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Jalor Chemicals Co. Ltd.

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Profile: Jalor Chemicals Co. Ltd. deals with the development, sourcing, marketing and manufacturer of chemically derived pharmaceuticals,biopharmaceuticals and specialty chemicals. Our product line includes ethyl 4-amino-1-methyl-1H-imidazole-5-carboxylate, methyl 6-chloro-4-methoxypicolinate, methyl 2-(2-formylphenyl)acetate, 5-methylpyridin-3-amine, 5-nitrobenzothiazole and 2-acetylimidazol.

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• 3-Bromo-4-fluorobenzonitrile
IUPAC Name: 3-bromo-4-fluorobenzonitrile | CAS Registry Number: 79630-23-2
Synonyms: 571512_ALDRICH, Benzonitrile, 3-bromo-4-fluoro-, ZINC00157195, EINECS 279-200-7, CID123579, ST5319388, TL8005386

Molecular Formula: C7H3BrFNMolecular Weight: 200.007823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKCYKISVUIVZCS-UHFFFAOYSA-N

• 2,3-dichloro-5-nitropyridine
IUPAC Name: 2,3-dichloro-5-nitropyridine | CAS Registry Number: 22353-40-8
Synonyms: 2,3-Dichloro-5-nitropyridine, SBB065354, AG-E-63302, 2,3-dichloro-5-nitro-pyridine, PubChem5408, AC1MC7TW, ACMC-1CNC7, KSC495E8R, 2,3-Dichlor-5-nitropyridin;, Jsp004545, CTK3J5288, MolPort-000-139-932, ANW-24839, WTI-10116, ZINC14982627, AKOS005072644, AC-1151, LS20385, MCULE-6792029775, RP03888

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLPDVAVQKGDHNO-UHFFFAOYSA-N

• 2-Chloro-4-iodopyridine
IUPAC Name: 2-chloro-4-iodopyridine | CAS Registry Number: 153034-86-7
Synonyms: Ambad95, 4-Iodo-2-chloropyridine, 2-Chloro-4-iodo-pyridine, 647403_ALDRICH, ZINC01439383, TL8001139

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

InChIKey: KJKIPRQNFDUULB-UHFFFAOYSA-N

• 2-Bromoacetamide
IUPAC Name: 2-bromoacetamide | CAS Registry Number: 683-57-8
Synonyms: Bromoacetamide, Acetamide, 2-bromo-, sJYHCabIKTp@, 301272_ALDRICH, 16082_FLUKA, NSC 77371, NSC77371, BRN 1739073, ZINC04262207, LS-8301, 4-02-00-00530 (Beilstein Handbook Reference)

Molecular Formula: C2H4BrNOMolecular Weight: 137.963260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUIKUQOUMZUFQT-UHFFFAOYSA-N

• 2-Bromo-4-methylaniline
IUPAC Name: 2-bromo-4-methylaniline | CAS Registry Number: 583-68-6
Synonyms: 2-Bromotoluidine, 2-Bromo-p-toluidine, 4-Amino-3-bromotoluene, 4-Methyl-2-bromoaniline, Benzenamine, 2-bromo-4-methyl-, p-TOLUIDINE, 2-BROMO-, NSC7092, 124087_ALDRICH, NSC 7092, 07160_FLUKA, EINECS 209-515-7, CID11422, ZINC00388149, LS-154325, ST5213807, TL80073952

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UVRRJILIXQAAFK-UHFFFAOYSA-N

• 2-Bromo-5-chloro-4-methylaniline
IUPAC Name: 2-bromo-5-chloro-4-methylaniline | CAS Registry Number: 102170-52-5
Synonyms: 2-bromo-5-chloro-4-methylaniline, 4-Amino-5-bromo-2-chlorotoluene, ZINC01508461, AC1MNWSQ, ACMC-1BVQ2, SureCN5238545, CTK0G7758, MolPort-019-877-695, 4-Amino-5-bromo-2-chlorotoluene;, 2-Bromo-5-chloro-4-methylaniline,, AB3133, ANW-14660, AKOS015835119, AG-D-10638, OR59373, AK-90360, KB-21411, Benzenamine, 2-bromo-5-chloro-4-methyl-, X8594, 2-BROMO-5-CHLORO-4-METHYLBENZENAMINE

