science Park ., ChengDu, Sichuan 610041, China
Phone: +86-(028)-83379370 | Fax: +86-(028)-87747383 | Map/Directions >>

Profile: ChengDu Kaixin Technology Co.,Ltd. is a manufacturer of active pharmaceutical ingredients, and pharmaceutical intermediates.

51 to 100 of 269 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 6 >> Next 50 Results
• (3-Iodopyridin-4-yl)carbamic acid tert-butyl ester
IUPAC Name: tert-butyl N-(3-iodopyridin-4-yl)carbamate | CAS Registry Number: 211029-67-3
Synonyms: N-Boc-4-Amino-3-iodopyridine, tert-Butyl-3-iodo-4-pyridinyl carbamate, (3-Iodo-pyridin-4-yl)-carbamic acid tert-butyl ester, tert-butyl 3-iodopyridin-4-ylcarbamate, 4-(boc-amino)-3-iodopyridine, (3-Iodo-pyridin-4-yl)-carbamicacidtert-butylester, PubChem14123, Tert-butyl N-(3-iodopyridin-4-yl)carbamate, ACMC-1CB4F, SureCN4037373, CTK4E5881, MolPort-002-344-247, ZINC02540641, AKOS015919922, AB21339, AG-E-54855, tert-butyl 3-iodo-4-pyridinylcarbamate, 4-(BOC-AMINO)-3-IODO-PYRIDINE, AC-14683, AK-18202

Molecular Formula: C10H13IN2O2Molecular Weight: 320.126890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFJIDTLUJQCVAI-UHFFFAOYSA-N

• 2,3-Dibromo-5-dichloropyridine
IUPAC Name: 2,3-dibromo-5-chloropyridine | CAS Registry Number: 137628-17-2
Synonyms: 2,3-Dibromo-5-chloropyridine, 2,3-dibromo-5-chloro-pyridine, 5-CHLORO-2,3-DIBROMOPYRIDINE, 2,3 DIBROMO-5-CHLORO PYRIDINE, SBB054253, AG-D-76416, PubChem5397, ACMC-209cej, KSC494O0P, CTK3J4707, MolPort-003-984-220, ANW-20345, ZINC14628937, AKOS007930302, AC-6263, QC-9608, RP06498, AK-33198, BR-33198, EN001753

Molecular Formula: C5H2Br2ClNMolecular Weight: 271.337080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GDUFWKJMOOVEMX-UHFFFAOYSA-N

• 3-Amino-5-Cyclopropylpyrazole
IUPAC Name: 5-cyclopropyl-1H-pyrazol-3-amine | CAS Registry Number: 175137-46-9
Synonyms: 3-cyclopropyl-1H-pyrazol-5-amine, 5-cyclopropyl-1H-pyrazol-3-amine, 3-AMINO-5-CYCLOPROPYL-1H-PYRAZOLE, 5-amino-3-cyclopropyl-1h-pyrazole, SBB005482, AG-E-24981, 3-cyclopropylpyrazole-5-ylamine, ACMC-209voe, AC1MBX6X, SureCN56939, SureCN170833, AC1Q51IH, Oprea1_724831, 3-amino-5-cyclopropylpyrazole, CTK3J6090, MolPort-000-153-799, 5-cyclopropyl-2H-pyrazol-3-amine, 3-amino-5-cyclopropyl-2h-pyrazole, ACN-C000596, 5-cyclopropyl-1 H-pyrazol-3-amine

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MXVAGCQKBDMKPG-UHFFFAOYSA-N

• 4-Fluoro-2-Nitrobenzaldehyde
IUPAC Name: 4-fluoro-2-nitrobenzaldehyde | CAS Registry Number: 2923-96-8
Synonyms: 4-Fluoro-2-nitrobenzaldehyde, WLN: WNR CF FVH, AmbTiF90121, Benzaldehyde, 4-fluoro-2-nitro-, NSC96890, EINECS 220-884-3, NSC 96890, CID76226, BRN 1869008, ZINC01627046, LS-25053, TL80074144, F90121, InChI=1/C7H4FNO3/c8-6-2-1-5(4-10)7(3-6)9(11)12/h1-4

Molecular Formula: C7H4FNO3Molecular Weight: 169.109963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORCGMGUNVGVHDN-UHFFFAOYSA-N

