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Profile: Shanghai IS Chemical Technology Ltd. is a pharmaceutical research & development services firm. We mainly offer building blocks and screening compounds used in drug discovery & pre-clinical development, including inventory trading & synthetic services. Our product line includes benzene, pyridine, pyrimidines, quinolines, nucleosides, APIs, pyrrolidines, piperidines, and piperazines. Our benzene products include 2-amino-3-methylbenzoic acid, 2-chloro-4-methoxy-1-methylbenzene, 6-fluoro-3-(4-piperidinyl)-1,2-benzisoxazole, 4-fluoro-2-trifluoromethylbenzonitrile, 3-methoxy-4-t-butylbenzoic acid, 4-fluoro-3-nitrobenzoic acid, 2-bromo-6-fluorobenzoic acid, and 3-bromo-2-fluorobenzoic acid. Our pyridine products are 3-amino-6-chloropyridine, 4-methoxypyridine, 2-chloro-4-nitropyridine, 3,5-dibromopyridine, 2-bromo-5-nitropyridine, 2-chloro-5-fluoropyridine, 2-chloro-5-hydroxypyridine, 3-hydroxy-2-nitropyridine, 5-bromo-3-fluoropyridine, and 5-amino-2-pyridinecarboxylic acid. We serve drug companies, research institutes, universities, and manufacturing companies.

1 to 50 of 58 Products/Chemicals (Click for related suppliers) Page: [1] 2

• Methyl 2,4-difluorobenzoate

IUPAC Name: methyl 2,4-difluorobenzoate | CAS Registry Number: 106614-28-2
Synonyms: SBB063010, AG-D-21153, 2,4-Difluorobenzoic Acid Methyl Ester, 2,4-difluoro-benzoic acid methyl ester, ZINC02506733, PubChem15678, AC1MD3AG, ACMC-1C4SX, SureCN523258, AGN-PC-0D5F8F, methyl-2,4-difluorobenzoate, KSC494G3P, Methyl 2,4-difluoro benzoate, 595047_ALDRICH, RARECHEM AL BF 0213, CTK3J4337, YQUHULOBTDYMAG-UHFFFAOYSA-, MolPort-000-157-168, ACT00456, ANW-15415

Molecular Formula:	C₈H₆F₂O₂	Molecular Weight:	172.128846 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YQUHULOBTDYMAG-UHFFFAOYSA-N

• methyl 3-Amino-2-methoxy-4-methylbenzoate

IUPAC Name: methyl 3-amino-2-methoxy-4-methylbenzoate | CAS Registry Number: 907190-26-5
Synonyms: AGN-PC-00HDJK, AK141794, Methyl 3-amino-2-methoxy-4-methylbenzoate, Benzoic acid, 3-amino-2-methoxy-4-methyl-, methyl ester

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WPLMUTIWXHLWGJ-UHFFFAOYSA-N

• 4-amino-3-cyclopentylisoxazole-5-carboxamide (CAS: 346407-67-8)

• 2,4-Dimethoxybenzaldehyde

IUPAC Name: 2,4-dimethoxybenzaldehyde | CAS Registry Number: 613-45-6
Synonyms: Benzaldehyde, 2,4-dimethoxy-, 2,4-bis(methyloxy)benzaldehyde, MLS000723769, D130400_ALDRICH, 38619_FLUKA, EINECS 210-342-4, NSC 27023, NSC27023, ZINC00157150, AI3-21269, SMR000305364, TL806274, LS-184890, ST5213370, AK-087/40243220, InChI=1/C9H10O3/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-6H,1-2H

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LWRSYTXEQUUTKW-UHFFFAOYSA-N

• (R)-Benzyloxymethyl-oxirane

IUPAC Name: (2R)-2-(phenylmethoxymethyl)oxirane | CAS Registry Number: 14618-80-5
Synonyms: (R)-O-Benzylglycidol, (R)-Benzyl glycidyl ether, R- Benzyloxymethyl-oxirane, CCRIS 6385, (R)-(-)-Benzyloxymethyloxirane, 363529_ALDRICH, (S)-1-(Benzyloxy)-2,3-epoxypropane, BRN 3588399, ZINC02170164, NCGC00166044-01, (−)-Benzyl (R)-glycidyl ether, Propane, 1-(benzyloxy)-2,3-epoxy-, (S)-, Oxirane, ((phenylmethoxy)methyl)-, (R)-, LS-119621, ST5405570, TL8001018, Propane, 1-(benzyloxy)-2,3-epoxy-, (R)-, (R)-(−)-2-(Benzyloxymethyl)oxirane, 5-17-03-00016 (Beilstein Handbook Reference), Oxirane, ((phenylmethoxy)methyl)-, (R)- (9CI)