Molecular Formula: C7H7BrClNMolecular Weight: 220.494180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ULCBEYQOSOVMMA-UHFFFAOYSA-N

• 2-Amino-5-chloropyrimidine
IUPAC Name: 5-chloropyrimidin-2-amine | CAS Registry Number: 5428-89-7
Synonyms: 2-Pyrimidinamine, 5-chloro-, 5-Chloropyrimidin-2-amine, Pyrimidine, 2-amino-5-chloro-, 5-Chloro-2-pyrimidinamine, 651567_ALDRICH, EINECS 226-581-2, NSC 13326, NSC13326, BRN 0110914, SBB005486, ZINC01402616, LS-134621, TL8003561, 5-25-10-00084 (Beilstein Handbook Reference)

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

InChIKey: OQZMDDKDHRIGDY-UHFFFAOYSA-N

• 5-Bromo-2-pyridinecarboxylic acid
IUPAC Name: 5-bromopyridine-2-carboxylic acid | CAS Registry Number: 30766-11-1
Synonyms: MLS000685988, TPC-PY070, 5-bromopyridine-2-carboxylic acid, 5-Bromo-pyridine-2-carboxylic acid, 5-Bromo-2- Pyridinecarboxylic Acid, CID608544, FS001044, SMR000324863, ST5408679, TL8002364, AC-907/25004491

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

InChIKey: MNNQIBXLAHVDDL-UHFFFAOYSA-N

• 6-bromo-2-pyridinemethaneamine
IUPAC Name: (6-bromopyridin-2-yl)methanamine | CAS Registry Number: 188637-63-0
Synonyms: 6-Bromo-2-pyridinemethanamine, (6-bromopyridin-2-yl)methanamine, 6-Bromo-2-aminomethylpyridine, AG-E-37457, CTK0H3875, (6-bromo-2-pyridinyl)methanamine, MolPort-005-934-752, (6-bromanylpyridin-2-yl)methanamine, ANW-73910, 6-BROMO-2-PYRIDINEMETHYLAMINE, 6-BROMO-2-PYRIDINEMETHANEAMINE, AKOS005257314, AB31432, RP03488, 2-(AMINOMETHYL)-6-BROMOPYRIDINE, 2-PYRIDINEMETHANAMINE, 6-BROMO-, (6-BROMOPYRIDIN-2-YL)METHYLAMINE, AC-14282, AK-79055, KB-44835

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WNUXZPQIGBMHSI-UHFFFAOYSA-N

• 2-Chloro-3-Pyridinecarboxaldehyde
IUPAC Name: 2-chloropyridine-3-carbaldehyde | CAS Registry Number: 36404-88-3
Synonyms: 2-Chloro-3-formylpyridine, Chloro-2-formyl-3-pyridine, 632155_ALDRICH, 2-Chloro-pyridine-3-carbaldehyde, 2-Chloro-3-pyridinecarboxaldehyde, ZINC00168332, CID737607, SBB004156, TL8002684

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHPAGGHFIDLUMB-UHFFFAOYSA-N

• 1-Methyl-2-piperidinemethanol
IUPAC Name: (1-methylpiperidin-2-yl)methanol | CAS Registry Number: 20845-34-5
Synonyms: 1-Methyl-2-hydroxymethylpiperidine, 155241_ALDRICH, STOCK1S-87958, NSC45464, EINECS 244-078-6

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXXJMMLIEYAFOZ-UHFFFAOYSA-N

• 5-Fluoro-1-indanone
IUPAC Name: 5-fluoro-2,3-dihydroinden-1-one | CAS Registry Number: 700-84-5
Synonyms: 185663_ALDRICH, ZINC00079808, FM 00040, TL8004924, F-4450, SR-01000637797-1, InChI=1/C9H7FO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

Molecular Formula: C9H7FOMolecular Weight: 150.149683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVPPBVAMKNQXJA-UHFFFAOYSA-N

