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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-Ethyl-2-Adamantanol
IUPAC Name: 2-methyladamantan-2-ol | CAS Registry Number: 702-98-7
Synonyms: 2-Methyl-2-adamantanol, Ambap2148, Maybridge1_004158, 2-Adamantanol, 2-methyl-, 323101_SIAL, NSC193482, ZINC01037087, ST5437305, TL8004961, Tricyclo(3.3.1.1(3,7))decan-2-ol, 2-methyl-, Tricyclo[3.3.1.13,7]decan-2-ol, 2-methyl-, SR-01000637601-1

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKOZWMQUOWYZAB-UHFFFAOYSA-N

• 2-Fluoro-4-Bromo Benzoic Acid
IUPAC Name: 4-bromo-2-fluorobenzoic acid | CAS Registry Number: 112704-79-7
Synonyms: 4-Bromo-2-fluorobenzoic acid, 2-Fluoro-4-bromobenzoic acid, 392383_ALDRICH, NSC190364, B143, TL806205, ST5307856

Molecular Formula: C7H4BrFO2Molecular Weight: 219.007863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQQSRVPOAHYHEL-UHFFFAOYSA-N

• 2-Mercapto-4,6-Diamino Pyrimidine
IUPAC Name: 4,6-diamino-1H-pyrimidine-2-thione | CAS Registry Number: 1004-39-3
Synonyms: 2-Mercapto-4,6-diaminopyrimidine, 4,6-Diamino-2-thiopyrimidine, 4,6-Diamino-2-mercaptopyrimidine, 2(1H)-Pyrimidinethione, 4,6-diamino-, 4,6-Diaminopyrimidine-2-thiol, NSC1586, NSC680831, AIDS023077, AIDS-023077, NSC 1586, EINECS 213-721-2, SBB004143, SBB007564, ZINC00967453, ZINC04284766, 4,6-diaminopyrimidine-2(3H)-thione, NSC 680831, AI3-52092, AG-670/32486009, 108766-37-6

Molecular Formula: C4H6N4SMolecular Weight: 142.182240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QCAWOHUJKPKOMD-UHFFFAOYSA-N

• 2-Methyl-5-Chloro Benzothiazole
IUPAC Name: 5-chloro-2-methyl-1,3-benzothiazole | CAS Registry Number: 1006-99-1
Synonyms: 5-Chloro-2-methylbenzothiazole, USAF EK-P-4382, NSC8453, BENZOTHIAZOLE, 5-CHLORO-2-METHYL-, 545775_ALDRICH, 2-methyl-5-chloro benzothiazole, NSC 8453, EINECS 213-746-9, WLN: T56 BN DSJ C1 HG, CID13873, BRN 0120802, ZINC00294925, 5-CHLORO-2-METHYL BENZOTHIAZOLE, LS-40720, SL-02107, TL8006913, 4-27-00-01086 (Beilstein Handbook Reference), InChI=1/C8H6ClNS/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,1H

Molecular Formula: C8H6ClNSMolecular Weight: 183.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCALAYIRFYALSX-UHFFFAOYSA-N

• 2-Nitro-4-Chloro Benzonitrile
IUPAC Name: 4-chloro-2-nitrobenzonitrile | CAS Registry Number: 34662-32-3
Synonyms: 4-Chloro-2-nitrobenzonitrile, Ambap4910, Benzonitrile, 4-chloro-2-nitro-, ZINC01609559, CID96924, NSC93896, EINECS 252-133-0, TL80074149

Molecular Formula: C7H3ClN2O2Molecular Weight: 182.563920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZKOAADVLVCNFO-UHFFFAOYSA-N

• 2,3-Dichloro Benzoyl Chloride
IUPAC Name: 2,3-dichlorobenzoyl chloride | CAS Registry Number: 2905-60-4
Synonyms: Ambap2006, Benzoyl chloride, dichloro-, DICHLOROBENZOYL CHLORIDE, EINECS 246-643-2, HSDB 5901, 2,3-DICHLOROBENZOYL CHLORIDE, Benzoyl chloride, 2,3-dichloro-, EINECS 220-811-5, ZINC05227143, LS-42600, TL8002291, 25134-08-1