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QNYBOILAKBSWFG-JTQLQIEISA-N

• 4-Fluoro-2-trifluoromethylbenzonitrile

IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 194853-86-6
Synonyms: ZINC00156225, JRD-0095, CID605085, 4-Fluoro-2-(trifluoromethyl)benzonitrile, 4-fluoro-2-trifluoromethylbenzonitrile, ST5407164, TL8001599, 3S210973

Molecular Formula:	C₈H₃F₄N	Molecular Weight:	189.109733 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LCCPQUYXMFXCAC-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:	C₇H₅FN₂	Molecular Weight:	136.126403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLMBRRQWBTWGMB-UHFFFAOYSA-N

• 6-Benzylaminopurine

IUPAC Name: N-(phenylmethyl)-7H-purin-6-amine | CAS Registry Number: 1214-39-7
Synonyms: N-Benzyladenine, Benzyladenine, N6-Benzyladenine, 6-Benzyladenine, Benzylaminopurine, Cytokinin B, Adenine, N-benzyl-, 6-(Benzylamino)purine, Pro-Shear, 6-Benzyl adenine, BAP (cytokinin), BA (Growth stimulant), N(6)-Benzylaminopurine, BAP (growth stimulant), Prestwick_414, Aminopurine, 6-benzyl, Caswell No. 081EE, Verdan senescence inhibitor, N(sup 6)-Benzyladenine, Benzyl(purin-6-yl)amine

Molecular Formula:	C₁₂H₁₁N₅	Molecular Weight:	225.249240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NWBJYWHLCVSVIJ-UHFFFAOYSA-N

• 2-Amino-3-fluorobenzoic acid

IUPAC Name: 2-amino-3-fluorobenzoic acid | CAS Registry Number: 825-22-9
Synonyms: Benzoic acid, 2-amino-3-fluoro-, AS-0013, TL8001398, D1096

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KUHAYJJXXGBYBW-UHFFFAOYSA-N

• 4-N-Pentyloxybenzoic acid

IUPAC Name: 4-pentoxybenzoic acid | CAS Registry Number: 15872-41-0
Synonyms: 4-Pentyloxybenzoic acid, p-Pentyloxybenzoic acid, p-Pentoxybenzoic acid, 4-Pentoxybenzoic acid, p-n-Pentyloxybenzoic acid, p-(Pentyloxy)benzoic acid, 4-n-Pentyloxybenzoic acid, 4-(Pentyloxy)benzoic acid, Benzoic acid, 4-(pentyloxy)-, Benzoic acid, p-(pentyloxy)-, ARONIS009999, AIDS027808, AIDS-027808, ALBB-000944, NSC71397, NSC 71397, SBB007786, Benzoic acid, p-(pentyloxy)- (8CI), FR-0334, AI3-12067

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZPPUPJQRJYTNY-UHFFFAOYSA-N

• 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine

IUPAC Name: 5H-benzo[b][1,4]benzothiazepin-6-one | CAS Registry Number: 3159-07-7
Synonyms: Dibenzo[b,f][1,4]thiazepinone, Dibenzo[b,f][1,4]thiazepin-11(10H)-one, NSC653252, GNF-Pf-769, ST092299, 10H-Dibenzo[b,f][1,4]thiazepin-11-one, 2-thia-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one, 34234-44-1, zlchem 366, PubChem15674, SureCN8988, Dibenzo[b,4]thiazepinone, ACMC-2097cx, AC1L89IS, AC1Q6E3B, AC1Q6GS5, KSC222E4P, MLS000698398, CHEMBL598054, CTK1C2247