• 2-Bromo-4-hydroxy-5-methoxybenzaldehyde
IUPAC Name: 2-bromo-4-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 60632-40-8
Synonyms: Vanillin, 6-bromo-, Vanillin, 6-bromo-,, ALBB-001376, CID43376, IVK/0049080, 2-BROMO-4-HYDROXY-5-METHOXYBENZALDEHYDE

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVNRNBGSHCWQPD-UHFFFAOYSA-N

• 5-Bromo-4-(3,4-dimethylphenyl)pyrimidine
IUPAC Name: 5-bromo-4-(3,4-dimethylphenyl)pyrimidine | CAS Registry Number: 941294-38-8
Synonyms: ACMC-209rpr, CTK5H5195, MolPort-001-758-215, ACT06421, ANW-40189, ZINC15021219, AKOS015834336, AG-H-87300, OR11513, RL05911, AK126878, KB-42291, 5-Bromo-4-(3,4-dimethylphenyl)pyrimidine,, 5-bromanyl-4-(3,4-dimethylphenyl)pyrimidine, 5-Bromo-4-(3,4-dimethyl-phenyl)-pyrimidine,, B-5301, A844830, I03-783

Molecular Formula: C12H11BrN2Molecular Weight: 263.133140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYVXESWZRHOVSY-UHFFFAOYSA-N

• 2,3-Dihydrobenzo[b]furan-5-carboxaldehyde
IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbaldehyde | CAS Registry Number: 55745-70-5
Synonyms: 631957_ALDRICH, ZINC00154065, 2,3-Dihydrobenzofuran-5-carboxaldehyde, EINECS 259-788-1, CID735901, SBB005559, 2,3-dihyro-1-benzofuran-5-carbaldehyde, TL8006980

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEBVDBDZSOJGPB-UHFFFAOYSA-N

• 2-Amino-6-chloropyrazine
IUPAC Name: 6-chloropyrazin-2-amine | CAS Registry Number: 33332-28-4
Synonyms: 1wcc, 6-chloropyrazin-2-amine, 2-AMINO-6-CHLOROPYRAZINE, Pyrazinamine, 6-chloro-, 6-chloropyrazin-2-amine, 5, CID118458, SBB005488, ZINC01101988, A2337G1, DB02297, AI3-61778, TL8002520, CIG

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

InChIKey: JTPXVCKCLBROOJ-UHFFFAOYSA-N

• 2-cyano-3-chloropyridine
IUPAC Name: 3-chloropyridine-2-carbonitrile | CAS Registry Number: 38180-46-0
Synonyms: 3-chloro-2-cyanopyridine, 2-Cyano-3-chloropyridine, 3-chloropyridine-2-carbonitrile, 3-chloro-2-pyridinecarbonitrile, 3-chloropicolinonitrile, 2-pyridinecarbonitrile, 3-chloro-, 3-chlorpyridin-2-carbonitril, SBB065258, ZINC00332990, PubChem14368, ACMC-209iyb, AC1LGAY5, AC1Q3HSC, SureCN363772, AC1Q3PN3, Pyridinecarbonitrile, chloro-, KSC198O0J, PYR416, Jsp006695, CTK0J8704

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

InChIKey: YDPLFBIGFQFIDB-UHFFFAOYSA-N

• 2-Bromo-5-Iodopyrazine
IUPAC Name: 2-bromo-5-iodopyrazine | CAS Registry Number: 622392-04-5
Synonyms: 2-bromo-5-iodopyrazine, 2-Iodo-5-bromopyrazine, 5-bromo-2-iodopyrazine, SBB054462, AG-G-28372, PubChem22622, Pyrazine,2-bromo-5-iodo-, 2-bromanyl-5-iodanyl-pyrazine, CTK5B4816, MolPort-001-761-145, ANW-74833, ZINC20358069, AKOS005256871, PB27853, RP06672, AK-24107, EN000821, KB-21474, QC-10239, AM20070374

Molecular Formula: C4H2BrIN2Molecular Weight: 284.880550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHTQHZVNZWWYFD-UHFFFAOYSA-N