Molecular Formula: C7H3Cl3OMolecular Weight: 209.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBONBWJSFMTXLE-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

• 2,6-Dichloro-4-Trifluoromethyl Aniline
IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)aniline | CAS Registry Number: 24279-39-8
Synonyms: 4-Amino-3,5-dichlorobenzotrifluoride, 408190_ALDRICH, SBB003283, ZINC00056905, 2,6-Dichloro-4-(trifluoromethyl)aniline, TL8001998, D1236, InChI=1/C7H4Cl2F3N/c8-4-1-3(7(10,11)12)2-5(9)6(4)13/h1-2H,13H

Molecular Formula: C7H4Cl2F3NMolecular Weight: 230.014570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ITNMAZSPBLRJLU-UHFFFAOYSA-N

• 3,4-Dihydroxypyridine
IUPAC Name: 3-hydroxy-1H-pyridin-4-one | CAS Registry Number: 10182-48-6
Synonyms: 3,4-Pyridinediol, pyridine-3,4-diol, 3-Hydroxy-4-pyridone, 3-Hydroxypyridine-4-one, 3,4-Dihydroxypyridin, 3-Hydroxy-4(1H)-pyridinone, 3-Hydroxy-4H-pyrid-4-one, DIHYDROXYPIRIDIN-CPD, 3-Hydroxypyridin-4(1H)-one, C5H5NO2, 4(1H)-Pyridinone, 3-hydroxy-, CHEBI:28630, CHEBI:29053, BRN 0110211, c1210, CID105085, C03927, LS-131506, LS-172178, TL8000101

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZCUUVWCJGRQCMZ-UHFFFAOYSA-N

• 3-Amino-4-(Ethoxycarbonyl)-Pyrazole
IUPAC Name: ethyl 5-amino-1H-pyrazole-4-carboxylate | CAS Registry Number: 6994-25-8
Synonyms: 3-Amino-4-carbethoxypyrazole, Maybridge1_004633, ChemDiv2_008143, Pyrazole carboxylic ester 4, A45009_ALDRICH, 3-Amino-4-ethoxycarbonylpyrazole, MLS000104802, ZERO/002887, Ethyl 5-aminopyrazol-4-carboxylate, EINECS 230-262-3, Ethyl 3-amino-4-pyrazolecarboxylate, NSC521580, ZINC04261766, Ethyl 3-amino-1H-pyrazole-4-carboxylate, SMR000054735, ST008471, TL8004916, EU-0096157

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YPXGHKWOJXQLQU-UHFFFAOYSA-N

• 3-Nitro-4-FluoroBenzoic Acid
IUPAC Name: 4-fluoro-3-nitrobenzoic acid | CAS Registry Number: 453-71-4
Synonyms: 4-Fluoro-3-nitrobenzoic acid, p-Fluoro-3-nitrobenzoic acid, F3511_SIGMA, 329045_ALDRICH, TOS-BB-0111, NSC10311, EINECS 207-221-3, SBB008336, FR-1253, TL80073589, InChI=1/C7H4FNO4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,(H,10,11

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

InChIKey: BOJWTAQWPVBIPG-UHFFFAOYSA-N

• 3-Nitro-O-Cresol
IUPAC Name: 2-methyl-3-nitrophenol | CAS Registry Number: 5460-31-1
Synonyms: 2-Methyl-3-nitrophenol, 3-Nitro-o-cresol, Phenol, 2-methyl-3-nitro-, 2-Hydroxy-6-nitrotoluene, 6-Hydroxy-2-nitrotoluene, 106941_ALDRICH, 3-NITRO-2-METHYL PHENOL, NSC25009, EINECS 226-739-0, SBB008485, ZINC00163570, FR-2158, TL8003577, InChI=1/C7H7NO3/c1-5-6(8(10)11)3-2-4-7(5)9/h2-4,9H,1H