Molecular Formula:	C₁₃H₉NOS	Molecular Weight:	227.281660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RTERDTBXBYNZIS-UHFFFAOYSA-N

• 4-Amino-3-nitrobenzonitrile

IUPAC Name: 4-amino-3-nitrobenzonitrile | CAS Registry Number: 6393-40-4
Synonyms: 324698_ALDRICH, 08857_FLUKA, ZINC04272115, ST5407370, TL8004518

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JAHADAZIDZMHOP-UHFFFAOYSA-N

• (S)-2-(methylAmino)propan-1-ol hydrochloride

IUPAC Name: (2S)-2-(methylamino)propan-1-ol;hydrochloride | CAS Registry Number: 40916-61-8
Synonyms: MolPort-028-615-939, AKOS015899419, AK312054, (S)-2-(Methylamino)propan-1-ol hydrochloride, EN300-204763, I14-12622

Molecular Formula:	C₄H₁₂ClNO	Molecular Weight:	125.596 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZDLYDAGNAVKVBZ-WCCKRBBISA-N

• 1-Bromo-3-fluoro-4-(trifluoromethoxy)benzene

IUPAC Name: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene | CAS Registry Number: 105529-58-6
Synonyms: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene, 1-bromo-3-fluoro-4-(trifluoromethoxy)benzene, 1-Bromo-3-fluoro-4-trifluoromethoxybenzene, 4-Bromo-alpha,alpha,alpha,2-tetrafluoroanisole, 1682-06-0, 2-fluoro-4-bromotrifluoromethoxybenzene, 4-bromo-2-fluorotrifluoromethoxybenzene, 3-Fluoro-4-(trifluoromethoxy)bromobenzene, 4-Bromo-2-fluorophenyl trifluoromethyl ether, Benzene, 4-bromo-2-fluoro-1-(trifluoromethoxy)-, AG-D-19157, 2-Fluoro-4-bromotrifluoromethoxylphenol, 4-bromo-2-fluoro-(trifluoromethoxy)benzene, 4-Bromo-2-fluoro-1-trifluoromethoxybenzene, 3-BROMO-2-FLUOROTRIFLUOROMETHOXYBENZENE, PubChem14269, PubChem23179, AC1MD1TB, ACMC-2098gn, SureCN425877

Molecular Formula:	C₇H₃BrF₄O	Molecular Weight:	258.995733 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SBSFDYRKNUCGBZ-UHFFFAOYSA-N

• 4-Bromo-2,6-difluorobenzonitrile

IUPAC Name: 4-bromo-2,6-difluorobenzonitrile | CAS Registry Number: 123843-67-4
Synonyms: 4-Bromo-2,6-difluoro-benzonitrile, 2,6-difluoro-4-bromobenzonitrile, SBB059420, AG-D-51083, 4-bromo-2,6-difluorobenzenecarbonitrile, 123843-67-4 4-bromo-2,6-difluorobenzonitrile, ZINC02574361, PubChem4699, AC1MBUNV, ACMC-1BYMK, SureCN974652, KSC513M5D, Jsp001592, CTK4B3651, MolPort-000-151-914, WT461, 2,6-difluoro-4-bromo-benzonitrile, 2,6-Difluoro-4-bromobenzonitrile;, ACT00183, ANW-18165

Molecular Formula:	C₇H₂BrF₂N	Molecular Weight:	217.998286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZHQWUAOIWRFSW-UHFFFAOYSA-N

• 3,5-Di-tert-butyl-4-hydroxybenzoic acid

IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzoate; nickel(2+) | CAS Registry Number: 1421-49-4
Synonyms: EINECS 258-051-1, Nickel 3,5-bis(tert-butyl-4-hydroxybenzoate) (1:2), 3,5-Di-tert-butyl-4-hydroxybenzoic acid, nickel(2+) salt, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, nickel(2+) salt (2:1), 52625-25-9

Molecular Formula:	C₃₀H₄₂NiO₆	Molecular Weight:	557.344280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VIUVLVWUWLHYGT-UHFFFAOYSA-L

• 2,6-Difluoronitrobenzene

IUPAC Name: 1,3-difluoro-2-nitrobenzene | CAS Registry Number: 19064-24-5
Synonyms: 1,3-Difluoro-2-nitrobenzene, 382957_ALDRICH, ZINC02557001, CID87922, EINECS 242-793-8

