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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-3,5-Dichloropyridine
IUPAC Name: 3,5-dichloropyridin-2-amine | CAS Registry Number: 4214-74-8
Synonyms: 2-Amino-3,5-dichloropyridine, 2-Pyridinamine, 3,5-dichloro-, 3,5-Dichloro-3-pyridylamine, 3,5-Dichloro-2-aminopyridine, 135925_ALDRICH, 3,5-dichloropyridin-2-ylamine, Pyridine, 2-amino-3,5-dichloro-, NSC51586, EINECS 224-143-5, SBB003932, A177, AC-907/25014045, InChI=1/C5H4Cl2N2/c6-3-1-4(7)5(8)9-2-3/h1-2H,(H2,8,9

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCWBGKZFOYMCCN-UHFFFAOYSA-N

• 2-Bromo-6-Nitroaniline
IUPAC Name: 2-bromo-6-nitroaniline | CAS Registry Number: 59255-95-7
Synonyms: 2-Bromo-6-nitroaniline, 2-bromo-6-nitrobenzenamine, 2-Amino-3-bromonitrobenzene, Benzenamine, 2-bromo-6-nitro-, SBB051696, PubChem2534, ACMC-1AT4T, 2-bromo-6-nitrophenylamine, AGN-PC-009QWS, SureCN2255970, KSC494C0P, CTK3J4107, MolPort-001-758-880, ANW-33207, CL8978, ZINC15021413, AKOS007930866, AC-3721, AG-G-10922, AM61589

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKMOSYLWYLMHAL-UHFFFAOYSA-N

• 3,4-Pyrrolidinediol,(3S,4S)-
IUPAC Name: (3S,4S)-pyrrolidine-3,4-diol | CAS Registry Number: 90481-32-6
Synonyms: 1,4-Ddit, 1,4-Dideoxy-1,4-iminothreitol, 1,4-Dideoxy-1,4-imino-L-threitol, 3,4-Pyrrolidinediol, (3S-trans)-, CID146198

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JCZPOYAMKJFOLA-IMJSIDKUSA-N

• 4-Fluoro-2-methylbenzonitrile
IUPAC Name: 4-fluoro-2-methylbenzonitrile | CAS Registry Number: 147754-12-9
Synonyms: 594660_ALDRICH, JRD-1380, TL8001045, 3S210983

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJBXUIUJKPOZLV-UHFFFAOYSA-N

• 1,2-Dihydro-5,6-Dimethyl-2-Oxo-3-Pyridinecarbonitrile
IUPAC Name: 5,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 72716-80-4
Synonyms: 5,6-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, 5,6-Dimethyl-2-oxo-1,2-dihydro-, AG-G-86441, 1,2-Dihydro-5,6-dimethyl-2-oxo-3-Pyridinecarbonitrile, 1,2-dihydro-5,6-dimethyl-2-oxopyridine-3-carbonitrile, ST50793796, 2-HYDROXY-5,6-DIMETHYLNICOTINONITRILE, 5,6-dimethyl-2-oxo-1H-pyridine-3-carbonitrile, AC1LBX5F, SureCN214847, SureCN2176229, 5,6-Dimethyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, CTK5D6690, MolPort-004-748-572, 3-Cyano-5,6-dimethylpyrid-2-one, 3-Cyano-5,6-dimethylpyridin-2-ol, ANW-55958, RW2708, STK954967, ZINC05646404

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUGNNHLZTBPABI-UHFFFAOYSA-N

• 4-Chloro-2-Amino Benzoic Acid
IUPAC Name: 2-amino-4-chlorobenzoic acid | CAS Registry Number: 89-77-0
Synonyms: 4-Chloroanthranilic acid, 4-Chloroanthranil acid, 2-Amino-4-chlorobenzoic acid, 4-Chloro anthranilic acid, Benzoic acid, 2-amino-4-chloro-, A45467_ALDRICH, Anthranilic acid, 4-chloro-, 07353_FLUKA, EINECS 201-938-5, NSC17188, BRN 0743349, AI3-52450, LS-35696, Anthranilic acid, 4-chloro- (6CI,7CI,8CI), 2-AMINO-4-CHLOROBENZOIC ACID, TECH, ST5406310, TL8005783, A-5331, 4-14-00-01072 (Beilstein Handbook Reference), InChI=1/C7H6ClNO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYYLQSCZISREGY-UHFFFAOYSA-N

