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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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• 2-Amino-5-Bromo-3-Nitro Pyridine
IUPAC Name: 5-bromo-3-nitropyridin-2-amine | CAS Registry Number: 6945-68-2
Synonyms: 2-Amino-5-bromo-3-nitropyridine, Maybridge1_001193, 376884_ALDRICH, NSC52200, SBB006560, A2273G1, TL8004871, A1397/0062481, SR-01000516093-2, InChI=1/C5H4BrN3O2/c6-3-1-4(9(10)11)5(7)8-2-3/h1-2H,(H2,7,8

Molecular Formula: C5H4BrN3O2Molecular Weight: 218.008160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOOCOFOGYRQPPN-UHFFFAOYSA-N

• 2,4,6-Trichlorobenzoyl Chloride
IUPAC Name: 2,4,6-trichlorobenzoyl chloride | CAS Registry Number: 4136-95-2
Synonyms: 345504_ALDRICH, 2,4,6-Trichlorobenzoyl chloride, ZINC02545357, CID2733703

Molecular Formula: C7H2Cl4OMolecular Weight: 243.902180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZGSEIVTQLXWRO-UHFFFAOYSA-N

• 2,6-DichloroPurine
IUPAC Name: 2,6-dichloro-7H-purine | CAS Registry Number: 5451-40-1
Synonyms: 2,6-Dichloropurine, 2, 6-Dichloropurine, Purine, 2,6-dichloro-, 2,6-dichloro-9H-purine, 2,6-Dichloro-1H-purine, 1H-Purine, 2,6-dichloro-, 2,6-DICHLORO PURINE, D73103_ALDRICH, 9H-purine, 2,6-dichloro-, 36390_FLUKA, AIDS021810, BM032, AIDS-021810, NSC18395, EINECS 226-681-6, NSC 18395, SBB000271, ZINC01769175, 1H-Purine, 2,6-dichloro- (9CI), KS-1014

Molecular Formula: C5H2Cl2N4Molecular Weight: 189.002180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMFWVOLULURGJI-UHFFFAOYSA-N

• 2-Chloro-4-Nitroimidazole
IUPAC Name: 2-chloro-5-nitro-1H-imidazole | CAS Registry Number: 57531-37-0
Synonyms: 2-CHLORO-4-NITRO-1H-IMIDAZOLE, ALBB-008772, SBB000100, ZINC01085241

Molecular Formula: C3H2ClN3O2Molecular Weight: 147.519880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BOJZBRDIZUHTCE-UHFFFAOYSA-N

• 2-Amino-6-fluorobenzothiazole
IUPAC Name: 6-fluoro-1,3-benzothiazol-2-amine | CAS Registry Number: 348-40-3
Synonyms: Maybridge1_006546, Oprea1_016706, Oprea1_694425, MLS001005445, 324213_ALDRICH, 2-Benzothiazolamine, 6-fluoro-, NSC266095, ZINC00035872, SDCCGMLS-0066208.P001, SMR000383987, TL8002587, A2651/0112961, InChI=1/C7H5FN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10

Molecular Formula: C7H5FN2SMolecular Weight: 168.191403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJLUXPZQUXVJNF-UHFFFAOYSA-N

• 3-Amino-4-pyrazolecarboxylic acid
IUPAC Name: 5-amino-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 41680-34-6
Synonyms: 3-Amino-4-carboxypyrazole, 3-Aminopyrazole-4-carboxylic acid, WLN: T5MNJ CZ DVQ, A77407_ALDRICH, 4-Pyrazolecarboxylic acid, 3-amino-, EINECS 255-493-7, ZERO/002886, 3-Amino-1H-pyrazole-4-carboxylic acid, NSC 89246, Pyrazole-4-carboxylic acid, 3-amino-, 1H-Pyrazole-4-carboxylic acid, 3-amino-, ALBB-005479, NSC89246, Pyrazole-4-carboxylic acid, 5-amino-, 5-amino-1H-pyrazole-4-carboxylic acid, LS-128239, TL8003001, 1H-Pyrazole-4-carboxylic acid, 3-amino- (9CI), T5674440

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KMRVTZLKQPFHFS-UHFFFAOYSA-N

• 3-Amino-4-fluorobenzoic acid
IUPAC Name: 3-amino-4-fluorobenzoic acid | CAS Registry Number: 2365-85-7
Synonyms: TOS-BB-0112, NSC127014, CID75396, EINECS 219-122-2