Molecular Formula:	C₆H₃F₂NO₂	Molecular Weight:	159.090326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SSNCMIDZGFCTST-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:	C₇H₃FN₂O₂	Molecular Weight:	166.109323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OZXCOGPRBUSXLE-UHFFFAOYSA-N

• 4-Aminobenzonitrile

IUPAC Name: 4-aminobenzonitrile | CAS Registry Number: 873-74-5
Synonyms: 4-Cyanoaniline, p-Cyanoaniline, Benzonitrile, 4-amino-, Aniline, p-cyano-, Benzonitrile, p-amino-, P-AMINOBENZONITRILE, 1-Amino-4-cyanobenzene, para-aminobenzonitrile, WLN: ZR DCN, 147753_ALDRICH, C7H6N2, Benzonitrile, p-amino- (8CI), NSC 7625, 07010_FLUKA, EINECS 212-850-1, NSC7625, AIDS020236, AIDS-020236, BRN 0774507, BENZOIC ACID,4-AMINO,NITRILE

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBAZINRZQSAIAY-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:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SZCPTRGBOVXVCA-UHFFFAOYSA-N

• 4-(Trifluoromethyl)benzenesulfonyl chloride

IUPAC Name: 4-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 2991-42-6
Synonyms: 4-(trifluoromethyl)benzene-1-sulfonyl chloride, SBB063004, 4-trifluoromethyl-benzenesulfonylchloride, PubChem1959, AC1MCROO, ACMC-1CS6I, AC1Q4J3A, KSC201Q0N, Ambap2991-42-6, 565849_ALDRICH, Jsp005660, CTK1A1806, MolPort-000-146-853, 4-(Chlorosulphonyl)benzotrifluoride, ACN-P000623, ACN-S002585, ACN-S003894, AC-805, ANW-26732, AKOS001423836

Molecular Formula:	C₇H₄ClF₃O₂S	Molecular Weight:	244.618670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OZDCZHDOIBUGAJ-UHFFFAOYSA-N

• 3-Methoxy-4-t-butylbenzoic acid

IUPAC Name: 4-tert-butyl-3-methoxybenzoic acid | CAS Registry Number: 79822-46-1
Synonyms: Ambap4266, TPC-I022, 3-Methoxy-4-t-Butyl-Benzoicacid

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSJQLIMNCLFPLZ-UHFFFAOYSA-N

• 5-fluoro-N-methyl-2-nitroaniline

IUPAC Name: 5-fluoro-N-methyl-2-nitroaniline | CAS Registry Number: 120381-42-2
Synonyms: SCHEMBL503378, HDQNXIOVYVAKBX-UHFFFAOYSA-N, MolPort-013-634-475, 4-fluoro-2-methylaminonitrobenzene, AKOS011663270, NE45205, CJ-20699, I01-8581

Molecular Formula:	C₇H₇FN₂O₂	Molecular Weight:	170.141083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HDQNXIOVYVAKBX-UHFFFAOYSA-N

• 3-Bromo-4-Fluorobenzaldehyde

IUPAC Name: 3-bromo-4-fluorobenzaldehyde | CAS Registry Number: 77771-02-9
Synonyms: 3-Bromo-4-fluorobenzaldehyde, 4-Fluoro-3-bromobenzaldehyde, 339547_ALDRICH, Benzaldehyde, 3-bromo-4-fluoro-, EINECS 278-764-1, ZINC00157203, ST5306899, TL8005332, InChI=1/C7H4BrFO/c8-6-3-5(4-10)1-2-7(6)9/h1-4

Molecular Formula:	C₇H₄BrFO	Molecular Weight:	203.008463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FAHZIKXYYRGSHF-UHFFFAOYSA-N