• 2-Amino-4-Methyl-3-Nitro Pyridine
IUPAC Name: 1-[6-(4-methoxy-3-methylphenyl)-3-methylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]propan-1-one | CAS Registry Number: 6635-86-5
Synonyms: Oprea1_191768, CID5494474, EU-0046576, AN-655/15260140, methyl 2-methyl-4-[3-(methylsulfanyl)-7-propionyl-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]phenyl ether

Molecular Formula: C22H22N4O3SMolecular Weight: 422.500080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WRHSLNWEGPMRHM-UHFFFAOYSA-N

• 2-Bromo-4-iodopyridine
IUPAC Name: 2-bromo-4-iodopyridine | CAS Registry Number: 100523-96-4
Synonyms: 2-bromo-4-iodopyridine, 2-Bromo-4-iodo-pyridine, AG-D-05835, AF-399/40658937, ZERO/006249, PubChem5956, ACMC-20a0oj, AC1LKW9T, Pyridine, 2-bromo-4-iodo-, KSC493G9N, 4-IODO-2-BROMOPYRIDINE, Jsp000136, CTK3J3396, MolPort-000-225-930, HMS1653M21, PYRIDINE,2-BROMO-4-IODO-, ANW-51809, SBB013971, STK785096, WTI-10592

Molecular Formula: C5H3BrINMolecular Weight: 283.892490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPKRNLGLZYOVJS-UHFFFAOYSA-N

• 6-Benzyloxyindole
IUPAC Name: 6-(phenylmethoxy)-1H-indole | CAS Registry Number: 15903-94-3
Synonyms: 6-(Benzyloxy)-1H-indole, B5131_SIGMA, NSC92538, CID260804, ZINC00402745, B2314G1, TL806362, ST5408345, B-1640

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPMICYBCFBLGOZ-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

• 5-Acetyltiophene-2-Carboxylic Acid
IUPAC Name: 5-acetylthiophene-2-carboxylate | CAS Registry Number: 4066-41-5
Synonyms: ZINC00156366, CID4740737

Molecular Formula: C7H5O3S-Molecular Weight: 169.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIKIMWYKJUFVJP-UHFFFAOYSA-M

• 3-Methoxy-2-nitrobenzoic acid
IUPAC Name: 3-methoxy-2-nitrobenzoic acid | CAS Registry Number: 4920-80-3
Synonyms: m-Anisic acid, 2-nitro-, 2-Nitro-3-methoxybenzoic acid, NSC609, M17802_ALDRICH, NSC 609, Benzoic acid, 3-methoxy-2-nitro-, CID78632, EINECS 225-549-5, Benzoic acid, 3-methoxy-2-nitro- (9CI), ST5406152

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YMOMYSDAOXOCID-UHFFFAOYSA-N

• 5-Methoxy-1-indanone
IUPAC Name: 5-methoxy-2,3-dihydroinden-1-one | CAS Registry Number: 5111-70-6
Synonyms: 5-Methoxyindan-1-one, 1-Indanone, 5-methoxy-, NCIOpen2_001045, 183539_ALDRICH, NSC82964, CID78787, EINECS 225-838-6, ZINC00391180, TL806238, 1H-Inden-1-one, 2,3-dihydro-5-methoxy-, ST5330619, InChI=1/C10H10O2/c1-12-8-3-4-9-7(6-8)2-5-10(9)11/h3-4,6H,2,5H2,1H

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOPRWBRNMPANKN-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

• 2-Chloro-3-iodopyridine
IUPAC Name: 2-chloro-3-iodopyridine | CAS Registry Number: 78607-36-0
Synonyms: 2-chloro-3-iodopyridine, 2-Chloro-3-iodo-pyridine, ZERO/006257, ZINC02566951, AJ-333/25006075

Molecular Formula: C5H3ClINMolecular Weight: 239.441490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHWSWGXNZDSHLM-UHFFFAOYSA-N

• 5-Bromo-2-cyanopyridine
IUPAC Name: 5-bromopyridine-2-carbonitrile | CAS Registry Number: 97483-77-7
Synonyms: 5-Bromo-2-Cyanopyridine, 5-Bromo-2-pyridinecarbonitrile, TPC-PY037, 5-bromopyridine-2-carbonitrile, 641359_ALDRICH, ZINC00330869, CID817154, ST5408841, TL8006022, AC-907/25004485