• 2-Bromo-9-fluorenone
IUPAC Name: 2-bromofluoren-9-one | CAS Registry Number: 3096-56-8
Synonyms: 300128_ALDRICH, ZINC00133342, CID725831, ST5307776, TL8002372

Molecular Formula: C13H7BrOMolecular Weight: 259.098080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTCARZDHUIEYMB-UHFFFAOYSA-N

• 2,6-Dimethyl-4-hydroxybenzaldehyde
IUPAC Name: 4-hydroxy-2,6-dimethylbenzaldehyde | CAS Registry Number: 70547-87-4
Synonyms: 4-Hydroxy-2,6-dimethylbenzaldehyde, SBB008519, FR-2208, TL8004977, InChI=1/C9H10O2/c1-6-3-8(11)4-7(2)9(6)5-10/h3-5,11H,1-2H

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXTRGLCPRZQPHJ-UHFFFAOYSA-N

• 2,6-Dibromophenol
IUPAC Name: 2,6-dibromophenol | CAS Registry Number: 608-33-3
Synonyms: 2,6-DIBROMOPHENOL, Phenol, 2,6-dibromo-, Ambap1467, 252018_ALDRICH, 442324_SUPELCO, 34269_FLUKA, CHEBI:19391, NSC6214, NSC 6214, EINECS 210-161-0, c0533, ZINC00334875, C16247, AJ-087/41885654, InChI=1/C6H4Br2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9

Molecular Formula: C6H4Br2OMolecular Weight: 251.903360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SSIZLKDLDKIHEV-UHFFFAOYSA-N

• 5-Bromo-2-benzoxazolinone
IUPAC Name: 5-bromo-3H-1,3-benzoxazol-2-one | CAS Registry Number: 14733-73-4
Synonyms: 5-Bromo-2(3H)-benzoxazolone, 653454_ALDRICH, BRN 0136259, 2-BENZOXAZOLINONE, 5-BROMO-, CID26853, LS-42263, 4-27-00-02684 (Beilstein Handbook Reference)

Molecular Formula: C7H4BrNO2Molecular Weight: 214.016160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMHTZWJRUUOALC-UHFFFAOYSA-N

• 2-Bromo-5-methoxybenzoyl chloride
IUPAC Name: 2-bromo-5-methoxybenzoyl chloride | CAS Registry Number: 56658-04-9
Synonyms: ZINC02559215, CID2781656, RF 00407

Molecular Formula: C8H6BrClO2Molecular Weight: 249.489040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZCQJXVXRYIJQE-UHFFFAOYSA-N

• (1R,2R)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1R,2R)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 35132-20-8
Synonyms: ZINC00155131

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-ZIAGYGMSSA-P

• 3-hydroxymethyl-pyrrolidine-1-carboxylic Acid Ter-butyl-ester
IUPAC Name: tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 114214-69-6
Synonyms: Ambad26, 3-Hydroxymethyl-1-Boc-pyrrolidine

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKIGXXRMJFUUKV-UHFFFAOYSA-N

• 1-methyl-3-piperidinemethanol
IUPAC Name: (1-methylpiperidin-3-yl)methanol | CAS Registry Number: 7583-53-1
Synonyms: 1-Methyl-3-piperidinemethanol, 1-Methyl-3-hydroxymethylpiperidine, (1-Methyl-3-piperidyl)methanol, NSC66541, STOCK2S-16008, 3-Hydroxymethyl-1-methylpiperidine, CID97998, EINECS 231-488-5, TL8005184

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGXQXVDTGJCQHR-UHFFFAOYSA-N

• 3-Amino-6-chloro-2-picoline
IUPAC Name: 6-chloro-2-methylpyridin-3-amine | CAS Registry Number: 164666-68-6
Synonyms: ZINC02384072, SBB004141, CID7009500

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVCIIOZINFCMDJ-UHFFFAOYSA-N

• 2-Bromo-5-methylthiophene
IUPAC Name: 2-bromo-5-methylthiophene | CAS Registry Number: 765-58-2
Synonyms: Thiophene, 2-bromo-5-methyl-, 515485_ALDRICH, CID69831, EINECS 212-151-1, ZINC00403354, TL8005238