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WFSPEVFSRUTRCN-UHFFFAOYSA-N

• 2,4,6-trimethylpyridin-3-amine
IUPAC Name: 2,4,6-trimethylpyridin-3-amine | CAS Registry Number: 51467-70-0
Synonyms: 2,4,6-trimethyl-pyridin-3-ylamine, 3-Pyridinamine, 2,4,6-trimethyl-, NSC170626, ZINC01421950, NSC 170626, TL8003408, A3437/0145903

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHUDSAALSISURX-UHFFFAOYSA-N

• 3-Methylquinoline
IUPAC Name: 3-methylquinoline | CAS Registry Number: 612-58-8
Synonyms: 3-METHYLQUINOLINE, Quinoline, 3-methyl-, beta-Methylquinoline, 3-Methyl-1-benzazine, CCRIS 2896, 382493_ALDRICH, NSC 109149, CHEBI:20140, EINECS 210-315-7, CPD-962, BRN 0110325, c0070, NSC109149, ZINC01701249, Quinoline, 3-methyl- (7CI,8CI,9CI), LS-142038, 5-20-07-00388 (Beilstein Handbook Reference), C081194, InChI=1/C10H9N/c1-8-6-9-4-2-3-5-10(9)11-7-8/h2-7H,1H

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DTBDAFLSBDGPEA-UHFFFAOYSA-N

• 3-(Hydroxymethyl)piperidine
IUPAC Name: piperidin-3-ylmethanol | CAS Registry Number: 4606-65-9
Synonyms: 3-Piperidinemethanol, 3-Piperidinylmethanol, Piperidin-3-ylmethanol, 155233_ALDRICH, EINECS 225-013-0, TL8003195

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

InChIKey: VUNPWIPIOOMCPT-UHFFFAOYSA-N

• 3-Amino-2-fluorotoluene
IUPAC Name: 2-fluoro-3-methylaniline | CAS Registry Number: 1978-33-2
Synonyms: 2-Fluoro-3-methylaniline, 3-amino-2-fluorotoluene, 2-Fluoro-m-toluidine, 2-fluoro-3-methylbenzenamine, 3-Amino-2-fluoro-toluene, 2-fluoro-3-methylphenylamine, 2-fluoro-3-aminotoluene, 2-fluoro-3-methyl-aniline, SBB069825, AG-E-44515, BENZENAMINE, 2-FLUORO-3-METHYL-, PubChem1536, ACMC-1BRNJ, 3-Methyl-2-Fluoroaniline, SureCN406513, KSC497I4D, CTK3J7441, MolPort-001-777-374, ACN-S003874, ACT00109

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFZUBZAEFXETBF-UHFFFAOYSA-N

• 6-hydroxy-1H-quinolin-2-one
IUPAC Name: 6-hydroxy-1H-quinolin-2-one | CAS Registry Number: 19315-93-6
Synonyms: 2,6-Quinolinediol, quinoline-2,6-diol, 2,6-dihydroxyquinoline, 6-hydroxy-2-quinolone, 6-hydroxyquinolin-2(1H)-one, 424048_ALDRICH, CHEBI:48490, CHEBI:48996

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AQLYZDRHNHZHIS-UHFFFAOYSA-N

• 2-Bromo-6-Methyl Pyridine
IUPAC Name: 2-bromo-6-methylpyridine | CAS Registry Number: 5315-25-3
Synonyms: 2-Bromo-6-methylpyridine, Ambap7728, TPC-PY078, Pyridine, 2-bromo-6-methyl-, 429112_ALDRICH, ZINC00396090, CID79205, EINECS 226-173-4, B243, TL806392, AI3-62420

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOHDPICLICFSOP-UHFFFAOYSA-N

• 5-Bromo-2-chloropyridine
IUPAC Name: 5-bromo-2-chloropyridine | CAS Registry Number: 53939-30-3
Synonyms: 2-Chloro-5-bromopyridine, 3-Bromo-6-chloro-pyridine, TPC-PY040, ZERO/006251, 551902_ALDRICH, ZINC00404153, CID2734414, B197, TL806446