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMSHUVBQFSNBBL-UHFFFAOYSA-N

• 3-fluoropyridine-2-carboxylic Acid
IUPAC Name: 3-fluoropyridine-2-carboxylic acid | CAS Registry Number: 152126-31-3
Synonyms: 3-Fluoropyridine-2-carboxylic acid, 3-fluoropicolinic acid, 3-Fluoro-2-pyridinecarboxylic acid, 3-fluoro-2-carboxypyridine, 3-Fluoropyridine-2-carboxylicacid, SBB052966, AG-D-99308, 2-PYRIDINECARBOXYLIC ACID, 3-FLUORO-, PubChem5140, 3-Fluoropicolinic acid,, ACMC-1C4OI, SureCN287811, AC1MC7C6, CTK0H4110, MolPort-000-141-220, ABBYPHARMA AP-15-5207, 3-fluoro-pyridine-2-carboxylic acid, 2-Pyridinecarboxylicacid, 3-fluoro-, ANW-21381, WT2036

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRERRSXDWUCFIY-UHFFFAOYSA-N

• 3-Chloropyrazin-2-amine
IUPAC Name: 3-chloropyrazin-2-amine | CAS Registry Number: 6863-73-6
Synonyms: 3-chloropyrazin-2-amine, Pyrazinamine, 3-chloro-, 2-Amino-3-chloropyrazine, Pyrazine, 2-amino-3-chloro-, ALBB-008741, NSC123676, SBB006510, ZINC01101989, TL8007324

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AEVSSZHXGJAPIE-UHFFFAOYSA-N

• 6-Fluoro-2-pyridinecarboxaldehyde
IUPAC Name: 6-fluoropyridine-2-carbaldehyde | CAS Registry Number: 208110-81-0
Synonyms: 2-Fluoro-6-formylpyridine, 6-fluoropicolinaldehyde, 6-fluoropyridine-2-carbaldehyde, 6-Fluoropyridine-2-carboxaldehyde, 6-Fluoro-pyridine-2-carbaldehyde, 6-fluoro-2-pyridinecarboxaldehyde, 2-fluoropyridine-6-carboxaldehyde, 6-fluoro-2-pyridinecarboxyaldehyde, PubChem15245, Jsp004268, CTK8B5660, MolPort-001-776-780, 6-fluoranylpyridine-2-carbaldehyde, ACN-S003122, ANW-49493, PC7169, SBB085577, ZINC02384033, AKOS006220673, AB13533

Molecular Formula: C6H4FNOMolecular Weight: 125.100463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HENWRHPVXMPQNF-UHFFFAOYSA-N

• 4-Amino-3-iodopyridine
IUPAC Name: 3-iodopyridin-4-amine | CAS Registry Number: 88511-27-7
Synonyms: Ambad157, 3-Iodo-4-aminopyridine, FS002088

Molecular Formula: C5H5IN2Molecular Weight: 220.011070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGOCEDVVZKFHSY-UHFFFAOYSA-N

• 2-Bromo-5-(trifluoromethyl)benzaldehyde
IUPAC Name: 2-bromo-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 102684-91-3
Synonyms: 2-bromo-5-trifluoromethylbenzaldehyde, 4-Bromo-3-formylbenzotrifluoride, 875664-28-1, 2-BROMO-5-(1,1-DIMETHYLETHYL)-BENZALDEHYDE, SBB063621, BENZALDEHYDE, 2-BROMO-5-(1,1-DIMETHYLETHYL)-, AG-D-12358, PARAGOS 530289, ZINC02541332, PubChem1428, PubChem4179, KSC498C1D, ACMC-20982j, Jsp000297, CTK3J8111, MolPort-000-150-724, ACT05596, ANW-14729, CL8259, FC1202

Molecular Formula: C8H4BrF3OMolecular Weight: 253.015970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSOBJYGHQOLWOD-UHFFFAOYSA-N

• 3-Aminocyclohexanol
IUPAC Name: 3-aminocyclohexan-1-ol | CAS Registry Number: 6850-39-1
Synonyms: 3-Amino-cyclohexanol, 3-aminocyclohexan-1-ol, AKE-BBV-058045, BBV-058045, CID11240459, TL8004808, A58076, S05-0124