• 2-Bromo-5-Nitrothiophene
IUPAC Name: 2-bromo-5-nitrothiophene | CAS Registry Number: 13195-50-1
Synonyms: 2-Bromo-5-nitrothiophene, 544531_ALDRICH, NSC511505, CID83222, EINECS 236-155-8, ZINC01103311, ST019883

Molecular Formula: C4H2BrNO2SMolecular Weight: 208.033180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPNFMDYBAQDFDY-UHFFFAOYSA-N

• 2-Fluoropyridine-5-boronic Acid
IUPAC Name: (6-fluoropyridin-3-yl)boronic acid | CAS Registry Number: 351019-18-6
Synonyms: 639184_ALDRICH, 2-Fluoro-5-pyridylboronic acid, 2-Fluoropyridine-5-boronic acid, BM617, (6-fluoropyridin-3-yl)boronic acid, 20

Molecular Formula: C5H5BFNO2Molecular Weight: 140.908103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OJBYZWHAPXIJID-UHFFFAOYSA-N

• 2-Chloro-3-Nitropyridine
IUPAC Name: 2-chloro-3-nitropyridine | CAS Registry Number: 5470-18-8
Synonyms: 2-Chloro-3-nitropyridine, 3-Nitro-2-chloropyridine, Pyridine, 2-chloro-3-nitro-, C61607_ALDRICH, 25600_FLUKA, BB_SC-2086, NSC26279, EINECS 226-799-8, NSC 26279, ZINC00164421, C116, TL8003585, InChI=1/C5H3ClN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUOLETYDNTVQDY-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine | CAS Registry Number: 5946-39-4
Synonyms: 2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepine, 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine, 1904-65-0, AC1MCKFZ, PubChem14772, ACMC-1ANOK, SureCN379799, AC1Q1I93, BEN025, BEN206, CHEMBL323692, CTK1G9067, CHEBI:295461, MolPort-000-006-540, DNC012507, AKOS005254212, AC-6564, AG-E-39051, AG-G-11908, GL-0231

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MLXBHOCKBUILHN-UHFFFAOYSA-N

• 2-Bromo-N-Methylbenzamide
IUPAC Name: 2-bromo-N-methylbenzamide | CAS Registry Number: 61436-88-2
Synonyms: 2-bromo-N-methylbenzamide, NCIOpen2_006725, NSC100665, CID264945, ZINC00173185, AG-670/15545061, SR-01000634268-1, T6195399

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FKVCJQNPXXXZIE-UHFFFAOYSA-N

• 6-Fluoro-1-indanone
IUPAC Name: 6-fluoro-2,3-dihydroinden-1-one | CAS Registry Number: 1481-32-9
Synonyms: 6-Fluoro-indan-1-one, 6-fluoro-2,3-dihydroinden-1-one, 6-fluoroindan-1-one, 6-fluoro-2,3-dihydro-1H-inden-1-one, SBB056321, AG-D-93589, 6-Fluroro-1-indanone, 6-fluoroindanone, ZINC01443041, PubChem8856, ACMC-1BWFY, SureCN1150109, KSC490E7D, 663123_ALDRICH, AC1LU369, CTK3J0271, MolPort-000-003-770, ACT08311, ANW-21117, AKOS005206718

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

InChIKey: LVUUCFIQQHEFEJ-UHFFFAOYSA-N

• 2-Chloro-4-methoxyphenylboronic Acid
IUPAC Name: (2-chloro-4-methoxyphenyl)boronic acid | CAS Registry Number: 219735-99-6
Synonyms: 2-Chloro-4-methoxyphenylboronic acid, TF5015, 2-Chloro-4-methoxybenzeneboronic acid, TL8001822

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

InChIKey: LOCGPWGCRVKCFN-UHFFFAOYSA-N

• 2-Butyl 4-Hydroxymethylimidazole (IM)
IUPAC Name: (2-butyl-1H-imidazol-5-yl)methanol | CAS Registry Number: 68283-19-2
Synonyms: (2-Butyl-1H-imidazol-4-yl)methanol, 2-Butyl-5-hydroxymethylimidazole, (2-butyl-1H-imidazol-5-yl)methanol, 2-Butyl-4-(hydroxymethyl)imidazole, SBB054823, AG-G-61733, (2-Butyl-3H-imidazol-4-yl)-methanol, (2-butylimidazol-5-yl)methan-1-ol, AC1MC3UM, AC1Q2VKR, Maybridge3_006121, SureCN152356, SureCN810902, UNII-K14MM5OB9A, B8283_ALDRICH, B8283_SIGMA, CTK5C7718, CTK6D6141, MolPort-000-002-435, MolPort-003-845-540