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

InChIKey: PEAOEIWYQVXZMB-UHFFFAOYSA-N

• 3-Carboxybenzaldehyde
IUPAC Name: 3-formylbenzoic acid | CAS Registry Number: 619-21-6
Synonyms: 3-FORMYLBENZOIC ACID, Benzoic acid, 3-formyl-, 4-Carboxybenzaldehyde, m-Formyl benzoic acid, Isophthalaldehydic acid, 3 - Carboxybenzaldehyde, m-CARBOXYBENZALDEHYDE, 232793_ALDRICH, EINECS 210-585-6, SBB008438, FR-2055, LS-181670

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHDNUPHSDMOGCR-UHFFFAOYSA-N

• 5-Chloroquinoline
IUPAC Name: 5-chloroquinoline | CAS Registry Number: 635-27-8
Synonyms: Quinoline, 5-chloro-, CCRIS 3980, 24098_FLUKA, ZINC00035015, ST050947, LS-188187, A2429/0102870

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

InChIKey: HJSRGOVAIOPERP-UHFFFAOYSA-N

• 2-Chloro-4-Methyl Pyridine
IUPAC Name: 2-chloro-4-methylpyridine | CAS Registry Number: 3678-62-4
Synonyms: 2-Chloro-4-picoline, 2-Chloro-4-methylpyridine, 4-Picoline, 2-chloro-, TPC-PY076, 116327_ALDRICH, Pyridine, 2-chloro-4-methyl-, EINECS 222-951-2, ZINC00388110, C184, InChI=1/C6H6ClN/c1-5-2-3-8-6(7)4-5/h2-4H,1H

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZVSTDHRRYQFGI-UHFFFAOYSA-N

• 2-Methoxy-3-Pyridinecarboxaldenhyde
IUPAC Name: 2-methoxypyridine-3-carbaldehyde | CAS Registry Number: 71255-09-9
Synonyms: 2-Methoxynicotinaldehyde, Ambad128, 632139_ALDRICH, 2-Methoxy-3-pyridinecarboxaldehyde, 2-Methoxy-pyridine-3-carbaldehyde, TL80073458

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIFFMIDNNWOQLK-UHFFFAOYSA-N

• 2,4-Dichloro-5-fluoropyrimidine
IUPAC Name: 2,4-dichloro-5-fluoropyrimidine | CAS Registry Number: 2927-71-1
Synonyms: NCIOpen2_000539, 653233_ALDRICH, NSC70442, CID250705, ZINC01696262, Pyrimidine, 5-fluoro-2,4-dichloro-, A3960/0168745

Molecular Formula: C4HCl2FN2Molecular Weight: 166.968543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHPFEQUEHBULBW-UHFFFAOYSA-N

• 5-Iodo-1-methyl-1H-imidazole
IUPAC Name: 5-iodo-1-methylimidazole | CAS Registry Number: 71759-88-1
Synonyms: 5-Iodo-1-methylimidazole, 679739_ALDRICH, ZINC01095289, CID1277668, I2147M500, TL8005029

Molecular Formula: C4H5IN2Molecular Weight: 208.000370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPUVICGLBCCTDM-UHFFFAOYSA-N

• 3-Bromo-5-cyanopyridine
IUPAC Name: 5-bromopyridine-3-carbonitrile | CAS Registry Number: 35590-37-5
Synonyms: 5-bromonicotinonitrile, 5-Bromo-3-cyanopyridine, 574422_ALDRICH, ZINC00161484, ALBB-005237, CID736793, ST5213312, AC-907/30003048, SR-01000633285-1

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

InChIKey: FTFFHWWIPOQCBC-UHFFFAOYSA-N

• 4-Iodo-1-tritylimidazole
IUPAC Name: 5-iodo-1H-imidazole | CAS Registry Number: 71759-89-2
Synonyms: 4-Iodoimidazole, sFtHEQVILimKP@, 4(5)-Iodoimidazole, 4-Iodo-1H-imidazole, 4-Iodo-1(H)-imidazole, ZINC01095270, ZINC04244878, I2351G1, SL-02565, TL8006627

Molecular Formula: C3H3IN2Molecular Weight: 193.973790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHCMXJKPZOPRNN-UHFFFAOYSA-N

• 1-Trityl-1H-imidazole-4-carboxaldehyde
IUPAC Name: 1-[tri(phenyl)methyl]imidazole-4-carbaldehyde | CAS Registry Number: 33016-47-6
Synonyms: 1-Trityl-4-formylimidazole, ZINC04244882, T2168G1, 4-Imidazolic aldehyde, 1-triphenylmethyl-