Molecular Formula: C5H5BrSMolecular Weight: 177.062200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ACDLOOGOFKSUPO-UHFFFAOYSA-N

• 2-Chloro-5-nitrophenol
IUPAC Name: 2-chloro-5-nitrophenol | CAS Registry Number: 619-10-3
Synonyms: 2-Chloro-5-Nitrofenol, 6-Chloro-3-nitrophenol, Phenol, 2-chloro-5-nitro-, ZERO/000201, EINECS 210-579-3, NSC212119, ZINC00078157, TL8003978, AG-205/25011002

Molecular Formula: C6H4ClNO3Molecular Weight: 173.553860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUMGQSCPTLELLS-UHFFFAOYSA-N

• 5-Methyl-1-indanone
IUPAC Name: 5-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 4593-38-8
Synonyms: 5-METHYL-1-INDANONE, 5-Methylindan-1-one, 5-methyl-2,3-dihydro-1H-inden-1-one, 5-Methyl-indanone, SBB056356, AG-F-58647, 5-methyl-2,3-dihydroinden-1-one, PubChem8850, SureCN423287, ACMC-209k53, AC1Q2O13, CTK4I9015, MolPort-003-981-741, AM1011, ANW-30373, ZINC19810457, AKOS000204947, AG-C-07071, MCULE-1862037604, NCGC00186302-01

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBHCTNGQJOEDDC-UHFFFAOYSA-N

• 3-methyl-4-piperidone
IUPAC Name: 3-methylpiperidin-4-one | CAS Registry Number: 5773-58-0
Synonyms: 3-methylpiperidin-4-one, AG-G-03942, 3-Methyl-4-Piperidone Hydrochloride Monohydrate, PubChem15830, 3-methyl-4-piperidinone, 3-Methylpiperidine-4-one, 4-Piperidinone,3-methyl-, SureCN1019220, 4-Piperidinone, 3-methyl-, CTK5A7346, MolPort-003-986-973, ANW-53125, AKOS004122967, QC-3584, RP19104, AK-35717, KB-32768, TL8003709, AM20080736, FT-0649352

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTWRIXHINMYODR-UHFFFAOYSA-N

• 3-Hydroxymethyl-5-methylisoxazole
IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methanol | CAS Registry Number: 35166-33-7
Synonyms: (5-methylisoxazol-3-yl)methanol, (5-methyl-1,2-oxazol-3-yl)methanol, (5-methyl-isoxazol-3-yl)-methanol, 5-Methylisoxazol-3-methanol, SBB025974, AG-F-21157, ZINC00158682, PubChem8686, AC1MC5VF, AC1Q2IOO, SureCN357108, 5-methyl-3-isoxazolemethanol, KSC222C9F, (5-methyl-3-isoxazolyl)methanol, CTK1C2192, MolPort-000-142-402, (5-methyl-isoxazol-3-yl)methanol, ACT07579, 3-(hydroxymethyl)-5-methylisoxazole, ANW-47238

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDYHWQQHEWDJKR-UHFFFAOYSA-N

• 2-Bromo-4-cyanopyridine
IUPAC Name: 2-bromopyridine-4-carbonitrile | CAS Registry Number: 10386-27-3
Synonyms: 2-Bromoisonicotinonitrile, 2-bromopyridine-4-carbonitrile, 2-Bromo-isoniconinonitrile, SBB055728, AG-D-15302, 4-PYRIDINECARBONITRILE, 2-BROMO-, PubChem14366, 2-Bromo-isonicotinonitrile, AGN-PC-00F3NB, KSC493S0J, 2-bromo-4-pyridinecarbonitrile, ACMC-20989j, CTK3J3904, 2-bromanylpyridine-4-carbonitrile, MolPort-001-758-787, ACT01529, ANW-14981, CL0108, ZINC12359368, AKOS005199112