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZKBZGAMRJRWLR-UHFFFAOYSA-N

• 2-Amino-6-Chlorobenzoxazole
IUPAC Name: 6-chloro-1,3-benzoxazol-2-amine | CAS Registry Number: 52112-68-2
Synonyms: 6-Chloro-2-benzoxazolamine, 2-Amino-6-chlorobenzoxazole, 2-Benzoxazolamine, 6-chloro-, NSC24991, NSC 24991, CID40237, BENZOXAZOLE, 2-AMINO-6-CHLORO-, 2-Benzoxazolamine, 6-chloro- (9CI), LS-42128

Molecular Formula: C7H5ClN2OMolecular Weight: 168.580400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDMXVLGVKMTTIT-UHFFFAOYSA-N

• 4-(2-Pyridinyl)-benzaldehyde
IUPAC Name: 4-pyridin-2-ylbenzaldehyde | CAS Registry Number: 127406-56-8
Synonyms: 4-(2-Pyridyl)benzaldehyde, 489387_ALDRICH, 572411_ALDRICH, ZINC01437366, 4PNL-P02-0, CID1515240, CC 41504, TL8000678, InChI=1/C12H9NO/c14-9-10-4-6-11(7-5-10)12-3-1-2-8-13-12/h1-9

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMLYGLCBSFKJFI-UHFFFAOYSA-N

• 2-Amino-6-Chloro Benzothiazole
IUPAC Name: 6-chloro-1,3-benzothiazol-2-amine | CAS Registry Number: 95-24-9
Synonyms: 2-Amino-6-chlorobenzothiazole, 2-Benzothiazolamine, 6-chloro-, Maybridge1_001187, 6-Chlorobenzothiazol-2-ylamine, MLS001005225, 136085_ALDRICH, EINECS 202-402-3, BRN 0127752, SBB000249, ZINC00119437, BENZOTHIAZOLE, 2-AMINO-6-CHLORO-, LS-40664, SMR000348635, 4-27-00-04862 (Beilstein Handbook Reference), SR-01000641019-1, InChI=1/C7H5ClN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMNXKIDUTPOHPO-UHFFFAOYSA-N

• 2,6-Dimethylbenzothiazole
IUPAC Name: 2,6-dimethyl-1,3-benzothiazole | CAS Registry Number: 2941-71-1
Synonyms: Benzothiazole, 2,6-dimethyl-, NSC93784, 2,6-Dimethyl-1,3-benzothiazole, CID76253, EINECS 220-930-2, NSC 93784, InChI=1/C9H9NS/c1-6-3-4-8-9(5-6)11-7(2)10-8/h3-5H,1-2H

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEKCSLMWKCKDCC-UHFFFAOYSA-N

• 2-Bromo-5-Methoxybenzene-1-Carbohydrazide
IUPAC Name: 2-bromo-5-methoxybenzohydrazide | CAS Registry Number: 112584-40-4
Synonyms: 2-bromo-5-methoxybenzohydrazide, 2-Bromo-5-methoxybenzene-1-carbohydrazide, Benzoic acid,2-bromo-5-methoxy-, hydrazide, ZINC00092215, ACMC-20dymb, Maybridge1_001538, AC1ME3D4, SureCN9778317, AC1Q486C, CTK4A7883, HMS545N20, MolPort-000-141-740, 2-bromanyl-5-methoxy-benzohydrazide, BTB06852, CCG-44985, AKOS000177093, AG-D-31913, RP05985, 2-Bromo-5-methoxybenzoic acid hydrazide, KB-68303

Molecular Formula: C8H9BrN2O2Molecular Weight: 245.073260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NJRUOTORFKXSAI-UHFFFAOYSA-N

• 6-Bromo-2-methyl-1,3-benzothiazole
IUPAC Name: 6-bromo-2-methyl-1,3-benzothiazole | CAS Registry Number: 5304-21-2
Synonyms: Benzothiazole,6-bromo-2-methyl-, Benzothiazole, 6-bromo-2-methyl-, ZINC00226138, GA-0928, EU-0033476, InChI=1/C8H6BrNS/c1-5-10-7-3-2-6(9)4-8(7)11-5/h2-4H,1H