• 2-Cyanomethyl Benzimidazole

IUPAC Name: 2-(1H-benzimidazol-2-yl)acetonitrile | CAS Registry Number: 4414-88-4
Synonyms: 2-Benzimidazolylacetonitrile, 2-Cyanomethylbenzimidazole, 2-Kyanmethylbenzimidazol, 1H-Benzimidazole-2-acetonitrile, Enamine_003017, Benzimidazole, 2-cyanomethyl-, Acetonitrile, 2-benzimidazolyl-, (2-Benzimidazolyl)acetonitrile, 2-BENZIMIDAZOLEACETONITRILE, B5291_ALDRICH, 2-(Cyanomethyl)benzimidazole, Oprea1_467984, (Benzimidazol-2-yl)ethanenitrile, 2-Kyanmethylbenzimidazol [Czech], ARONIS020221, 12263_FLUKA, EINECS 224-574-9, ZERO/005566, 1H-Benzimidazol-2-ylacetonitrile, WLN: T56 BM DNJ C1CN

Molecular Formula:	C₉H₇N₃	Molecular Weight:	157.171980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWOVACANEIVHST-UHFFFAOYSA-N

• 2,3-dimethylbenzaldehyde

IUPAC Name: 2,3-dimethylbenzaldehyde | CAS Registry Number: 5779-93-1
Synonyms: 2,3-Dimethylbenzaldehyde, o-Xylene-3-carboxaldehyde, Benzaldehyde, dimethyl-, Benzaldehyde, 2,3-dimethyl-, SBB062996, 28351-09-9, Hemellitaldehyde, Dimethylformylbenzene, PubChem3080, DIMETHYLBENZALDEHYDE, ACMC-1AKE8, AC1L1R6U, AC1Q2DP0, KSC206C0T, AGN-PC-0D91D9, 515353_ALDRICH, 2,3-DIMETHYLBENZALDEHYD, CTK1A6109, MolPort-001-769-837, ACT00386

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UIFVCPMLQXKEEU-UHFFFAOYSA-N

• 5-Chloro-2,4-difluorobenzoic acid

IUPAC Name: 5-chloro-2,4-difluorobenzoic acid | CAS Registry Number: 130025-33-1
Synonyms: 5-CHLORO-2,4-DIFLUOROBENZOIC ACID, 2,4-Difluoro-5-chlorobenzoic acid, AG-D-60870, 130025-33-1 5-chloro-2,4-difluorobenzoic acid, PubChem1343, ACMC-1C0KK, SureCN363365, AGN-PC-002VBJ, KSC495C8R, Jsp001820, CTK3J5188, MolPort-003-984-140, WT430, 2,4-Difluoro-5-chlorobenzoicacid;, ACT01110, 5-Chloro-2,4-difluoro-benzoic acid, ANW-50886, QC-189, SBB062995, WT2187

Molecular Formula:	C₇H₃ClF₂O₂	Molecular Weight:	192.547326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VXBQLSVFGIFOPQ-UHFFFAOYSA-N

• 2-n-Propyl-4-methyl-6-(1-methylbenzimidazole-2-yl)benzimidazole

IUPAC Name: 4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-1H-benzimidazole | CAS Registry Number: 152628-02-9
Synonyms: AG-E-00017, 2,5'-BI-1H-BENZIMIDAZOLE, 1,7'-DIMETHYL-2'-PROPYL-, 2-n-propyl-4-methyl-6-carboxy-benzimidazole, 2-PROPYL-4-METHYL-6-(1-METHYLBENZIMIDAZOL-2-YL)BENZIMIDAZOLE, 2-Propyl-4-Methyl-6-(1-Methylbenzimidazole-2-yl)benzimidazole, 1,7'-Dimethyl-2'-propyl-1H,3'H-2,5'-bibenzo(d)imidazole, 1,7'-DIMETHYL-2'-PROPYL-1H,3'H-2,5'-BIBENZO[D]IMIDAZOLE, PubChem7546, ACMC-20a0jh, SureCN159014, SureCN160346, SureCN5819981, TELMISARTAN IMPURITY A, Telmisartan related compound A, UNII-6LS25C273E, CTK0H4922, MolPort-003-850-016, ANW-51627, ZINC21298132, Telmisartan related compound A [USP]

Molecular Formula:	C₁₉H₂₀N₄	Molecular Weight:	304.388900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ILXRSCZVHSZGCS-UHFFFAOYSA-N

