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Advanced Chemical Intermediates Ltd.

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Profile: Advanced Chemical Intermediates Ltd. specializes in novel intermediates and building blocks to chemical, pharmaceutical and life science industries. Our product line includes acid chlorides, acids, alcohols, aldehydes, amides, amidines, 1,2,3-thiadiazoles, 1,2,4-oxadiazoles, diazines and furans. We are also specialized in heterocyclic chemistry including nitrations, halogenations, oxidations, reductions, grignard reactions, sulphonations, diazotisations, benzenoid aromatics, analytical interpretation and amino acids. We also offer acetic acid 1,2-dibromo-ethyl ester, acetic acid 4-methyl-[1,2,3]thiadiazol-5-ylmethyl ester, 4-acetoxy-thiophene-3-carboxylic acid methyl ester, 5-acetyl-2-amino-4-methylpyrimidine and 5-acetyl-2-amino-4-methylpyrimidine.

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• 3-Amino-4-mercaptobenzotrifluoride hydrochloride
IUPAC Name: 2-amino-4-(trifluoromethyl)benzenethiol;hydrochloride | CAS Registry Number: 4274-38-8
Synonyms: 2-Amino-4-(trifluoromethyl)benzenethiol hydrochloride, 2-amino-4-(trifluoromethyl)benzenethiol;hydrochloride, 2-Amino-4-trifluoromethylthiophenol hydrochloride, 3-Amino-4-mercaptobenzotrifluoride HCl, DTXSID9057898, 2-amino-4-(trifluoromethyl)benzene-1-thiol hydrochloride, 3-Amino-4-mercaptobenzotrifluoride, HCl, NSC277274, 3-Amino-4-mercaptobenzotrifluoride Hydrochloride; 4-Trifluoromethyl-2-aminothiophenol Hydrochloride; 2-Amino-a,a,a-trifluoro-p-toluenethiol Hydrochloride, MFCD00042600, 2-AMINO-4-(TRIFLUOROMETHYL)BENZENETHIOL HCL, SCHEMBL444567, CHEMBL3184064, DTXCID0031681, AMY13398, Tox21_113922, AKOS017344004, NSC-277274, PS-7728, SB80375

Molecular Formula: C7H7ClF3NSMolecular Weight: 229.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FIAGYDIJZOWVAB-UHFFFAOYSA-N

• 2-Fluoro-4-methylpyridine
IUPAC Name: 2-fluoro-4-methylpyridine | CAS Registry Number: 461-87-0
Synonyms: 2-Fluoro-4-picoline, 2-fluoro-4-methyl-pyridine, 2-fluoro-4-methyl pyridine, ZBFAXMKJADVOGH-UHFFFAOYSA-N, MFCD00041224, SBB054405, ZINC00403519, PubChem1203, ACMC-1AEVI, 4-methyl-2-fluoropyridine, 2-Fluoro-4-methylpyridine,, SCHEMBL11982, KSC494A2J, 533254_ALDRICH, AC1MC798, CTK3J4024, ZBFAXMKJADVOGH-UHFFFAOYSA-, MolPort-019-877-828, ZINC403519, ACT01343

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBFAXMKJADVOGH-UHFFFAOYSA-N

• 3-[4-(tert-Butyl)phenyl]-5-(chloromethyl)-1,2,4-oxadiazole
IUPAC Name: 3-(4-tert-butylphenyl)-5-(chloromethyl)-1,2,4-oxadiazole | CAS Registry Number: 175204-40-7
Synonyms: 3-(4-tert-butylphenyl)-5-(chloromethyl)-1,2,4-oxadiazole, 3-[4-(Tert-Butyl)Phenyl]-5-(Chloromethyl)-1,2,4-Oxadiazole, ZLQQUIHBQATFOP-UHFFFAOYSA-N, 3-(4-tert-Butylphenyl)-5-chloromethyl-[1,2,4]oxadiazole, 1,2,4-Oxadiazole,5-(chloromethyl)-3-[4-(1,1-dimethylethyl)phenyl]-, 3-(4-(tert-Butyl)phenyl)-5-(chloromethyl)-1,2,4-oxadiazole, AC1MD0NA, AC1Q1M57, SCHEMBL2245578, CTK4D5605, PKCBB_01471, DTXSID90381835, MolPort-000-145-515, ZINC162922, ZX-AT027091, 5764AD, MFCD00124908, SBB100847, AKOS004119123, MCULE-5210092930

Molecular Formula: C13H15ClN2OMolecular Weight: 250.726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLQQUIHBQATFOP-UHFFFAOYSA-N