Molecular Formula: C8H6BrNSMolecular Weight: 228.108940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NPBQNFVPWXRIGG-UHFFFAOYSA-N

• 2-Bromo-5-Chloroanisole
IUPAC Name: 1-bromo-4-chloro-2-methoxybenzene | CAS Registry Number: 174913-09-8
Synonyms: 2-BROMO-5-CHLOROANISOLE, 1-Bromo-4-chloro-2-methoxybenzene, SBB059051, AG-E-24609, PubChem5265, SureCN585492, AGN-PC-01NJM5, ACMC-1C20C, KSC497I0P, CTK3J7407, MolPort-001-760-462, ACT00730, 1-Bromo-4-chloro-2-methoxy-benzene, ANW-22736, ZINC02511693, AKOS015890236, AS03119, AS04232, MCULE-2554326494, RP27337

Molecular Formula: C7H6BrClOMolecular Weight: 221.478940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQGYLDZGJLVLMK-UHFFFAOYSA-N

• 2-Bromo-5-nitro-6-picoline
IUPAC Name: 6-bromo-2-methyl-3-nitropyridine | CAS Registry Number: 22282-96-8
Synonyms: 6-bromo-2-methyl-3-nitropyridine, 2-Bromo-6-methyl-5-nitropyridine, 2-bromo-5-nitro-6-methylpyridine, 6-bromo-2-methyl-3-nitro-pyridine, 6-bromo-3-nitro-2-picoline, SBB054323, AG-E-62866, PubChem2968, ACMC-209fuh, KSC549A9P, Jsp004532, 6-BROMO-3-NITROPICOLINE, CTK4E9097, MolPort-001-770-380, ACN-S003363, ANW-24807, WTI-10847, ZINC08698264, Pyridine,6-bromo-2-methyl-3-nitro-, AKOS005255975

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PCNVKBBKROTUNS-UHFFFAOYSA-N

• 3-Chloro-4-Fluoroaniline
IUPAC Name: 3-chloro-4-fluoroaniline | CAS Registry Number: 367-21-5
Synonyms: 3-CHLORO-4-FLUOROANILINE, Aniline, 3-chloro-4-fluoro-, Benzenamine, 3-chloro-4-fluoro-, 228583_ALDRICH, 45958_RIEDEL, CID9708, ZINC00157622, NSC10290, EINECS 206-682-8, NSC 10290, C104, TL806163, ST5213737, C-3925, InChI=1/C6H5ClFN/c7-5-3-4(9)1-2-6(5)8/h1-3H,9H

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSEMCVGMNUUNRK-UHFFFAOYSA-N

• 2-Amino-4-bromobenzoic acid
IUPAC Name: 2-amino-4-bromobenzoic acid | CAS Registry Number: 20776-50-5
Synonyms: Ambap1224, 664863_ALDRICH, EINECS 244-025-7, CID88691, NCGC00171016-01, TL8001716, PK04_096199

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BNNICQAVXPXQAH-UHFFFAOYSA-N

• 4,5-Dicyanoimidazole
IUPAC Name: 1H-imidazole-4,5-dicarbonitrile | CAS Registry Number: 1122-28-7
Synonyms: Imidazole-4,5-dicarbonitrile, 1H-Imidazole-4,5-dicarbonitrile, 4,5-Imidazoledicarbonitrile, 4,5-Dicyanoimidazole solution, 324132_ALDRICH, 554030_ALDRICH, 591254_ALDRICH, 1,1'-sulfonylbis(1H-imidazole), EINECS 214-344-6, NSC113954, ZINC00090751, Imidazole-4,5-dicarbonitrile solution, ST5192168, 1H-imidazole, 1-(1H-imidazol-1-ylsulfonyl)-, InChI=1/C5H2N4/c6-1-4-5(2-7)9-3-8-4/h3H,(H,8,9

Molecular Formula: C5H2N4Molecular Weight: 118.096180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGDRLCRGKUCBQL-UHFFFAOYSA-N

• 1-(2'-Bromophenyl)-1-Hydroxyethane
IUPAC Name: 1-(2-bromophenyl)ethanol | CAS Registry Number: 5411-56-3
Synonyms: NSC10988, AKE-BBV-142547, 2-Bromo-alpha-methylbenzyl alcohol, CID95455, EINECS 226-491-3, BBV-142547