• 2-Fluoro-3-methylbenzoic acid

IUPAC Name: 2-fluoro-3-methylbenzoic acid | CAS Registry Number: 315-31-1
Synonyms: 2-Fluoro-m-toluic acid, 2-Fluoro-3-methylbenzoicacid, SBB062991, Maybridge1_003142, PubChem1328, SureCN698709, AC1MC77Y, KSC222A8B, CTK1C2080, HMS550G18, Benzoicacid, 2-fluoro-3-methyl-, MolPort-001-773-644, 2-fluoranyl-3-methyl-benzoic acid, WT057, Benzoic acid, 2-fluoro-3-methyl-, ACN-S004299, ACT00543, ANW-47464, CCG-55063, CL8044

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGNAETGARNTCIL-UHFFFAOYSA-N

• 3,4-Difluorobenzotrifluoride

IUPAC Name: 1,2-difluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 32137-19-2
Synonyms: D165, TL8002442, Benzene, 1,2-difluoro-4-(trifluoromethyl)-, 3S210964

Molecular Formula:	C₇H₃F₅	Molecular Weight:	182.090736 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MVCGQTYWLZSKSB-UHFFFAOYSA-N

• 2-Chloro-4-methoxy-1-methylbenzene

IUPAC Name: 2-chloro-4-methoxy-1-methylbenzene | CAS Registry Number: 54788-38-4
Synonyms: 3-Chloro-4-methylanisole, 2-CHLORO-4-METHOXY-1-METHYLBENZENE, Benzene, 2-chloro-4-methoxy-1-methyl, 2-CHLORO-4-METHOXYTOLUENE, AG-F-91071, ZINC00410286, PubChem4101, AC1OCWHN, ACMC-209xb6, AC1Q49JD, SureCN2205828, KSC602K7P, AC1Q48E9, CTK5A2577, MolPort-001-817-323, ACT00862, ANW-47440, AKOS001224144, AS02808, AS04207

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMZVVVASCILFJL-UHFFFAOYSA-N

• 4-N-Hexyloxybenzoic acid

IUPAC Name: 4-hexoxybenzoic acid | CAS Registry Number: 1142-39-8
Synonyms: 4-Hexyloxybenzoic acid, 4-n-Hexyloxybenzoic acid, 4-(Hexyloxy)benzoic acid, p-Hexyloxybenzoic acid, p-Hexoylbenzoic acid, Benzoic acid, 4-(hexyloxy)-, p-n-Hexyloxybenzoic acid, p-(Hexyloxy)benzoic acid, SBB008159, 4-hexoxybenzoic acid, PubChem2669, AC1L2EYS, AC1Q2WGH, p-(n-Hexoxy)benzoic acid, ACMC-1C8PE, SureCN503946, AC1Q5U1H, 4-N-HexYl-Oxybenzoic Acid, AKOS BBB/256, KSC492S7D

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBQUXMZZODHFMJ-UHFFFAOYSA-N

• 4-Fluoro-2-methylbenzoic acid

IUPAC Name: 4-fluoro-2-methylbenzoic acid | CAS Registry Number: 321-21-1
Synonyms: 638323_ALDRICH, JRD-1381

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDXOONIQRUZGSY-UHFFFAOYSA-N

• 2-Bromo-3-fluoronitrobenzene

IUPAC Name: 2-bromo-1-fluoro-3-nitrobenzene | CAS Registry Number: 59255-94-6
Synonyms: 2-BROMO-3-FLUORONITROBENZENE, 2-Bromo-1-fluoro-3-nitrobenzene, 3-Fluoro-2-bromonitrobenzene, Benzene, 2-bromo-1-fluoro-3-nitro-, 2-bromo-3-fluoro-1-nitrobenzene, SBB063011, AG-G-10921, PubChem1043, SureCN117348, AGN-PC-01V5AM, ACMC-1B22F, KSC269C9J, CTK1G9194, MolPort-001-775-923, ACT00699, ANW-33206, ZINC16159283, AKOS005063589, AKOS005258216, AM61590

Molecular Formula:	C₆H₃BrFNO₂	Molecular Weight:	219.995923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ICIVWQQTOYDXDM-UHFFFAOYSA-N