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NIQIPYGXPZUDDP-UHFFFAOYSA-N

• 3,4,6-Trichloropyridazine
IUPAC Name: 3,4,6-trichloropyridazine | CAS Registry Number: 6082-66-2
Synonyms: Pyridazine, 3,4,6-trichloro-, CID95123, NSC19451, NSC51080, NSC 19451, NSC 51080, ZINC01020140, 16alpha-Isothiocyanopregnenolone-3-acetate

Molecular Formula: C4HCl3N2Molecular Weight: 183.423140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJDQXQOPXOLCHL-UHFFFAOYSA-N

• 2-Phenyl-Ethanesulfonyl Chloride
IUPAC Name: 2-phenylethanesulfonyl chloride | CAS Registry Number: 4025-71-2
Synonyms: 2-phenylethanesulfonyl Chloride, 2-Phenyl-ethanesulfonyl chloride, 2-Phenylethylsulphonyl chloride, chloro(2-phenylethyl)sulfone, 2-phenylethylsulphonylchloride, 2-phenylethane-1-sulfonyl chloride, SBB018064, AC1MC2JF, AC1Q3VPL, Benzeneethanesulfonylchloride, CTK4I2757, MolPort-000-158-212, BENZENEETHANESULFONYL CHLORIDE, ANW-49547, STK694712, AKOS000141371, AB20716, AG-B-91941, MCULE-5286971788, AK-73134

Molecular Formula: C8H9ClO2SMolecular Weight: 204.673860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKFNLHZZPHHFEC-UHFFFAOYSA-N

• 5-Nitropyridine-2,3-diamine
IUPAC Name: 5-nitropyridine-2,3-diamine | CAS Registry Number: 3537-14-2
Synonyms: NSC107296, CID3480151

Molecular Formula: C5H6N4O2Molecular Weight: 154.126740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JOQJNCSAEMIZOU-UHFFFAOYSA-N

• 5-Bromo-2-iodotoluene
IUPAC Name: 4-bromo-1-iodo-2-methylbenzene | CAS Registry Number: 116632-39-4
Synonyms: 528897_ALDRICH, FS000030

Molecular Formula: C7H6BrIMolecular Weight: 296.931010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GHTUADBHTFHMNI-UHFFFAOYSA-N

• 2-Amino-4-pyridinecarboxylic acid
IUPAC Name: 2-aminopyridine-4-carboxylic acid | CAS Registry Number: 13362-28-2
Synonyms: 2-aminoisonicotinic acid, 2-Amino-isonicotinic acid, TPC-PY086, 2-Amino-4-Pyridine Carboxylic Acid, NSC127962, ZINC01716582, TL806368, ST5167632, AH-011/25003862

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QMKZZQPPJRWDED-UHFFFAOYSA-N

• 2-Fluoro-4-(trifluoromethyl)benzonitrile
IUPAC Name: 2-fluoro-4-(trifluoromethyl)benzonitrile | CAS Registry Number: 146070-34-0
Synonyms: 335606_ALDRICH, ZINC00155280, JRD-0073, CID518973, ST5405194, TL80074038, alpha,alpha,alpha,2-Tetrafluoro-p-tolunitrile, .alpha.,.alpha.,.alpha.,2-Tetrafluoro-p-tolunitrile, 3S210989

Molecular Formula: C8H3F4NMolecular Weight: 189.109733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JLTYVTXTSOYXMX-UHFFFAOYSA-N

• 2,5-Furandicarboxylic Acid
IUPAC Name: furan-2,5-dicarboxylic acid | CAS Registry Number: 3238-40-2
Synonyms: Dehydromucic acid, 2,5-Furandicarboxylic acid, AIDS018155, AIDS-018155, CID76720, NSC40740, EINECS 221-800-8, NSC 40740, Furane-alpha,alpha'-dicarboxylic acid, EC-000.1599, Furane-.alpha.,.alpha.'-dicarboxylic acid

Molecular Formula: C6H4O5Molecular Weight: 156.092960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CHTHALBTIRVDBM-UHFFFAOYSA-N