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZLZSFZSPIUINR-UHFFFAOYSA-N

• 2-Amino-4-Bromobenzothiazole
IUPAC Name: 4-bromo-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-02-5
Synonyms: 2-Amino-4-bromobenzothiazole, 4-bromo-1,3-benzothiazol-2-amine, 2-AMINO-4-BROMOBENZO[D]THIAZOLE, 4-bromo-benzothiazol-2-ylamine, 4-Bromobenzo[d]thiazol-2-amine, 4-bromobenzothiazole-2-ylamine, F1911-0009, ZINC02455732, PubChem21846, AC1M1HB3, 4-bromo-2-benzothiazolamine, ACMC-209f99, CTK7E1650, 4-Bromo-benzo[d]thiazol-2-amine, MolPort-002-498-281, ANW-24043, SBB027128, STK729624, 4-bromanyl-1,3-benzothiazol-2-amine, AKOS000111677

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVMCARDEQKVVIS-UHFFFAOYSA-N

• (R)-(-)-3-Quinuclidinol
IUPAC Name: (8R)-1-azabicyclo[2.2.2]octan-8-ol | CAS Registry Number: 25333-42-0
Synonyms: Quinuclidinol, 3-Quinuclidinol l-form, (R)-Quinuclidin-3-ol, CID91404, EINECS 246-857-6

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVLICPVPXWEGCA-ZETCQYMHSA-N

• 2-Chloro-5-cyanophenylboronic Acid
IUPAC Name: (2-chloro-5-cyanophenyl)boronic acid | CAS Registry Number: 936249-33-1
Synonyms: 2-Chloro-5-cyanophenylboronic acid, 3-Borono-4-chlorobenzonitrile, 2-chloro-5-cyanobenzeneboronic acid, SBB065084, (2-chloro-5-cyanophenyl)boronic acid, AG-H-82529, ACMC-209rmq, AC1MC82C, SureCN1347592, CTK5H2722, MolPort-000-139-452, 2-Chloro-5-cyanophenylboronic acid,, ANW-40080, AKOS006344215, AB25502, C2275G1, LS10974, RP08972, (2-chloranyl-5-cyano-phenyl)boronic acid, AK-37314

Molecular Formula: C7H5BClNO2Molecular Weight: 181.384100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNZXUVCJPQNYHR-UHFFFAOYSA-N

• 3-Methylpyrazole
IUPAC Name: 5-methyl-1H-pyrazole | CAS Registry Number: 1453-58-3
Synonyms: 5-Methylpyrazole, 3(5)-Methylpyrazole, Pyrazole, 5-methyl-, PYRAZOLE, 3-METHYL-, 5-methyl-1H-pyrazole, 1H-Pyrazole, 3-methyl-, M75802_ALDRICH, EINECS 215-925-7, BB_SC-3908, ALBB-006081, BRN 0001454, SBB004404, ZINC04701702, LS-128523, TL8001003, 5-23-05-00004 (Beilstein Handbook Reference), InChI=1/C4H6N2/c1-4-2-3-5-6-4/h2-3H,1H3,(H,5,6, 88054-14-2

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKVUYEYANWFIJX-UHFFFAOYSA-N

• 2-Chloro-5-Thiazolecarboxylic Acid
IUPAC Name: 2-chloro-1,3-thiazole-5-carboxylate | CAS Registry Number: 101012-12-8
Synonyms: ZINC01394516

Molecular Formula: C4HClNO2S-Molecular Weight: 162.574240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNJOKQPEJIWTRF-UHFFFAOYSA-M

• 2-bromo -4-nitrobenzoic acid
IUPAC Name: 2-bromo-4-nitrobenzoic acid | CAS Registry Number: 16426-64-5
Synonyms: 2-Bromo-4-nitrobenzoic acid, AIDS019400, AIDS-019400, NSC227965

Molecular Formula: C7H4BrNO4Molecular Weight: 246.014960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEXGTXNIIFSPSF-UHFFFAOYSA-N