• 1-benzyl-3-piperidone Hydrochloride Hydrate

IUPAC Name: 1-(phenylmethyl)piperidin-1-ium-3-one | CAS Registry Number: 50606-58-1
Synonyms: ZINC00119573, CID3527570

Molecular Formula:	C₁₂H₁₆NO+	Molecular Weight:	190.261540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BBQQULRBTOMLTC-UHFFFAOYSA-O

• 2-Amino-3-Chloro Benzoic Acid

IUPAC Name: 2-amino-3-chlorobenzoic acid | CAS Registry Number: 6388-47-2
Synonyms: 2-Amino-3-chlorobenzoic acid, 3-Chloroanthranilic acid, Anthranilic acid, 3-chloro-, 362271_ALDRICH, Benzoic acid, 2-amino-3-chloro-, NSC20671, EINECS 228-996-4, SBB003844, TL8007342, InChI=1/C7H6ClNO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWUAMROXVQLJKA-UHFFFAOYSA-N

• 3-Fluoro-2-MethylBenzoic Acid

IUPAC Name: 3-fluoro-2-methylbenzoic acid | CAS Registry Number: 699-90-1
Synonyms: 3-Fluoro-2-methylbenzoic acid, 342114_ALDRICH, NSC60050, JRD-1878, CID246682, ST5409116, TL8004920, InChI=1/C8H7FO2/c1-5-6(8(10)11)3-2-4-7(5)9/h2-4H,1H3,(H,10,11

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XMKZAIHFVHJGPV-UHFFFAOYSA-N

• 2-Bromo-6-fluorobenzoic acid

IUPAC Name: 2-bromo-6-fluorobenzoic acid | CAS Registry Number: 2252-37-1
Synonyms: NSC190302, CID302621

Molecular Formula:	C₇H₄BrFO₂	Molecular Weight:	219.007863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDAZJVAIZVUWDE-UHFFFAOYSA-N

• 2-Fluoro-6-methylbenzoic acid

IUPAC Name: 2-fluoro-6-methylbenzoic acid | CAS Registry Number: 90259-27-1
Synonyms: 2-Fluoro-6-methylbenzoicacid, 6-fluoro-2-methylbenzoic acid, SBB062993, PubChem1331, ACMC-209r5d, SureCN544028, AC1Q2DK4, AGN-PC-00MQG0, KSC494K9P, 6-FLUORO-O-TOLUIC ACID, CTK3J4597, 2-CARBOXY-3-FLUOROTOLUENE, MolPort-016-636-935, WT158, Benzoic acid, 2-fluoro-6-methyl-, ACN-S004150, ACT00596, ANW-39455, CL8048, AKOS005258704

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WELNSIYTQJSNRP-UHFFFAOYSA-N

• 1-(4-cyanobutyl)-1H-indazole-3-carboxylic acid

IUPAC Name: 1-(4-cyanobutyl)indazole-3-carboxylic acid | CAS Registry Number: 1185897-54-4
Synonyms: SCHEMBL13690858, AKOS006191560, 1-(4-cyanobutyl)-1h-indazole-3-carboxylic acid, I14-12646

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UHMWXCGXXVEDFS-UHFFFAOYSA-N

• 2-Bromo-3-fluorobenzoic acid

IUPAC Name: 2-bromo-3-fluorobenzoic acid | CAS Registry Number: 132715-69-6
Synonyms: 3-fluoro-2-bromobenzoic acid, 2-Bromo-3-fluorobenzoicacid, SBB062989, NSC190303, PubChem1319, ACMC-1C0RE, SureCN394187, KSC174C5P, 2-bromo-3-fluoro-benzoic acid, AC1L70X1, Jsp001983, Benzoicacid, 2-bromo-3-fluoro-, CTK0H4157, BUTTPARK 22\01-97, MolPort-000-152-029, WT005, ACN-S004089, ACT00343, ANW-19457, AKOS005063818

Molecular Formula:	C₇H₄BrFO₂	Molecular Weight:	219.007863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQRCBMPPEPNNDS-UHFFFAOYSA-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:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJBXUIUJKPOZLV-UHFFFAOYSA-N