• 4-Bromo-3-fluorotoluene
IUPAC Name: 1-bromo-2-fluoro-4-methylbenzene | CAS Registry Number: 452-74-4
Synonyms: 1-Bromo-2-fluoro-4-methylbenzene, 3-fluoro-4-bromotoluene, Benzene, 1-bromo-2-fluoro-4-methyl-, 3-fluoro-4-bromo-toluene, 4-BROMO-3-FLUORO-1-METHYLBENZENE, 1-brom-2-fluor-4-methylbenzol, ST50405283, 452-74-4 4-Bromo-3-fluorotoluene, zlchem 562, PubChem1604, AC1Q2IQI, AC1Q4NBU, ACMC-1AJE5, 3-Fluoro-4-bromo-toluone, SureCN157146, AC1LCB40, KSC493M8H, 407089_ALDRICH, CTK3J3683, SLFNGVGRINFJLK-UHFFFAOYSA-

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

InChIKey: SLFNGVGRINFJLK-UHFFFAOYSA-N

• 4-Bromo-2-chloropyridine
IUPAC Name: 4-bromo-2-chloropyridine | CAS Registry Number: 73583-37-6
Synonyms: Ambap2739, 2-Chloro-4-Bromopyridine, TPC-PY061, 646318_ALDRICH, ZINC02513866, CID3847770, TL806388

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONHMWUXYIFULDO-UHFFFAOYSA-N

• 4'-Chlorobiphenyl-4-carbaldehyde
IUPAC Name: 4-(4-chlorophenyl)benzaldehyde | CAS Registry Number: 80565-30-6
Synonyms: 4-(4-Chlorophenyl)benzaldehyde, 4-[4-Chlorophenyl]benzaldehyde, ZINC01259829, 4PNL-Q02-0, CID592570, 4'-Chloro[1,1'-biphenyl]-4-carbaldehyde

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXCMNUUPBMYDLJ-UHFFFAOYSA-N

• 5-bromo-2-chlorophenol
IUPAC Name: 5-bromo-2-chlorophenol | CAS Registry Number: 183802-98-4
Synonyms: 2-Chloro-5-Bromophenol, AO-801/41077424, ZINC00336744, PubChem1476, AC1LGFEU, ACMC-1BXBV, 5-bromo-2-chloro phenol, SureCN55613, KSC174K5H, Jsp003773, CTK0H4553, MolPort-001-757-135, ACT00660, ANW-23175, SBB093919, AKOS005255414, AC-4797, AG-E-33452, AS00161, LS10495

Molecular Formula: C6H4BrClOMolecular Weight: 207.452360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UEVFFMZHGNYDKM-UHFFFAOYSA-N

• 4-Chloro-3-cyanopyridine
IUPAC Name: 4-chloropyridine-3-carbonitrile | CAS Registry Number: 89284-61-7
Synonyms: 4-Chloronicotinonitrile, 4-chloro-3-cyanopyridine, 4-chloro-nicotinonitrile, 4-chloropyridine-3-carbonitrile, 3-Pyridinecarbonitrile,4-chloro-, AG-H-61430, ACMC-209yqn, AGN-PC-00MGTT, SureCN328913, KSC662O9F, CTK5G2792, NICOTINONITRILE,4-CHLORO-, MolPort-002-317-262, 3-Pyridinecarbonitrile, 4-chloro-, ACT01618, ANW-49293, FC0358, RW2860, RW3678, SBB068564

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBKPXDUZFDINDV-UHFFFAOYSA-N

• 2-Chloro-5-methylpyrimidine
IUPAC Name: 2-chloro-5-methylpyrimidine | CAS Registry Number: 22536-61-4
Synonyms: AC1LBFAU, PubChem11095, AC1Q3PYC, KSC497I7J, Jsp004581, CTK3J7474, MolPort-000-002-945, AC-248, ANW-51740, AR-1E0319, ZINC14982419, AKOS005257060, AG-E-64347, PB25116, QC-3911, RP08435, PYRIMIDINE, 2-CHLORO-5-METHYL-, AK-24031, BR-24031, HC210372