• 2-Hydroxy-5-Nitro Pyridine
IUPAC Name: 5-nitro-1H-pyridin-2-one | CAS Registry Number: 5418-51-9
Synonyms: 2-Hydroxy-5-nitropyridine, 5-Nitro-2-pyridinol, 5-Nitro-2-pyridol, 5-Nitropyridin-2-ol, 5-Nitro-2-hydroxypyridine, 5-(nitro)pyridin-2-ol, H48808_ALDRICH, 2(1H)-Pyridinone, 5-nitro-, NSC9454, AIDS020483, AIDS-020483, NSC10478, EINECS 226-525-7, NSC165495, SBB004167, ZINC00333253, H119, AI3-19235, ST5208948, TL8003557

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKWSQIMYNVLGBO-UHFFFAOYSA-N

• 2-Chloro-1h-Indole-3-Carbaldehyde
IUPAC Name: 2-chloro-1H-indole-3-carbaldehyde | CAS Registry Number: 5059-30-3
Synonyms: 2-chloro-1H-indole-3-carbaldehyde, NSC234522, CID314791, STK025697, ZINC00153467, AH-034/32861025

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XYSSNBNFOBVMAU-UHFFFAOYSA-N

• 5-Chloropyridine-2-boronic Acid
IUPAC Name: (5-chloropyridin-2-yl)boronic acid | CAS Registry Number: 652148-91-9
Synonyms: 5-Chloropyridine-2-boronic acid, 5-Chloro-2-pyridineboronic acid, 5-chloropyridin-2-ylboronic acid, 2-Borono-5-chloropyridine, 5-Chloropyridine-2-boronicacid, 3-Chloropyridine-6-boronic acid, SBB071116, AG-G-45357, PubChem13568, ACMC-209npx, SureCN2210203, CTK3J7301, MolPort-001-770-997, BH386, (5-chloro-2-pyridinyl)boronic acid, (5-chloropyridin-2-yl)boronic acid, ANW-35011, FC0402, (5-chloranylpyridin-2-yl)boronic acid, AKOS005255817

Molecular Formula: C5H5BClNO2Molecular Weight: 157.362700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JEGHCYRKSUGHJH-UHFFFAOYSA-N

• 2-Chloro-5-Methylsulfanylbenzoic Acid
IUPAC Name: 2-chloro-5-methylsulfanylbenzoic acid | CAS Registry Number: 51546-12-4
Synonyms: 2-Chloro-5-(methylthio)benzoic acid, SBB057774, 2-Chloro-5-(methylsulfanyl)benzoic acid, 2-chloro-5-methylthiobenzoic acid, ACMC-20anzf, PubChem10797, AC1LCY9P, AC1Q4GXE, SureCN1285810, 245380_ALDRICH, CTK4J4438, MolPort-001-794-394, 2-Chloro-5-methylthio benzoic acid, 2-Chloro-5-methylsulfanylbenzoicacid, 2-chloro-5-methylsulfanylbenzoic acid, AKOS000119459, AG-F-74604, Benzoic acid,2-chloro-5-(methylthio)-, KB-85831, 2-Chloro-5-(methylthio)benzoic acid, tech

Molecular Formula: C8H7ClO2SMolecular Weight: 202.657980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJDZJDJRUVAYTR-UHFFFAOYSA-N

• 2-Chloromethyl-6-methylpyridine
IUPAC Name: 2-(chloromethyl)-6-methylpyridine | CAS Registry Number: 3099-29-4
Synonyms: 2-(chloromethyl)-6-methylpyridine, 2-chloromethyl-6-methyl-pyridine, 2-CHLOROMETHYL-6-METHYLPYRIDINE, 2-(chlormethyl)-6-methylpyridin, PubChem22531, AC1Q3UAI, SureCN510598, AC1L2R5A, Ambcb4006197, CTK1C1895, MolPort-003-986-741, 2-(chloromethyl)-6-methyl-pyridine, ANW-49151, AR-1C8731, ZINC15884435, AKOS000321090, 2-METHYL-6-CHLOROMETHYLPYRIDINE, AB49651, AC-4762, AG-A-44508

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFQYGHGKTNHYRQ-UHFFFAOYSA-N

• 1,4-Benzodioxan-6-amine
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-7-amine | CAS Registry Number: 22013-33-8
Synonyms: 3,4-Ethylenedioxyaniline, 1,4 Benzodioxan-6-amine, 6-Amino-1,4-benzodioxan, 1,4-Benzodioxan-6-ylamine, Oprea1_691270, 193232_ALDRICH, ZINC03861393, CID89148, EINECS 244-718-4, SDCCGMLS-0066218.P001, ST5164345, InChI=1/C8H9NO2/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-2,5H,3-4,9H