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

InChIKey: AWSJFEKOXQBDSL-UHFFFAOYSA-N

• 3-Amino-5-methylpyridine
IUPAC Name: 5-methylpyridin-3-amine | CAS Registry Number: 3430-19-1
Synonyms: 5-methylpyridin-3-amine, 3-amino-5-picoline, 5-Methyl-pyridin-3-ylamine, 5-Amino-3-picoline, 5-methyl-3-pyridylamine, SBB051822, AG-F-16645, zlchem 968, PubChem1279, ACMC-1CPIV, SureCN114938, AC1MC7I6, KSC497M3R, Jsp006220, 5-METHYL-3-PYRIDINAMINE, CTK3J7638, 3-AMINE-5-METHYLPYRIDINE, ZLD0434, MolPort-000-140-004, 3-PYRIDINAMINE, 5-METHYL-

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

InChIKey: JXUWZXFVCBODAN-UHFFFAOYSA-N

• 5-Methoxy-3-bromopyridine
IUPAC Name: 3-bromo-5-methoxypyridine | CAS Registry Number: 50720-12-2
Synonyms: Ambad280, 3-Bromo-5-methoxypyridine, 631817_ALDRICH, 5-bromopyridin-3-yl methyl ether, ZINC00330883, CID817163, TL8002554, AC-907/25004516

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZWUIWQMJFAWJW-UHFFFAOYSA-N

• 2-Bromo-5-chlorophenylacetic acid
IUPAC Name: 2-(2-bromo-5-chlorophenyl)acetic acid | CAS Registry Number: 81682-38-4
Synonyms: 2-Bromo-5-chloro-phenylacetic acid, FS011376

Molecular Formula: C8H6BrClO2Molecular Weight: 249.489040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPSZXWVBMOMXED-UHFFFAOYSA-N

• 1-aza-2-cyclooctanone
IUPAC Name: azocan-2-one | CAS Registry Number: 673-66-5
Synonyms: 2-Azacyclooctanone, Enantholactam, Oenantholactam, 7-Heptanelactam, 2-Azocanone, 2-Perhydroazocinone, Azacyclooctan-2-one, azocan-2-one, Hexahydro-2(1H)-azocinone, Octahydroazocin-2-one, Suberonisoxim [German], 1-Aza-2-cyclooctanone, Hexahydroazocin-2(1H)-one, 2-Oxo-heptamethyleneimine, 7-Aminoheptanoic acid lactam, cis-Octahydro-2-azocinone, 2(1H)-AZOCINONE, HEXAHYDRO-, A94638_ALDRICH, 75173_FLUKA, EINECS 211-611-9

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CJYXCQLOZNIMFP-UHFFFAOYSA-N

• 6-hydroxy-4-quinazolinone
IUPAC Name: 6-hydroxy-1H-quinazolin-4-one | CAS Registry Number: 16064-10-1
Synonyms: 6-Hydroxy-4-quinazolone, 6-Hydroxyquinazolin-4(3H)-one, 6-Hydroxy-4(3H)-quinazolinone, 6-Hydroxyquinazolin-4(1H)-one, CHEMBL1949846, 4(3H)-Quinazolinone, 6-hydroxy-, 3,4-Dihydro-6-hydroxyquinazolin-4-one, zlchem 1330, AC1MHSMK, ACMC-209dlf, 6-Hydroxy-4-quinazolone,, SureCN642178, SureCN1192531, SureCN2574527, Oprea1_731851, Hydroxy-6 (3H) quinazolinone, QUI107, 6-hydroxy-1H-quinazolin-4-one, 6-hydroxy-3H-quinazolin-4-one, NIOSH/VA3420396

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QJRNXXLTDWMENM-UHFFFAOYSA-N

• 4-Methyl-3-nitrobenzenesulfonyl chloride
IUPAC Name: 4-methyl-3-nitrobenzenesulfonyl chloride | CAS Registry Number: 616-83-1
Synonyms: 4-methyl-3-nitrobenzene-1-sulfonyl chloride, 2-nitrotoluene-4-sulfonyl chloride, 4-Methyl-3-nitro-benzenesulfonyl chloride, 4-methyl-3-nitrobenzolsulfonylchlorid, chloro(4-methyl-3-nitrophenyl)sulfone, PubChem5674, AC1LBMRK, AC1Q5AMM, ACMC-1AWD3, 632864_ALDRICH, CTK2F2783, A1991/0083713, MolPort-000-144-800, 3-Nitro-p-toluenesulfonyl Chloride, ANW-33913, AR-1G3467, SBB017081, STK523518, AKOS000198513, MCULE-7740942152