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APRMCBSTMFKLEI-UHFFFAOYSA-N

• 5-Amino-3-Chloropyridazine
IUPAC Name: 6-chloropyridazin-4-amine | CAS Registry Number: 29049-45-4
Synonyms: 6-CHLORO-4-PYRIDAZINAMINE, 5-Amino-3-chloro-pyridazine, 6-chloropyridazin-4-amine, 4-Amino-6-chloro-pyridazine, 4-PYRIDAZINAMINE, 6-CHLORO-, AGN-PC-000EOH, CTK8C0123, MolPort-008-155-888, ANW-64166, 3-CHLORO-PYRIDAZIN-5-YLAMINE, AKOS006277217, PB20792, QC-5789, RL02995, AK-49658, AM803643, BR-49658, KB-41581, W5167

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZPMXMNGPUEPAS-UHFFFAOYSA-N

• 2,6-DIBROMO-4-METHOXYPYRIDINE
IUPAC Name: 2,6-dibromo-4-methoxypyridine | CAS Registry Number: 117873-72-0
Synonyms: Pyridine,2,6-dibromo-4-methoxy-, AG-D-40019, ACMC-1CCJ8, CTK4B0465, AKOS005257289, RP06418, AK-67612, AB1009622, KB-226067, AM20050695, Y7182, AC-907/34104049, 3-(4-Methylpiperazinyliminomethyl)rifamycin SV; Rifampin; Rifamycin AMP

Molecular Formula: C6H5Br2NOMolecular Weight: 266.918000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBLLPCQLOGKHAL-UHFFFAOYSA-N

• 4-(Hydroxymethyl)-5-methyl-[1,3]dioxol-2-one
IUPAC Name: 4-(hydroxymethyl)-5-methyl-1,3-dioxol-2-one | CAS Registry Number: 91526-18-0
Synonyms: 4-(hydroxymethyl)-5-methyl-1,3-dioxol-2-one, SureCN26415, CTK3I0872, ANW-66383, AKOS015995479, AK-54539, KB-124225, 1,3-Dioxol-2-one, 4-(hydroxymethyl)-5-methyl, 1,3-Dioxol-2-one, 4-(hydroxymethyl)-5-methyl-

Molecular Formula: C5H6O4Molecular Weight: 130.098740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEQSUJXHFAXJOW-UHFFFAOYSA-N

• 2-Bromo-3,5-fluoropyridine
IUPAC Name: 2-bromo-3,5-difluoropyridine | CAS Registry Number: 660425-16-1
Synonyms: 2-Bromo-3,5-difluoropyridine, AG-G-48659, ST51041789, ZINC02513193, PubChem4046, AC1MD42Z, 2-Bromo-3,5-Fluoropyridine, CTK5C3408, MolPort-001-772-616, SBB091658, AKOS005063980, 2-bromanyl-3,5-bis(fluoranyl)pyridine, LS20400, QC-7006, RP03936, AK-36027, BR-36027, KB-21143, AM20061699, FT-0676768

Molecular Formula: C5H2BrF2NMolecular Weight: 193.976886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAYLLTXDCVQGLW-UHFFFAOYSA-N

• 2-Chloroquinoline
IUPAC Name: 2-chloroquinoline | CAS Registry Number: 612-62-4
Synonyms: Chloroquinoline, QUINOLINE, 2-CHLORO-, CCRIS 3977, C70401_ALDRICH, NSC 6163, 24090_FLUKA, EINECS 210-317-8, NSC6163, BRN 0112561, ZINC00262512, AI3-08909, TL806281, LS-141716, EU-0033663, PB271215322, 5-20-07-00312 (Beilstein Handbook Reference), AH-034/32825008, 1,3-Propanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl-, InChI=1/C9H6ClN/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6, 15847-17-3

Molecular Formula: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFUFXTHGZWIDDB-UHFFFAOYSA-N

• 2-Amino-4-Chloro Pyridine
IUPAC Name: 4-chloropyridin-1-ium-2-amine | CAS Registry Number: 19798-80-2
Synonyms: ZINC00966760, CID6973568

Molecular Formula: C5H6ClN2+Molecular Weight: 129.567540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RQMWVVBHJMUJNZ-UHFFFAOYSA-O

• 2,4,6-trifluorobenzaldehyde
IUPAC Name: 2,4,6-trifluorobenzaldehyde | CAS Registry Number: 58551-83-0
Synonyms: 2,4,6-Trifluorobenzaldehyde, JRD-0060, ZINC04290144