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZKOZYWGZKRTIB-UHFFFAOYSA-N

• 2-Amino-6-Chlorobenzoic Acid
IUPAC Name: 2-amino-6-chlorobenzoic acid | CAS Registry Number: 2148-56-3
Synonyms: 6-Chloroanthranilic acid, 2-Amino-6-chlorobenzoic acid, 422622_ALDRICH, Benzoic acid, 2-amino-6-chloro-, ZERO/001505, NSC17189, EINECS 218-416-8, TL8001783, A-5352, InChI=1/C7H6ClNO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SZCPTRGBOVXVCA-UHFFFAOYSA-N

• 2-chloro-4-bromobenzoic acid
IUPAC Name: 4-bromo-2-chlorobenzoic acid | CAS Registry Number: 59748-90-2
Synonyms: 4-Bromo-2-chlorobenzoic acid, 2-Chloro-4-bromobenzoic acid, 664014_ALDRICH, Benzoic acid, 4-bromo-2-chloro-, EINECS 261-911-9, ST5408664, TL8003799

Molecular Formula: C7H4BrClO2Molecular Weight: 235.462460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAVZWSOFJKYSDY-UHFFFAOYSA-N

• 4-Chloro-2-Nitrobenzoic Acid
IUPAC Name: 4-chloro-2-nitrobenzoic acid | CAS Registry Number: 6280-88-2
Synonyms: 4-Chloro-2-nitrobenzoic acid, 2-Nitro-4-chlorobenzoic acid, Benzoic acid, 4-chloro-2-nitro-, C59807_ALDRICH, NSC6158, NSC 6158, EINECS 228-483-5, SB 00532, TL806252, ST5319424, Benzoic acid, 4-chloro-2-nitro- (8CI)(9CI), InChI=1/C7H4ClNO4/c8-4-1-2-5(7(10)11)6(3-4)9(12)13/h1-3H,(H,10,11

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JAHIPDTWWVYVRV-UHFFFAOYSA-N

• 3-Chloro-6-(3,5-Dimethyl-1H-Pyrazol-1-Yl)pyridazine
IUPAC Name: 3-chloro-6-(3,5-dimethylpyrazol-1-yl)pyridazine | CAS Registry Number: 29334-67-6
Synonyms: CBDivE_013439, IFLab1_000746, MolPort-000-141-687, NSC270405, BB_SC-6350, CID321073, STK862422, ZINC00125743, SDCCGMLS-0065855.P001, 3-chloro-6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazine

Molecular Formula: C9H9ClN4Molecular Weight: 208.647560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVXSFTFBSBIDMM-UHFFFAOYSA-N

• 4,6-Diamino-2-Methylmercaptopyrimidine
IUPAC Name: 2-methylsulfanylpyrimidine-4,6-diamine | CAS Registry Number: 1005-39-6
Synonyms: Maybridge3_004651, NSC60555, 4,6-Pyrimidinediamine, 2-(methylthio)-, 2-Methylthio-4,6-diaminopyrimidine, 2-Methylthiopyrimidine-4,6-diamine, CID70497, NSC44919, Pyrimidine, 4,6-diamino-2-(methylthio)-, EINECS 213-735-9, STK336088, ZINC00073626, IDI1_016038, 4,6-Diamino-2-methyl-mercaptopyrimidine, 2-(methylsulfanyl)pyrimidine-4,6-diamine, 6-amino-2-(methylthio)-4-pyrimidinylamine, AB-323/25048059, T5438196

Molecular Formula: C5H8N4SMolecular Weight: 156.208820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AHAIUNAIAHSWPG-UHFFFAOYSA-N

• 6-Benzothiazolecarboxylic Acid, 2-Chloro-
IUPAC Name: 2-chloro-1,3-benzothiazole-6-carboxylic acid | CAS Registry Number: 3855-95-6
Synonyms: 2-Chloro-6-benzothiazolecarboxylic acid, 2-chlorobenzo[d]thiazole-6-carboxylic acid, 2-chlorobenzothiazole-6-carboxylic acid, 2-Chloro-1,3-benzothiazole-6-carboxylic acid, SureCN1036069, AGN-PC-01X87Z, chlorobenzothiazolecarboxylicacid, CTK1C1868, MolPort-001-757-531, ACT07782, ANW-51735, SBB094856, AKOS005072780, AG-L-25409, FA-0926, MCULE-1677365297, RP12396, 6-Benzothiazolecarboxylicacid, 2-chloro-, AK-23626, BR-23626