• 3-Bromo-2-fluorobenzoic acid

IUPAC Name: 3-bromo-2-fluorobenzoic acid | CAS Registry Number: 161957-56-8
Synonyms: 3-bromo-2-fluoro-benzoic Acid, 3-Bromo-2-fluorobenzoicacid, SBB062988, PubChem1318, ACMC-209dnk, SureCN146386, AC1MC5B0, AC1Q73JX, KSC174S7R, 2-Fluoro-3-bromo benzoic acid, Jsp003235, Benzoicacid, 3-bromo-2-fluoro-, CTK0H4978, ATTERCOP-CHM AT123987, BUTTPARK 14\01-30, MolPort-000-152-033, WT308, ACN-S004081, ACT00905, ANW-21966

Molecular Formula:	C₇H₄BrFO₂	Molecular Weight:	219.007863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVKURTLVTLRSSM-UHFFFAOYSA-N

• 3,4-Difluorobenzoic Acid

IUPAC Name: 3,4-difluorobenzoic acid | CAS Registry Number: 455-86-7
Synonyms: 3,4-Difluorobenzoic acid, Benzoic acid, 3,4-difluoro-, 264318_ALDRICH, NSC190686, CID99166, JRD-0041, EINECS 207-249-6, SBB006721, TL8003167, InChI=1/C7H4F2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11

Molecular Formula:	C₇H₄F₂O₂	Molecular Weight:	158.102266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FPENCTDAQQQKNY-UHFFFAOYSA-N

• 2-Bromo-3-nitrobenzoic acid

IUPAC Name: 2-bromo-3-nitrobenzoic acid | CAS Registry Number: 573-54-6
Synonyms: Benzoic acid, 2-bromo-3-nitro-, NSC9006, 330191_ALDRICH, CID68452, EINECS 209-356-3, SBB003180, AI3-03712, TL8003696, AA-516/30011002

Molecular Formula:	C₇H₄BrNO₄	Molecular Weight:	246.014960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WTDJEGSXLFHZPY-UHFFFAOYSA-N

• 2-Chloro-6-fluoronitrobenzene

IUPAC Name: 1-chloro-3-fluoro-2-nitrobenzene | CAS Registry Number: 64182-61-2
Synonyms: EINECS 264-723-5, 1-Chloro-3-fluoro-2-nitrobenzene, CID3017500

Molecular Formula:	C₆H₃ClFNO₂	Molecular Weight:	175.544923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GOIUPLBHNRTTIO-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:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XXTRGLCPRZQPHJ-UHFFFAOYSA-N

• 2-Bromo-4-fluorobenzaldehyde

IUPAC Name: 2-bromo-4-fluorobenzaldehyde | CAS Registry Number: 59142-68-6
Synonyms: 2-Bromo-4-Fluoro Benzaldehyde, 4-FLUORO-2-BROMOBENZALDEHYDE, SBB062999, AG-G-10392, ZINC02567808, PubChem2877, AC1MCMRY, AC1Q4MD0, ACMC-1AZ83, KSC494C0L, 2-bromo-4-fluoro-benzaldehyde, CTK3J4105, MolPort-000-148-909, ACT00250, ANW-33170, BBL021382, STK894095, AKOS005144223, AB06851, AC-2291

Molecular Formula:	C₇H₄BrFO	Molecular Weight:	203.008463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPZDXMCOWFPQPE-UHFFFAOYSA-N

• 4-Methoxybenzylamine

IUPAC Name: (4-methoxyphenyl)methanamine | CAS Registry Number: 2393-23-9
Synonyms: Anisylamine, Benzylamine der, p-Anisylamine, p-Methoxybenzylamine, Benzylamine, p-methoxy-, Benzenemethanamine, 4-methoxy-, Oprea1_248499, M11103_ALDRICH, 1-(4-methoxyphenyl)methanamine, Benzylamine, p-methoxy- (8CI), NSC9269, AIDS107188, AIDS-107188, NSC 9269, EINECS 219-247-2, 17061-61-9 (HYDROCHLORIDE), ST5213748, TL8001980, InChI=1/C8H11NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6,9H2,1H, PZM

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDPURXSQCKYKIJ-UHFFFAOYSA-N

• 4-Fluoro-3-methoxynitrobenzene (CAS: 445-93-6)