Molecular Formula: C7H6ClNO4SMolecular Weight: 235.644840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQFYBGANSUNUAO-UHFFFAOYSA-N

• 1-Benzhydryl-3-azetidinecarboxylic acid
IUPAC Name: 1-benzhydrylazetidine-3-carboxylic acid | CAS Registry Number: 36476-87-6
Synonyms: 1-benzhydrylazetidine-3-carboxylic acid, 1-(Diphenylmethyl)azetidine-3-carboxylic acid, 1-BENZHYDRYLAZETANE-3-CARBOXYLIC ACID, 1-Benzhydrylazetidine-3-carboxylicacid, 1-benzhydryl-3-azetidinecarboxylic acid, Maybridge3_004072, PubChem10143, ACMC-1AGPN, AC1MC3BD, SureCN85386, Oprea1_775777, KSC222E3P, Jsp006495, CTK1C2237, MolPort-000-003-539, BB_SC-4429, HMS1442J02, HT790, ACN-S003052, ACT01811

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRSCYENHLCPOAU-UHFFFAOYSA-N

• 1-Methyl-1h-Imidazole-4-Carboxylic Acid
IUPAC Name: 1-methylimidazole-4-carboxylate | CAS Registry Number: 41716-18-1
Synonyms: ZINC02577860, CID7022156

Molecular Formula: C5H5N2O2-Molecular Weight: 125.105400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZTRQGJMMHMFGH-UHFFFAOYSA-M

• 2,6-Dichlorobenzothiazole
IUPAC Name: 2,6-dichloro-1,3-benzothiazole | CAS Registry Number: 3622-23-9
Synonyms: Benzothiazole, 2,6-dichloro-, 2,6-Dichloro-1,3-benzothiazole, 553670_ALDRICH, EINECS 222-819-4, ZINC00164515, SB 01025

Molecular Formula: C7H3Cl2NSMolecular Weight: 204.076420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDZGJGWDGLHVNK-UHFFFAOYSA-N

• 2,4,6-Trichloropyrimidine-5-carboxaldehyde
IUPAC Name: 2,4,6-trichloropyrimidine-5-carbaldehyde | CAS Registry Number: 50270-27-4
Synonyms: 2,4,6-trichloropyrimidine-5-carbaldehyde, 2,4,6-Trichloro-5-pyrimidinecarboxaldehyde, 2,4,6-Trichloro-pyrimidine-5-carbaldehyde, 2,4,6-Trichloro-pyrimidine-5-carbal, 2,4,6-TRICHLOROPYRIMIDINE-5-CARBOXALDEHYDE, 5-Formyl-2,4,6-trichloropyrimidine, AG-F-68824, 2,4,6-TRICHLORO-5-FORMYLPYRIMIDINE, PubChem13189, AC1Q3KRU, CTK4J2357, MolPort-000-006-582, ACN-S003090, ANW-54215, RW3222, ZINC22007256, 5-Formyl-2,4,6-trichloropyrimidine;, AKOS005259765, AB11640, AC-3328

Molecular Formula: C5HCl3N2OMolecular Weight: 211.433240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVJIRFGNHAAUNQ-UHFFFAOYSA-N

• 3-(1-Piperazinyl)-1,2-benzisothiazole
IUPAC Name: 3-piperazin-1-yl-1,2-benzothiazole | CAS Registry Number: 87691-87-0
Synonyms: 3-(piperazin-1-yl)benzo[d]isothiazole, 3-Piperazin-1-yl-benzo[d]isothiazole, 3-(piperazin-1-yl)-1,2-benzothiazole, 3-Piperazinyl-1,2-benzisothiazole, 4-(1,2-BENZISOTHIAZOL-3-YL)-1-PIPERAZINE, 3-PIPERAZIN-1-YL-1,2-BENZISOTHIAZOLE, 3-piperazinylbenzo[d]isothiazole, 3-Piperazin-1-yl-benzo(d)isothiazole, 3-(Piperazin-1-yl)benzo(d)isothiazole, ZERO/005869, BITP, ACMC-209qpf, SureCN250876, AC1MCL06, CHEMBL1154, UNII-59D8RAT1F9, KSC447S9J, CTK3E7994, N-(3-Benzisothiazolyl)piperazine, 3-PIPERAZINOBENZISOTHIAZOLE