• 1-(4-Fluorobenzyl)-5-oxo-3-pyrrolidinecarboxylic acid
IUPAC Name: 1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 96449-68-2
Synonyms: 1-(4-fluorobenzyl)-5-oxopyrrolidine-3-carboxylic acid, 1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid, 1-(4-fluorobenzyl)-5-oxo-3-pyrrolidinecarboxylic acid, MFCD03086215, 1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, 1-[(4-fluorophenyl)methyl]-5-oxo-, SMR000033648, ChemDiv3_014283, MLS000047638, SCHEMBL7465720, CHEMBL1407153, DTXSID50381694, HMS1513J05, HMS2283H12, ALBB-000264, BBL008846, STK364247, AKOS000149089, AKOS016041002, AB90919

Molecular Formula: C12H12FNO3Molecular Weight: 237.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYAFJFDPMVQTJO-UHFFFAOYSA-N

• 4-Amino-3,5-Dichloropyridine
IUPAC Name: 3,5-dichloropyridin-4-amine | CAS Registry Number: 22889-78-7
Synonyms: 4-Amino-3,5-dichloropyridine, 3,5-Dichloropyridin-4-amine, 3,5-Dichloro-4-pyridinamine, 4-Pyridinamine, 3,5-dichloro-, 3,5-dichloro-4-aminopyridine, 3,5-dichlorpyridin-4-amin, 3,5-dichloro-4-pyridylamine, 3,5-dichloropyridin-4-ylamine, 3,5-Dichloro-4-pyridine amine, 3,5-dichloro-pyridin-4-ylamine, AC-907/25014344, 4-amino-3,5-dichloropyridin-4-amine, 228809-78-7, F3284-6482, PubChem1254, ACMC-209fzf, AGN-PC-0JLYAG, AC1L3ITC, AC1Q1GNK, Maybridge1_006016

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

InChIKey: ISIQAMHROGZHOV-UHFFFAOYSA-N

• 4,6-Dichloro-2-Methylthio Pyrimidine
IUPAC Name: 4,6-dichloro-2-methylsulfanylpyrimidine | CAS Registry Number: 6299-25-8
Synonyms: 4,6-Dichloro-2-(methylthio)pyrimidine, 4,6-Dichloro-2-methylmercaptopyrimidine, 4,6-Dichloro-2-methylsulfanyl-pyrimidine, 4,6-Dichloro-2-methylthiopyrimidine, Pyrimidine, 4,6-dichloro-2-(methylthio)-, 4,6-dichloro-2-methylsulfanylpyrimidine, 4,6-Dichloro-2-(methylsulfanyl)pyrimidine, 4,6-Dichloropyrimidine methyl sulphide, FCMLONIWOAGZJX-UHFFFAOYSA-N, 2-Methylthio-4,6-dichloropyrimidine, SBB054482, NSC44560, EINECS 228-577-6, PubChem21477, AC1L2ZMC, AC1Q3PWH, ACMC-1B4GY, AC1Q4H3S, SCHEMBL62021, KSC352S0T

Molecular Formula: C5H4Cl2N2SMolecular Weight: 195.061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCMLONIWOAGZJX-UHFFFAOYSA-N

• 2-Fluorobenzenesulfonyl chloride
IUPAC Name: 2-fluorobenzenesulfonyl chloride | CAS Registry Number: 2905-21-7
Synonyms: 2-Fluorobenzene-1-Sulfonyl Chloride, 2-Fluorobenzenesulphonyl chloride, 2-fluoro-benzenesulfonyl chloride, BENZENESULFONYL CHLORIDE, 2-FLUORO-, 2-Fluorobenzenesulfonylchloride, 2-fluorophenylsulfonyl chloride, MFCD00042285, SCHEMBL16412, 2-fluoro-benzenesulfonylchloride, 2-fluoro-benzensulfonyl chloride, 2-Fluorobenzene-sulfonyl chloride, DTXSID00183286, 2-fluorobenzene-1-sulfonylchloride, AKOS000200661, 2-Fluorobenzenesulfonyl chloride, 97%, AM62500, CS-W007338, AS-38664, A5458, F0795

Molecular Formula: C6H4ClFO2SMolecular Weight: 194.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSZKAQCISWFDCQ-UHFFFAOYSA-N