Molecular Formula: C8H4ClNO2SMolecular Weight: 213.640860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QLAKWSXVXQRGDB-UHFFFAOYSA-N

• 2-Chloropyridine-5-boronic Acid
IUPAC Name: (6-chloropyridin-3-yl)boronic acid | CAS Registry Number: 444120-91-6
Synonyms: 637386_ALDRICH, 2-Chloro-5-pyridineboronic acid, 2-Chloropyridine-5-boronic acid, 6-chloro-3-pyridinylboronic acid, BM412

Molecular Formula: C5H5BClNO2Molecular Weight: 157.362700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPAPNCXMYWRTTL-UHFFFAOYSA-N

• 2-Bromoisonicotinamide
IUPAC Name: 2-bromopyridine-4-carboxamide | CAS Registry Number: 29840-73-1
Synonyms: Ambad96, 2-bromoisonicotinamide, 2-Bromo-isonicotinamide, 2-Bromopyridine-4-carboxamide, ZINC02559905, AC-907/25004500

Molecular Formula: C6H5BrN2OMolecular Weight: 201.020700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCELTDZFDHPTBI-UHFFFAOYSA-N

• 2-Azabicyclo[2.2.1]Heptane
IUPAC Name: 3-azabicyclo[2.2.1]heptane | CAS Registry Number: 279-24-3
Synonyms: 2-Azabicyclo[2.2.1]heptane, ZERO/004861, 1-Azabicyclo(2.2.1)heptane, 1-Azabicyclo[2.2.1]heptane, 2-Azabicyclo(2.2.1)heptane, 2-Aza-bicyclo[2.2.1]heptane, ALBB-005647, CID78963, EINECS 205-997-8, PDSP1_001477, PDSP2_001461, STK500885, TL8002229, 279-27-6

Molecular Formula: C6H11NMolecular Weight: 97.158240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GYLMCBOAXJVARF-UHFFFAOYSA-N

• 2-Chloro-4-Methyl-5-Nitro Pyridine
IUPAC Name: 2-chloro-4-methyl-5-nitropyridine | CAS Registry Number: 23056-33-9
Synonyms: TPC-PY010, 290122_ALDRICH, NSC402978, 2-Chloro-4-methyl-5-nitropyridine, 2-Chloro-5-nitro-4-methylpyridine, 2-Chloro-4-methyl-5-nitro-pyridine, CID345364, ZINC01595322, TL806186, InChI=1/C6H5ClN2O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H

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

InChIKey: HWZUMEVIIGNXGM-UHFFFAOYSA-N

• 2-Nitro-6-Toluene Chloride
IUPAC Name: 1-chloro-2-methyl-3-nitrobenzene | CAS Registry Number: 83-42-1
Synonyms: Caswell No. 202, 6-Chloro-2-nitrotoluene, Toluene, 2-chloro-6-nitro-, Ambap311, 2-CHLORO-6-NITROTOLUENE, 3-Chloro-2-methylnitrobenzene, Benzene, 1-chloro-2-methyl-3-nitro-, 1-Chloro-2-methyl-3-nitrobenzene, 101699_ALDRICH, 25630_FLUKA, EINECS 201-475-9, NSC 49147, EPA Pesticide Chemical Code 019001, NSC49147, BRN 1239924, ZINC01681234, AI3-00485, LS-154035, ST5406247, 4-05-00-00854 (Beilstein Handbook Reference)

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

InChIKey: XCSNRORTQRKCHB-UHFFFAOYSA-N

• 3-Chloro-6-Pyrrolidine-1-Yl-Pyradine
IUPAC Name: 3-chloro-6-pyrrolidin-1-ylpyridazine | CAS Registry Number: 66346-85-8
Synonyms: MolPort-001-757-478, ZINC02563756, BB_SC-6348, ALBB-005026, STK501545, 3-chloro-6-pyrrolidin-1-ylpyridazine, CID7020363, 3-chloro-6-(pyrrolidin-1-yl)pyridazine

Molecular Formula: C8H10ClN3Molecular Weight: 183.638100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYOJAXJOBBCOEF-UHFFFAOYSA-N


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