Molecular Formula: C23H18N2OMolecular Weight: 338.401820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQYLLBSWWRWWAY-UHFFFAOYSA-N

• 1-[(Benzyloxy)carbonyl]piperidine-3-carboxylic acid
IUPAC Name: 1-(phenylmethoxycarbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 78190-11-1
Synonyms: Oprea1_486455, NSC34059, SBB003078

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFLPIVZNYJKKDM-UHFFFAOYSA-N

• 2-Chloro-6-methyl-4-nitroaniline
IUPAC Name: 2-chloro-6-methyl-4-nitroaniline | CAS Registry Number: 69951-02-6
Synonyms: ZINC03884498, SBB003700, CID2733460, D1116, 9T-0036

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HVPVUAIKGOKEEE-UHFFFAOYSA-N

• 2-chloro-5-methoxyphenylboronic Acid
IUPAC Name: (2-chloro-5-methoxyphenyl)boronic acid | CAS Registry Number: 89694-46-2
Synonyms: BM525, 2-Chloro-5-methoxyphenyl boronic acid

Molecular Formula: C7H8BClO3Molecular Weight: 186.400620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: REFXAANPQCJZRY-UHFFFAOYSA-N

• 2,4-Dimethoxybenzylamine
IUPAC Name: (2,4-dimethoxyphenyl)methanamine | CAS Registry Number: 20781-20-8
Synonyms: 432725_ALDRICH, (2,4-Dimethoxyphenyl)methanamine, ALBB-005348, Benzenemethanamine, 2,4-dimethoxy-, 1-(2,4-dimethoxyphenyl)methanamine, TL8001719, InChI=1/C9H13NO2/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-5H,6,10H2,1-2H

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOWBXWFYRXSBAS-UHFFFAOYSA-N

• 1H-pyrazole-4-carboxylic acid
IUPAC Name: 1H-pyrazole-4-carboxylic acid | CAS Registry Number: 37718-11-9
Synonyms: 1H-Pyrazole-4-carboxylic acid, 4-Pyrazolecarboxylic acid, 300713_ALDRICH, ALBB-000146, EINECS 253-641-5, STK301302, TL8002774

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMBBXSASDSZJSX-UHFFFAOYSA-N

• 5-Bromo-2-Hydroxy Pyridine
IUPAC Name: 5-bromo-1H-pyridin-2-one | CAS Registry Number: 13466-38-1
Synonyms: 5-bromopyridin-2-ol, 2-pyridinol, 5-bromo-, 5-bromopyridin-2(1H)-one, 3-Bromo-6-hydroxypyridine, Pyridin-2-ol, 5-bromo-, 5-Bromo-2(1H)-pyridone, MLS000084659, 528226_ALDRICH, 2(1H)-Pyridinone, 5-bromo-, SBB003806, ZINC00174832, B199, SMR000019007, ST5408663, AG-690/11353091, InChI=1/C5H4BrNO/c6-4-1-2-5(8)7-3-4/h1-3H,(H,7,8

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDMZZQRNZFWMEZ-UHFFFAOYSA-N

• 5-Amino-4-fluoro-2-methylindole
IUPAC Name: 4-fluoro-2-methyl-1H-indol-5-amine | CAS Registry Number: 398487-76-8
Synonyms: 4-Fluoro-2-methyl-1H-indol-5-amine, SureCN3524315, CTK7D8639, MolPort-004-782-640, AM969, ACT10812, ANW-75008, SBB070109, ZINC35635543, AKOS006326225, AG-A-83411, PB10722, 4-fluoranyl-2-methyl-1H-indol-5-amine, 1H-Indol-5-amine, 4-fluoro-2-methyl-, AK110452, KB-38683, QC-11000, FT-0602144, 1H-INDOL-5-AMINE,4-FLUORO-2-METHYL-, A824765

Molecular Formula: C9H9FN2Molecular Weight: 164.179563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OLSQELJCNPMVRU-UHFFFAOYSA-N

• 4-(Hydroxymethyl)piperidine
IUPAC Name: piperidin-1-ium-4-ylmethanol | CAS Registry Number: 6457-49-4
Synonyms: ZINC00161414, CID6932507

Molecular Formula: C6H14NO+Molecular Weight: 116.181460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XBXHCBLBYQEYTI-UHFFFAOYSA-O