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAKLFAZBKQGUBO-UHFFFAOYSA-N

• 3,5-Difluoro Phenyl Acetic Acid
IUPAC Name: 2-(3,5-difluorophenyl)acetic acid | CAS Registry Number: 105184-38-1
Synonyms: 3,5-Difluorophenylacetic acid, 290440_ALDRICH, JRD-0005, SBB006660, TL8000200, InChI=1/C8H6F2O2/c9-6-1-5(3-8(11)12)2-7(10)4-6/h1-2,4H,3H2,(H,11,12

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IGGNSAVLXJKCNH-UHFFFAOYSA-N

• 4-BromoBenzotrifluoride
IUPAC Name: 1-bromo-4-(trifluoromethyl)benzene | CAS Registry Number: 402-43-7
Synonyms: 4-Bromobenzotrifluoride, p-Bromobenzotrifluoride, 152692_ALDRICH, 16412_FLUKA, Benzene, 1-bromo-4-(trifluoromethyl)-, 1-Bromo-4-(trifluoromethyl)benzene, JRD-0003, EINECS 206-943-6, 4-Bromo-alpha,alpha,alpha-trifluorotoluene, TL806402, ST5308490, Toluene, p-bromo-.alpha.,.alpha.,.alpha.-trifluoro-, InChI=1/C7H4BrF3/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4

Molecular Formula: C7H4BrF3Molecular Weight: 225.005870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLQSXGGDTHANLN-UHFFFAOYSA-N

• 4-BromoCinnamic Acid
IUPAC Name: 3-(4-bromophenyl)prop-2-enoic acid | CAS Registry Number: 1200-07-3
Synonyms: p-Bromocinnamic acid, 4-Bromocinnamic acid, EINECS 214-850-7, BRN 1939350, 2-Propenoic acid, 3-(4-bromophenyl)-, LS-123579, 0-09-00-00597 (Beilstein Handbook Reference)

Molecular Formula: C9H7BrO2Molecular Weight: 227.054680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPDDDTNAMBSPRN-UHFFFAOYSA-N

• 4-Chloro Benzothiazolone
IUPAC Name: 4-chloro-3H-1,3-benzothiazol-2-one | CAS Registry Number: 39205-62-4
Synonyms: EINECS 254-354-8, 4-Chloro-2(3H)-benzothiazolone, 4-Chlorobenzothiazol-2(3H)-one, CID94494, 2(3H)-Benzothiazolone, 4-chloro-, ST5448288, ST5450614

Molecular Formula: C7H4ClNOSMolecular Weight: 185.630760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MBFOZAKOORJAMK-UHFFFAOYSA-N

• 4-Hydroxyindole
IUPAC Name: 1H-indol-4-ol | CAS Registry Number: 2380-94-1
Synonyms: Hydroxyindole, 4-Indolol, 1H-Indol-4-ol, 4-hydroxyindole, 18, 219878_ALDRICH, EINECS 219-177-2, ZINC00153008, F2313G1, SDCCGMLS-0065859.P001, ST5330636, TL8001968, C02040, H-6000, H-6010

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NLMQHXUGJIAKTH-UHFFFAOYSA-N

• 5-Amino Quinoline
IUPAC Name: quinolin-5-amine | CAS Registry Number: 611-34-7
Synonyms: 5-Quinolinamine, Quinoline, 5-amino-, 5-Quinolylamine, 5-AMINOQUINOLINE, 5-Quinolinamine (9CI), CCRIS 1680, WLN: T66 BNJ GZ, A79205_ALDRICH, EINECS 210-266-1, NSC 27982, AIDS167236, AIDS-167236, NSC27982, BRN 0114479, SBB010065, ZINC00404292, TL806439, LS-141299, 5-22-10-00297 (Beilstein Handbook Reference), InChI=1/C9H8N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1-6H,10H