Molecular Formula: C11H13N3SMolecular Weight: 219.306020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRDOFMHJLWKXIU-UHFFFAOYSA-N

• 2-Chloro-1,3-dimethylbenzene
IUPAC Name: 2-chloro-1,3-dimethylbenzene | CAS Registry Number: 6781-98-2
Synonyms: 2-Chloro-m-xylene, m-Xylene, 2-chloro-, Benzene, 2-chloro-1,3-dimethyl-, 276308_ALDRICH, EINECS 229-843-4, InChI=1/C8H9Cl/c1-6-4-3-5-7(2)8(6)9/h3-5H,1-2H

Molecular Formula: C8H9ClMolecular Weight: 140.610060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VDXLAYAQGYCQEO-UHFFFAOYSA-N

• 3-Methoxy-2-ethylbenzoic acid
IUPAC Name: 2-ethyl-3-methoxybenzoic acid | CAS Registry Number: 57598-51-3
Synonyms: 2-ETHYL-3-METHOXYBENZOIC ACID, 2-Ethyl-3-methoxybenzoicacid, AG-G-03361, PubChem22099, SureCN1987451, KSC495K0F, 2-Ethyl-3-methoxy-benzoic acid, CTK3J5502, MolPort-009-199-992, ACT05542, ANW-47858, QC-412, RB3020, AKOS006309782, RL04173, AK-46131, BR-46131, KB-23732, A8211, FT-0660365

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXCOEMMGBRUEEG-UHFFFAOYSA-N

• 4-Amino-3-fluorobenzonitrile
IUPAC Name: 4-amino-3-fluorobenzonitrile | CAS Registry Number: 63069-50-1
Synonyms: Ambap5935, ZINC02516094, CID2756431, TL8004375

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLMBRRQWBTWGMB-UHFFFAOYSA-N

• 2-Chloro-3-nitrotoluene
IUPAC Name: 2-chloro-1-methyl-3-nitrobenzene | CAS Registry Number: 3970-40-9
Synonyms: Ambap2185, C61984_ALDRICH, NSC87550, CID77591, EINECS 223-591-9, InChI=1/C7H6ClNO2/c1-5-3-2-4-6(7(5)8)9(10)11/h2-4H,1H

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTSGZXRUCAWXKY-UHFFFAOYSA-N

• 1-isopropyl-4-piperidone
IUPAC Name: 1-propan-2-ylpiperidin-4-one | CAS Registry Number: 5355-68-0
Synonyms: N-Isopropyl-4-piperidone, 1-Isopropyl-4-piperidone, 1-isopropylpiperidin-4-one, 1-(Isopropyl)-4-piperidone, EINECS 226-339-6, SBB005846, 4-Piperidinone, 1-(1-methylethyl)-, InChI=1/C8H15NO/c1-7(2)9-5-3-8(10)4-6-9/h7H,3-6H2,1-2H

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCDBCHAQIXKJCG-UHFFFAOYSA-N

• 5-Thiazolamine
IUPAC Name: 1,3-thiazol-5-amine | CAS Registry Number: 17721-00-5
Synonyms: thiazol-5-amine, AG-E-27520, zlchem 570, PubChem17251, 1,3-Thiazol-5-amine, SureCN289290, CTK0H3832, ZLD0005, MolPort-003-986-527, ANW-48119, RW2895, SBB069743, ZINC16696910, AKOS005146120, AC-7671, AM82008, QC-2418, RP00417, AK-50649, KB-44146

Molecular Formula: C3H4N2SMolecular Weight: 100.142260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKFXYYLRIUSARI-UHFFFAOYSA-N


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