• 5-Amino-2-bromo-4-picoline
IUPAC Name: 6-bromo-4-methylpyridin-3-amine | CAS Registry Number: 156118-16-0
Synonyms: 6-Bromo-4-methylpyridin-3-amine, 3-Amino-6-bromo-4-methylpyridine, 5-Amino-2-bromo-4-methylpyridine, 6-Bromo-4-methyl-pyridin-3-ylamine, 2-BROMO-5-AMINO-4-PICOLINE, 2-Bromo-4-methyl-5-aminopyridine, PubChem5960, ACMC-209ddb, CTK8B0882, MolPort-002-041-599, ANW-21597, SBB070296, WTI-10720, ZINC08698239, AKOS006287893, LS20366, PB25040, QC-5435, RP24710, 6-BROMO-4-METHYL-3-PYRIDINAMINE

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

InChIKey: MVDBPMJQCXZKRB-UHFFFAOYSA-N

• 2-Fluoro-5-iodobenzoic acid
IUPAC Name: 2-fluoro-5-iodobenzoic acid | CAS Registry Number: 124700-41-0
Synonyms: 2-Fluoro-5-iodobenzoicacid, Benzoic acid, 2-fluoro-5-iodo-, SBB051445, PubChem1385, AC1MCUDD, SureCN78403, ACMC-1C24W, KSC174O6D, 552437_ALDRICH, Jsp001621, RARECHEM AL BO 1479, CTK0H4761, MolPort-000-155-606, WT228, ACT12020, BUTTPARK 122\01-06, 5-IODO-2-FLUOROBENZOIC ACID, ANW-18273, AKOS005145857, AC-3964

Molecular Formula: C7H4FIO2Molecular Weight: 266.008333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNNJHBNTHVHALE-UHFFFAOYSA-N

• 3-(Trifluoromethyl)pyrazole
IUPAC Name: 5-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 20154-03-4
Synonyms: 3-(trifluoromethyl)-1H-pyrazole, 5-(trifluoromethyl)-1H-pyrazole, 3-Trifluoromethylpyrazole, trifluoromethylpyrazole, 3-trifluoromethyl-1h-pyrazole, 1H-Pyrazole, 3-(trifluoromethyl)-, SBB000068, 1087160-38-0, ZINC04243565, PubChem10164, PubChem10423, ACMC-1CMGJ, AC1LXT7P, AC1Q4JHM, AC1Q4JHN, SureCN158876, SureCN255580, 3-(trifluoro methyl)pyrazole, KSC201S9J, 5-Trifluoromethyl-1H-pyrazole

Molecular Formula: C4H3F3N2Molecular Weight: 136.075230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYXNITNKYBLBMW-UHFFFAOYSA-N

• 5-Bromo-2-iodopyrimidine
IUPAC Name: 5-bromo-2-iodopyrimidine | CAS Registry Number: 183438-24-6
Synonyms: 5-bromo-2-iodo-pyrimidine, SBB054488, AG-E-33146, ZINC02244205, PubChem6900, ACMC-1C1ED, KSC174Q9H, 637750_ALDRICH, Jsp003760, 5-bromanyl-2-iodanyl-pyrimidine, 5-BROMO-2-IODPYRIMIDINE, CTK0H4893, 2-IODO-5-BROMOPYRIMIDINE, MolPort-000-139-969, ACN-S002243, ACN-S004413, ACT01645, ANW-23156, AKOS005137881, 5-BROMO-2-IODO-1,3-DIAZINE

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

InChIKey: ZEZKXPQIDURFKA-UHFFFAOYSA-N

• 2-Bromo-6-methoxypyridine
IUPAC Name: 2-bromo-6-methoxypyridine | CAS Registry Number: 40473-07-2
Synonyms: 520535_ALDRICH, NSC84173, CID256810, TL8002945

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

InChIKey: KMODISUYWZPVGV-UHFFFAOYSA-N

• 1,5-dichloropentan-3-one
IUPAC Name: 1,5-dichloropentan-3-one | CAS Registry Number: 3592-25-4
Synonyms: 1,5-Dichloropentan-3-one, 1,5-dichlorpentan-3-on, 1,5-Dichloro-pentan-3-one, 36118-60-2, 1,5-Dichloro-3-pentanone, zlchem 115, PubChem2482, AC1LBNUC, AC1Q3UEC, 1,5-Dichloropentan-3-on, 3-Pentanone, 1,5-dichloro-, Jsp006434, CTK6H7230, ZLB0104, MolPort-003-986-788, KST-1B3572, 1 5-DICHLORO-3-PENTANONE, 1,5-Dichloropentan-3-one, tech., ACT02856, AC-873