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMIAFAKRAAMSGX-UHFFFAOYSA-N

• 5-Chlorobenzothiazolone
IUPAC Name: 5-chloro-3H-1,3-benzothiazol-2-one | CAS Registry Number: 20600-44-6
Synonyms: 5-Chloro-2-benzothiazolinone, 5-Chloro-2-benzothiazolone, CHEMBL2381489, 5-chlorobenzo[d]thiazol-2(3H)-one, 5-chloro-3H-1,3-benzothiazol-2-one, 2-Benzothiazolol, 5-chloro-, AC1LCOEN, PubChem13573, ACMC-209fce, SureCN507970, SureCN5134299, KSC494O8T, Jsp004222, CTK3J4789, 5-Chloro-2(3H)-benzothiazolone, MolPort-001-759-787, 2(3H)-Benzothiazolone, 5-chloro-, ANW-24156, WTI-10814, ZINC02528031

Molecular Formula: C7H4ClNOSMolecular Weight: 185.630760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOVHYVKPKWACML-UHFFFAOYSA-N

• 5-Nitro-2-ThiopheneCarboxaldehyde
IUPAC Name: 5-nitrothiophene-2-carbaldehyde | CAS Registry Number: 4521-33-9
Synonyms: 5-Nitro-thiophene-2-carbaldehyde, 302295_ALDRICH, 5-Nitrothiophene-2-carbaldehyde, 5-Nitro-2-thiophenecarboxaldehyde, Thiophenecarboxaldehyde, 5-nitro-, EINECS 224-850-9, NSC168226, STK023185, TF4026, ZINC00154896, TL8003136, 21512-16-3

Molecular Formula: C5H3NO3SMolecular Weight: 157.147220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHTSWZNXEKOLPM-UHFFFAOYSA-N

• 6-Methyl Uracil
IUPAC Name: 6-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 626-48-2
Synonyms: Pseudothymine, 6-METHYLURACIL, 4-Methyluracil, Methacil, Methyluracil, Methacyl, Metacil, Metacyl, Uracil, 6-methyl-, Pseudothymine (VAN), 2,4-Dihydroxy-6-methylpyrimidine, WLN: T6MVMVJ F1, 2,4-Pyrimidinediol, 6-methyl-, 2,4(1H,3H)-Pyrimidinedione, 6-methyl-, HSDB 5508, D115207_ALDRICH, C5H6N2O2, NSC 9456, EINECS 210-949-4, NSC9456

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SHVCSCWHWMSGTE-UHFFFAOYSA-N

• 2-Amino-5-iodopyridine
IUPAC Name: 5-iodopyridin-2-amine | CAS Registry Number: 20511-12-0
Synonyms: 5-iodopyridin-2-amine, 5-Iodo-2-aminopyridine, 2-Pyridinamine, 5-iodo-, Pyridine, 2-amino-5-iodo-, 5-Iodo-2-pyridinamine, 5-Iodo-2-pyridinylamine, 2-Amino-5-Iodo Pyridine, TPC-PY077, 516392_ALDRICH, NSC31592, AIDS124441, AIDS-124441, ALBB-005297, NSC 31592, NCI60_002715, ST5165197, TL8006952, InChI=1/C5H5IN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

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

InChIKey: IVILGUFRMDBUEQ-UHFFFAOYSA-N

• 3-Amino-4-chloropyridine
IUPAC Name: 4-chloropyridin-3-amine | CAS Registry Number: 20511-15-3
Synonyms: 4-Chloro-3-pyridinamine, 4-Chloro-3-aminopyridine, 4-chloropyridin-3-ylamine, ZINC00331594, CID581932, A134, TL8001700, AC-907/25005560

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTLFLMZOABSJSV-UHFFFAOYSA-N

• 2-Amino-6-methoxypurine
IUPAC Name: 6-methoxy-7H-purin-2-amine | CAS Registry Number: 20535-83-5
Synonyms: 6-Methoxyguanine, 6-O-Methylguanine, O6-Methylguanine, O-(6)-Methylguanine, O(sup 6)-Methylguanine, Purine, 2-amino-6-methoxy-, 1H-Purin-2-amine, 6-methoxy-, NCIMech_000186, 6-Methoxy-1H-purine-2-amine, MLS001074870, 363057_ALDRICH, NSC37364, NSC 37364, O6-Substituted Guanine Deriv. 1, Purine, 2-amino-6-methoxy- (8CI), NCI60_003482, SMR000568400, LS-126395, ST5298900