• 3-Chlorobenzenecarbothioamide
IUPAC Name: 3-chlorobenzenecarbothioamide | CAS Registry Number: 2548-79-0
Synonyms: 3-Chlorothiobenzamide, 3-chlorobenzenecarbothioamide, 3-chloro-thiobenzamide, 3-chlorobenzothioamide, Benzenecarbothioamide, 3-chloro-, 3-chlorobenzene-1-carbothioamide, MFCD00276993, m-Chlorothiobenzamide, Benzenecarbothioamide,3-chloro-, SCHEMBL70253, 3-chlorobenzene carbothioamide, SCHEMBL18380959, DTXSID30180162, 3-chlorothiobenzamide, AldrichCPR, OQEBJXXIPHYYEG-UHFFFAOYSA-N, STL301973, AKOS001052633, AB05898, PS-4652, AM803587

Molecular Formula: C7H6ClNSMolecular Weight: 171.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OQEBJXXIPHYYEG-UHFFFAOYSA-N

• 3-Cyanophenacyl bromide
IUPAC Name: 3-(2-bromoacetyl)benzonitrile | CAS Registry Number: 50916-55-7
Synonyms: 3-(2-Bromoacetyl)benzonitrile, 3-CYANOPHENACYLBROMIDE, 2-Bromo-3'-cyanoacetophenone, 3-(2-bromoacetyl)benzenecarbonitrile, 3-(bromoacetyl)benzonitrile, 3-(2-bromo-acetyl)-benzonitrile, Benzonitrile, 3-(bromoacetyl)-, CHEMBL1801626, 3-bromoacetyl-benzonitrile, 3-Bromoacetyl benzonitrile, SCHEMBL38645, 2-bromo-3'-cyano-acetophenone, DTXSID70370989, BUTTPARK 41\03-54, ZINC166819, ACT10830, BCP27177, ANW-52719, BDBM50347524, MFCD00833267

Molecular Formula: C9H6BrNOMolecular Weight: 224.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWCGNFLHRINYCE-UHFFFAOYSA-N

• 2,4-Dimethylthiazole-5-carboxylic acid
IUPAC Name: 2,4-dimethyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 53137-27-2
Synonyms: 2,4-Dimethyl-1,3-thiazole-5-carboxylic acid, dimethyl-1,3-thiazole-5-carboxylic acid, 5-thiazolecarboxylic acid, 2,4-dimethyl-, 2,4-dimethyl-5-thiazolecarboxylic acid, 2,4-Dimethyl-thiazole-5-carboxylic acid, 2,4-Dimethylthiazole-5-carboxylicacid, BAS 01861296, AC1LEI8O, AC1Q2OVG, AC1Q2QGY, KSC269G8N, MLS000703159, SCHEMBL286332, 5-Carboxy-2,4-dimethylthiazole, CHEMBL1574902, CTK1G9386, DTXSID30353036, MQGBARXPCXAFRZ-UHFFFAOYSA-N, HMS2742A21, ZINC158615

Molecular Formula: C6H7NO2SMolecular Weight: 157.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQGBARXPCXAFRZ-UHFFFAOYSA-N

• 3-(Oxiran-2-ylmethoxy)benzaldehyde (CAS: 22590-64-3)
• 2-Hydroxy-5-nitro-3-picoline
IUPAC Name: 3-methyl-5-nitro-1H-pyridin-2-one | CAS Registry Number: 21901-34-8
Synonyms: 2-Hydroxy-3-methyl-5-nitropyridine, 3-methyl-5-nitropyridin-2-ol, 3-Methyl-5-nitro-2-pyridone, 2-hydroxy-5-nitro-3-methylpyridine, 3-methyl-5-nitro-1H-pyridin-2-one, 2(1H)-PYRIDINONE, 3-METHYL-5-NITRO-, 3-Methyl-5-nitro-2(1H)-pyridinone, 3-methyl-5-nitro-pyridin-2-ol, FPTYZBDNBMVYCL-UHFFFAOYSA-N, 3-methyl-5-nitropyridin-2(1H)-one, 2-Hydroxy-3-Methyl-5-Nitropyri, 3-methyl-5-nitrohydropyridin-2-one, NSC63888, PubChem1113, ACMC-209fpb, Maybridge1_006371, 3-methyl-5-nitro-1,2-dihydropyridin-2-one, NCIOpen2_000135, KSC684C3F, SCHEMBL801079

Molecular Formula: C6H6N2O3Molecular Weight: 154.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPTYZBDNBMVYCL-UHFFFAOYSA-N