Molecular Formula: C7H3F3OMolecular Weight: 160.093330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KPJIEPBITZLHPQ-UHFFFAOYSA-N

• 3,5-Dibromobenzeneboronic acid
IUPAC Name: (3,5-dibromophenyl)boronic acid | CAS Registry Number: 117695-55-3
Synonyms: 3,5-Dibromophenylboronic acid, 499501_ALDRICH, D285, ST5408642, TL8000492, InChI=1/C6H5BBr2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,10-11

Molecular Formula: C6H5BBr2O2Molecular Weight: 279.721700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WQBLCGDZYFKINX-UHFFFAOYSA-N

• 5-Bromo-2-Methylbenzonitrile
IUPAC Name: 5-bromo-2-methylbenzonitrile | CAS Registry Number: 156001-51-3
Synonyms: 5-Bromo-2-methylbenzonitrile, AGN-PC-00KDKM, ACMC-209dd5, SureCN290322, KSC497G8F, 5-Bromo-2-methyl-benzonitrile, 5-Bromo-2-methylbenzonitrile,, Ambap156001-51-3, CTK3J7382, Benzonitrile, 5-bromo-2-methyl-, MolPort-003-986-485, ACN-S003938, ACT00617, ANW-21591, CL8223, ZINC12957281, AKOS013154495, AG-E-04584, RP04027, AK-33462

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNVUTFDOGUGEIS-UHFFFAOYSA-N

• 5-Chloro-2-(trifluoromethyl)phenylacetic Acid
IUPAC Name: 2-[5-chloro-2-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 261763-25-1
Synonyms: 5-Chloro-2-(trifluoromethyl)phenylacetic acid, 2-[5-chloro-2-(trifluoromethyl)phenyl]acetic Acid, PubChem4311, AC1MCSKZ, SureCN671103, KSC495G3B, CTK3J5330, MolPort-000-153-637, JRD-1039, ANW-44439, PC0200, SBB098978, AKOS005258498, AG-L-22721, RP28338, AK-34420, KB-42678, FT-0084419, FT-0660268, A22118

Molecular Formula: C9H6ClF3O2Molecular Weight: 238.590950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GINCGCMLTQDEJC-UHFFFAOYSA-N

• 3,5-DI-TERT-BUTYLANILINE
IUPAC Name: 3,5-ditert-butylaniline | CAS Registry Number: 2380-36-1
Synonyms: 3,5-Di-tert-butylaniline, 3,5-ditert-butylaniline, 273104_ALDRICH, EINECS 219-173-0, OWH-BC-0700, MolPort-001-639-138, CID75419, ZINC01841282, Benzenamine, 3,5-bis(1,1-dimethylethyl)-, D2515

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MJKNHXCPGXUEDO-UHFFFAOYSA-N

• 4-Bromo-2-fluoropyridine
IUPAC Name: 4-bromo-2-fluoropyridine | CAS Registry Number: 128071-98-7
Synonyms: 2-Fluoro-4-bromopyridine, ZINC02526716, B2295G1, CID2762851, TL8000689, 3S100556

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTPTZLXZHPPVKG-UHFFFAOYSA-N

• 2,3-Dibromopyridine
IUPAC Name: 2,3-dibromopyridine | CAS Registry Number: 13534-89-9
Synonyms: 2,3-Dibromo Pyridine, TPC-PY084, ZINC00330773, CID817102, SBB003239, D225, AC-907/25004341

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLMHHOVQRSSRCV-UHFFFAOYSA-N

• 2-Methoxy-Pyridin-4-Ylamine
IUPAC Name: 2-methoxypyridin-4-amine | CAS Registry Number: 20265-39-8
Synonyms: Ambad257, NSC133109, CID280891

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVEQHRSELNPKJJ-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-Chloro-2-fluorophenylboronic acid
IUPAC Name: (5-chloro-2-fluorophenyl)boronic acid | CAS Registry Number: 352535-83-2
Synonyms: 557234_ALDRICH, C2202G1

Molecular Formula: C6H5BClFO2Molecular Weight: 174.365103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GGTUVWGMCFXUAS-UHFFFAOYSA-N


 Edit or Enhance this Company (348 potential buyers viewed listing,  38 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company