Molecular Formula: C6H7N5OMolecular Weight: 165.152680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BXJHWYVXLGLDMZ-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

• 4,4'-Dimethoxybiphenyl
IUPAC Name: 1-methoxy-4-(4-methoxyphenyl)benzene | CAS Registry Number: 2132-80-1
Synonyms: 4,4'-Bianisole, 4,4'-Dimethoxy-1,1'-biphenyl, 4,4'-DIMETHOXYBIPHENYL, MLS000550145, 148539_ALDRICH, 1,1'-Biphenyl, 4,4'-dimethoxy-, NSC17524, NSC 17524, ZINC00056458, SMR000113794, ST5307332, AB-131/05736040

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIMPAOAAAYDUKQ-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-Chloro-5-hydroxymethylpyridine
IUPAC Name: (6-chloropyridin-3-yl)methanol | CAS Registry Number: 21543-49-7
Synonyms: 536016_ALDRICH, ZINC00169496, 5L-348S, C186, TL8001789

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOXYBEXWMJZLJB-UHFFFAOYSA-N

• 5-Bromo-2-iodobenzoic acid
IUPAC Name: 5-bromo-2-iodobenzoic acid | CAS Registry Number: 21740-00-1
Synonyms: NSC190696, CID302939

Molecular Formula: C7H4BrIO2Molecular Weight: 326.913930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGBNDUKRHPTOBP-UHFFFAOYSA-N

• 3-Fluoro-4-nitrobenzonitrile
IUPAC Name: 3-fluoro-4-nitrobenzonitrile | CAS Registry Number: 218632-01-0
Synonyms: 3-fluoro-4-nitro-benzonitrile, 4-Cyano-2-fluoro-1-nitrobenzene, Benzonitrile, 3-fluoro-4-nitro-, 3-fluoro-4-nitrobenzenecarbonitrile, SBB062997, PubChem4794, AC1MD4FZ, SureCN394172, 3-Fluoro 4-nitrobenzonitrile, KSC547Q2T, Jsp004443, Benzonitrile,3-fluoro-4-nitro-, CTK4E7829, MolPort-001-778-505, ACT00821, 4-CYANO-2-FLUORONITROBENZENE, ANW-54194, ZINC02540647, AKOS005255213, AC-3199

Molecular Formula: C7H3FN2O2Molecular Weight: 166.109323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZXCOGPRBUSXLE-UHFFFAOYSA-N

• 4-Methoxyisophthalic acid
IUPAC Name: 4-methoxybenzene-1,3-dicarboxylic acid | CAS Registry Number: 2206-43-1
Synonyms: 4-Methoxy-isophthalic acid, NSC20694, EINECS 218-618-6

Molecular Formula: C9H8O5Molecular Weight: 196.156820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JIICYHFLIOGGHE-UHFFFAOYSA-N

• 2-Hydroxy-3-trifluoromethylpyridine
IUPAC Name: 3-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 22245-83-6
Synonyms: Maybridge1_006338, TPC-PY071, ZINC02526242, 2-Hydroxy-3-Trifluoromethylpyridine, 2-Hydroxy-3-Trifluoromethyl Pyridine, CID3678411, TL8001853, 3S102322

Molecular Formula: C6H4F3NOMolecular Weight: 163.097270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JHDCDEHVUADNKQ-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

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

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

InChIKey: BGMZTBKXOFFTBJ-UHFFFAOYSA-N

• 5-Bromo-2-iodopyridine
IUPAC Name: 5-bromo-2-iodopyridine | CAS Registry Number: 223463-13-6
Synonyms: TPC-PY050, 569607_ALDRICH, ZINC00369400, CID593690, STK049509, B258, TL806311