Molecular Formula: C5H8Cl2OMolecular Weight: 155.022420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LYJQMHVYFFZQGY-UHFFFAOYSA-N

• 4-Bromo(1H)indazole
IUPAC Name: 4-bromo-1H-indazole | CAS Registry Number: 186407-74-9
Synonyms: 4-bromo-1H-indazole, 4-Bromoindazole, 1H-Indazole, 4-bromo-, SBB054645, AG-E-35603, PubChem7834, ACMC-1BZDS, 4-bromanyl-1H-indazole, 4-Bromo-1H-indazole;, SureCN155255, KSC173Q8P, 4-BROMO (1H)INDAZOLE, AC1Q24I6, CHEMBL246393, IND084, Jsp003814, CTK0H3887, HID1021, CHEBI:511393, MolPort-000-002-423

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJIODOACRIRBPB-UHFFFAOYSA-N

• 3-Fluoro-4-methoxybenzonitrile
IUPAC Name: 3-fluoro-4-methoxybenzonitrile | CAS Registry Number: 331-62-4
Synonyms: Ambap3826, ZINC01504246, JRD-1512, CID2774548, TL8002502

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEEOVAOEPGQDTJ-UHFFFAOYSA-N

• 6-Bromo-2-pyridinecarbonitrile
IUPAC Name: 6-bromopyridine-2-carbonitrile | CAS Registry Number: 122918-25-6
Synonyms: 684902_ALDRICH

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

InChIKey: HNEBPTAKURBYRM-UHFFFAOYSA-N

• 2-Bromo-5-nitroanisole
IUPAC Name: 1-bromo-2-methoxy-4-nitrobenzene | CAS Registry Number: 77337-82-7
Synonyms: Ambap7724, 2-Bromo-5-nitroanisol, 4-Bromo-3-methoxynitrobenzene, 1-Bromo-2-methoxy-4-nitrobenzene, EINECS 278-669-5, NSC405572, ZINC01598621, Benzene, 1-bromo-2-methoxy-4-nitro-, ST5405659, TL800742060, AE-641/00638021

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTKADLOYTKVXQN-UHFFFAOYSA-N

• 2-Bromo-5-pyridylboronic acid pinacol ester
IUPAC Name: 2-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 214360-62-0
Synonyms: 2-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-Bromopyridine-5-boronic acid pinacol ester, SBB052577, 2-(6-Bromopyridin-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 6-Bromopyridine-3-boronic acid pinacol ester, 2-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine, 2-bromo-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, AC1MDRQE, PubChem17040, AC1Q2CSW, KSC495O6D, CTK3J5761, MolPort-000-931-576, ACT11053, ANW-24446, AKOS004116431, AB14440, AG-B-90005, QC-1487, AK-34094

Molecular Formula: C11H15BBrNO2Molecular Weight: 283.957300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MEGBELYYUPCOIQ-UHFFFAOYSA-N

• 2,6-Dimethoxybenzonitrile
IUPAC Name: 2,6-dimethoxybenzonitrile | CAS Registry Number: 16932-49-3
Synonyms: 1,2-Dimethoxybenzene, Benzonitrile, 2,6-dimethoxy-, EINECS 241-000-2, NSC27017, BRN 2720059, ZINC00164596, LS-38692, ST5406658, TL80073945, 2-10-00-00260 (Beilstein Handbook Reference), InChI=1/C9H9NO2/c1-11-8-4-3-5-9(12-2)7(8)6-10/h3-5H,1-2H

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHAHKSSLDJIEDH-UHFFFAOYSA-N

• 2-Chloro-3-hydroxypyridine
IUPAC Name: 2-chloropyridin-3-ol | CAS Registry Number: 6636-78-8
Synonyms: 2-Chloro-3-pyridinol, 2-Chloropyridin-3-ol, 3-Pyridinol, 2-chloro-, Ambap3087, WLN: T6NJ BG CQ, 116203_ALDRICH, EINECS 229-635-3, NSC 18469, NSC18469, 2-CHLORO-3-HYDROXY PYRIDINE, BRN 0002216, ZINC00164485, AI3-61989, C181, LS-132991, TL8004704, 5-21-02-00085 (Beilstein Handbook Reference)