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

InChIKey: HSNBRDZXJMPDGH-UHFFFAOYSA-N

• 2,4'-Dichloro-4-nitrodiphenyl ether
IUPAC Name: 2-chloro-1-(4-chlorophenoxy)-4-nitrobenzene | CAS Registry Number: 22544-07-6
Synonyms: Oprea1_503944, EINECS 245-071-0, ZINC00077457, ST5320216, 2-Chloro-1-(4-chlorophenoxy)-4-nitrobenzene

Molecular Formula: C12H7Cl2NO3Molecular Weight: 284.094880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTCVXHVOOYCYNA-UHFFFAOYSA-N

• 6-Chloro-2-mercaptobenzoxazole
IUPAC Name: 6-chloro-3H-1,3-benzoxazole-2-thione | CAS Registry Number: 22876-20-6
Synonyms: ZINC02655580, 6-Chlorobenzoxazole-2(3H)-thione, 6-chloro-1,3-benzoxazole-2-thiol, ALBB-004132, EINECS 245-282-8, SBB003708, CID2119214, ST5433712

Molecular Formula: C7H4ClNOSMolecular Weight: 185.630760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HAASPZUBSZGCKU-UHFFFAOYSA-N

• 2-Bromo-5-methoxybenzoic acid
IUPAC Name: 2-bromo-5-methoxybenzoic acid | CAS Registry Number: 22921-68-2
Synonyms: 384003_ALDRICH, EINECS 245-329-2, ST5319658, TL8001916, InChI=1/C8H7BrO3/c1-12-5-2-3-7(9)6(4-5)8(10)11/h2-4H,1H3,(H,10,11

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

InChIKey: ODHJOROUCITYNF-UHFFFAOYSA-N

• 2-Chloro-4-nitropyridine
IUPAC Name: 2-chloro-4-nitropyridine | CAS Registry Number: 23056-36-2
Synonyms: 2-chlor-4-nitropyridin, Pyridine, 2-chloro-4-nitro-, AJ-333/25006257, PubChem9220, AC1Q1XCR, ACMC-1CCV7, AC1LEF95, AC1Q1I8E, 2-chloro-4-(nitro)pyridine, KSC201Q1F, 557390_ALDRICH, CTK1A1812, MolPort-000-140-021, ACN-S003224, ACT06961, ANW-25026, AR-1D9942, FC0306, SBB016178, STL227623

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

InChIKey: LIEPVGBDUYKPLC-UHFFFAOYSA-N

• 2-Bromo-4-methyl-5-nitropyridine
IUPAC Name: 2-bromo-4-methyl-5-nitropyridine | CAS Registry Number: 23056-47-5
Synonyms: NSC403724, CID345873, TL8001924

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

InChIKey: OSYUAHGEDKTDOX-UHFFFAOYSA-N

• 6-Trifluoromethylnicotinic acid
IUPAC Name: 6-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 231291-22-8
Synonyms: 6-(Trifluoromethyl)nicotinic acid, 545724_ALDRICH, 6-Trifluoromethyl-nicotinic acid, NSC727682, FS001049, ST5406812, TL8001927, 3S102400, 3S210888

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JNYLMODTPLSLIF-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-Amino-3,5-Dibromopyrazine
IUPAC Name: 3,5-dibromopyrazin-2-amine | CAS Registry Number: 24241-18-7
Synonyms: 2-Amino-3,5-dibromopyrazine, 3,5-dibromopyrazin-2-amine, 3,5-Dibromopyrazine-2-ylamine, 3,5-Dibromo-2-pyrazinamine, 3,5-Dibromopyrazin-2-ylamine, 2-Amino-3,5-dibromo-1,4-diazine, PubChem10253, AC1LDK8H, ACMC-209ga1, AC1Q50II, 2-amino-3 5-dibromopyrazine, KSC201M6J, ARONIS27028, 2-amino-3,5-dibromo pyrazine, 2-amino-3,5-dibromo-pyrazine, 494364_ALDRICH, 2-pyrazinamine, 3,5-dibromo-, Jsp004836, 3,5-Dibromo-pyrazin-2-ylamine, CTK1A1664

Molecular Formula: C4H3Br2N3Molecular Weight: 252.894720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTLBKXRFWUERQN-UHFFFAOYSA-N

• 4-Fluoro-3-methoxybenzonitrile
IUPAC Name: 4-fluoro-3-methoxybenzonitrile | CAS Registry Number: 243128-37-2
Synonyms: 3-methoxy-4-fluorobenzonitrile, 4-fluoro-3-methoxy benzonitrile, SBB063008, AG-E-72015, 4-fluoro-3-methoxybenzenecarbonitrile, ZINC02574868, PubChem3501, ACMC-209gaq, 5-Cyano-2-fluoroanisole, SureCN350999, KSC494K3R, AC1MC776, CTK3J4538, BUTTPARK 22\01-64, MolPort-001-776-397, ACN-S003963, ACT00842, Benzonitrile, 4-fluoro-3-methoxy-, ANW-25392, CL8213

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

InChIKey: FOWHAPVFVBXMBK-UHFFFAOYSA-N

• 2,3-Dihydroxybenzaldehyde
IUPAC Name: 2,3-dihydroxybenzaldehyde | CAS Registry Number: 24677-78-9
Synonyms: o-Pyrocatechualdehyde, Benzaldehyde, 2,3-dihydroxy-, 5,6-Dihydroxybenzaldehyde, 189839_ALDRICH, CHEBI:50197, EINECS 246-398-1, NSC146456, SBB004190, ZINC00332561, NSC 146456, D140, AE-641/30608014, InChI=1/C7H6O3/c8-4-5-2-1-3-6(9)7(5)10/h1-4,9-10, 23A

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXWOUPGDGMCKGT-UHFFFAOYSA-N

• 2-Amino-6,7-dichloro benzothiaole
IUPAC Name: 6,7-dichloro-1,3-benzothiazol-2-amine | CAS Registry Number: 25150-27-0
Synonyms: EINECS 246-658-4, 6,7-Dichlorobenzothiazol-2-amine, CID91300, SL-02108

Molecular Formula: C7H4Cl2N2SMolecular Weight: 219.091060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKHFWFMWXBZUHK-UHFFFAOYSA-N

• 2-Bromo-5-iodobenzoic acid
IUPAC Name: 2-bromo-5-iodobenzoic acid | CAS Registry Number: 25252-00-0
Synonyms: 665339_ALDRICH, STK031351, FS000863

Molecular Formula: C7H4BrIO2Molecular Weight: 326.913930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPKKBDSNZFSSOD-UHFFFAOYSA-N

• 2-Chloro-1-methyl-1H-imidazole
IUPAC Name: 2-chloro-1-methylimidazole | CAS Registry Number: 253453-91-7
Synonyms: ZINC02577856, CID2773332, TL8007081

Molecular Formula: C4H5ClN2Molecular Weight: 116.548900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSCQFRRKWFQPOA-UHFFFAOYSA-N

• 2-Chloro-6-methoxy-1,3-benzothiazole
IUPAC Name: 2-chloro-6-methoxy-1,3-benzothiazole | CAS Registry Number: 2605-14-3
Synonyms: 667331_ALDRICH, IFLab1_006362, 2-Chloro-6-methoxybenzothiazole, NSC118120, CID273132, ZINC01707774, HA-0923

Molecular Formula: C8H6ClNOSMolecular Weight: 199.657340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVUFTABOJFRHSU-UHFFFAOYSA-N

• 4-Bromo-3-methylanisole
IUPAC Name: 1-bromo-4-methoxy-2-methylbenzene | CAS Registry Number: 27060-75-9
Synonyms: 2-Bromo-5-methoxytoluene, 4-Bromo-3-methyl-anisole, 385409_ALDRICH, 1-bromo-4-methoxy-2-methylbenzene, Benzene, 1-bromo-4-methoxy-2-methyl-, ZINC00395496, B224, ST5405134, TL8002187

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLZNSXFQRKVFRP-UHFFFAOYSA-N


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