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSOPTYAZDFSMTN-UHFFFAOYSA-N

• 3,4,5-Trifluorobenzonitrile
IUPAC Name: 3,4,5-trifluorobenzonitrile | CAS Registry Number: 134227-45-5
Synonyms: 331732_ALDRICH, BB_SC-4568, JRD-0368, ZINC00389548, InChI=1/C7H2F3N/c8-5-1-4(3-11)2-6(9)7(5)10/h1-2

Molecular Formula: C7H2F3NMolecular Weight: 157.092690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XFKYJMGXZXJYBS-UHFFFAOYSA-N

• 4-Methylthio benzyl alcohol
IUPAC Name: 2-bromo-5-chlorothiophene | CAS Registry Number: 2873-18-9
Synonyms: 2-Bromo-5-chlorothiophene, 2-Chloro-5-bromothiophene, 5-Bromo-2-chlorothiophene, 329762_ALDRICH, ZINC01840973, CID76133, EINECS 220-708-5, ST5405272, TL8002266, InChI=1/C4H2BrClS/c5-3-1-2-4(6)7-3/h1-2

Molecular Formula: C4H2BrClSMolecular Weight: 197.480680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZFAJPWYXLYGUJU-UHFFFAOYSA-N

• 2-Fluoro-6-nitrobenzoic acid
IUPAC Name: 2-fluoro-6-nitrobenzoic acid | CAS Registry Number: 385-02-4
Synonyms: 2-Fluoro-6-nitrobenzoicacid, 2-Carboxy-3-fluoronitrobenzene, 6-fluoro-2-nitrobenzoic acid, SBB063404, PubChem1308, AC1LCO9A, ACMC-209j0j, SureCN355378, KSC222C6B, 2-Fluoro-6-nitro-benzoic acid, Jsp006739, Benzoicacid, 2-fluoro-6-nitro-, CTK1C2160, MolPort-001-776-050, Benzoic acid, 2-fluoro-6-nitro-, ACN-S004068, ACT00237, AC-880, ANW-28913, AKOS005063885

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPDZCNPDHUUPRL-UHFFFAOYSA-N

• 2-Chloro-5-cyanopyridine
IUPAC Name: 6-chloropyridine-3-carbonitrile | CAS Registry Number: 33252-28-7
Synonyms: 2-chloro-5-cyano-pyridine, TPC-PY041, 510734_ALDRICH, 2-Chloropyridine-5-carbonitrile, 6-Chloro-3-pyridinecarbonitrile, ZINC00166496, CID5152094, C179, TL8002515, 11X-0845

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

InChIKey: ORIQLMBUPMABDV-UHFFFAOYSA-N

• 2-Chloro Methyl-3,5-dimethyl-4-methoxy Pyridine Hydrochloride
IUPAC Name: 2-(chloromethyl)-4-methoxy-3,5-dimethylpyridine;hydrochloride | CAS Registry Number: 86604-75-3
Synonyms: 2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine Hydrochloride, 2-CHLOROMETHYL-3,5-DIMETHYL-4-METHOXYPYRIDINE HYDROCHLORIDE, 2-Chloromethyl-4-methoxy-3,5-dimethylpyridine hydrochloride, 2-Chloromethyl-4-methoxy-3,5-dimethylpyridinehydrochloride, 2-Chloromethyl-3,5-dimethyl-4 methoxypyridine hydrochloride, PubChem2236, PubChem20754, ACMC-209qam, AC1Q3BYM, SureCN311423, AGN-PC-00EA0Q, KSC491E6H, 535508_ALDRICH, CTK3J1263, MolPort-001-800-895, ACT01332, AB2770, ANW-38348, AKOS005258306, AC-1882

Molecular Formula: C9H13Cl2NOMolecular Weight: 222.111620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCJDHJOUOJSJGS-UHFFFAOYSA-N

• 2-Chloro-3-methyl-5-nitropyridine
IUPAC Name: 2-chloro-3-methyl-5-nitropyridine | CAS Registry Number: 22280-56-4
Synonyms: NSC63887, CID89648, EINECS 244-889-5, SBB003831, ZINC00157715

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSIOIGXJUZTWRI-UHFFFAOYSA-N


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