• 4-Amino-3-chlorobenzonitrile
IUPAC Name: 4-amino-3-chlorobenzonitrile | CAS Registry Number: 21803-75-8
Synonyms: 3-chloro-4-aminobenzonitrile, 2-Chloro-4-cyanoaniline, Benzonitrile, 4-amino-3-chloro-, MFCD00052917, 3-Chloro-4-aminbenzonitrile, 4-amino-3-chloro-benzonitrile, 2-chloro-4-cyanoanilin, 2-chloro-4-cyano-aniline, SCHEMBL77027, OREVCMGFYSUYPX-UHFFFAOYSA-, DTXSID10334186, CHEBI:194608, 4-Amino-3-chlorobenzonitrile, 97%, AKOS005254556, AC-4016, CS-W008154, PS-6262, SB75755, SY018224, AM20060082

Molecular Formula: C7H5ClN2Molecular Weight: 152.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OREVCMGFYSUYPX-UHFFFAOYSA-N

• 2-Chloro-5-hydroxymethylpyridine
IUPAC Name: (6-chloropyridin-3-yl)methanol | CAS Registry Number: 21543-49-7
Synonyms: (6-chloropyridin-3-yl)methanol, 2-Chloro-5-(hydroxymethyl)pyridine, 6-Chloro-3-pyridinemethanol, 2-Chloro-5-pyridinemethanol, 6-Chloropyridine-3-methanol, 3-PYRIDINEMETHANOL, 6-CHLORO-, (6-Chloro-3-pyridinyl)methanol, 6-Chloro-3-(hydroxymethyl)pyridine, 98%, (6-chloro-3-pyridyl)methanol, CPCH2OH, PubChem12920, 6-chloro-3-pyridylmethanol, 6-chloro-3-pyridinecarbinol, ACMC-1CE46, 6-chloro-3-pyridine methanol, 6-chloro-3-pyridine-carbinol, 6-chloro-3-pyridine-methanol, 6-chloro-3-pyridinecarbinol;, 6-chloro-3-pyridinemethanol;, 6-chloro-pyridine-3-methanol

Molecular Formula: C6H6ClNOMolecular Weight: 143.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOXYBEXWMJZLJB-UHFFFAOYSA-N

• 2-(3,4-Dimethoxy phenyl)-ó-methylbutyronitrile
IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-methylbutanenitrile | CAS Registry Number: 20850-49-1
Synonyms: 2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile, 3-Methyl-2-(3,4-dimethoxyphenyl)butyronitrile, 2-(3,4-Dimethoxyphenyl)-3-methylbutyronitrile, 1Z42YUG42K, alpha-Isopropylhomoveratronitrile, MFCD00800230, (2RS)-2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile, 3,4-Dimethoxy-alpha-(1-methylethyl)benzeneacetonitrile, Benzeneacetonitrile, 3,4-dimethoxy-alpha-(1-methylethyl)-, 2-(3,4-dimethoxyphenyl)-2-isopropylacetonitrile, Benzeneacetonitrile, 3,4-dimethoxy-.alpha.-(1-methylethyl)-, (2RS)-2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile; Verapamil Hydrochloride Imp. K (EP); Verapamil Imp. K (EP); Verapamil Hydrochloride Impurity K; Verapamil Impurity K, Maybridge3_001601, Isopropyl Veratryl Cyanide, 2-(3,4-Dimethoxyphenyl)-3-methylbutylnitrile, ?-isopropylhomoveratronitrile, 2-(3,4-dimethoxyphenyl)-3-methyl-butanenitrile, UNII-1Z42YUG42K, 2-(3,4-Dimethoxy-phenyl)-3-methyl-butyronitrile, Oprea1_171110

Molecular Formula: C13H17NO2Molecular Weight: 219.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFXAXMOAVPLEBH-UHFFFAOYSA-N

• 4-N-(2-Aminoethyl)-1-N-Boc-piperazine (CAS: 192130-34-0)
• 1-Benzhydryl Azetidine-3-ol hydrochloride
IUPAC Name: 1-benzhydrylazetidin-3-ol | CAS Registry Number: 18621-17-5
Synonyms: 1-Benzhydrylazetidin-3-ol, 1-Benzhydrylazetan-3-ol, 1-(Diphenylmethyl)-3-hydroxyazetidine, 1-(diphenylmethyl)azetidin-3-ol, 1-benzhydryl-3-hydroxyazetidine, 1-Benzhydryl-3-azetidinol, 1-Benzhydryl-azetidin-3-ol, 40432-51-7, n-benzhydrylazetidin-3-ol, 1-diphenylmethyl-3-hydroxyazetidine, 3-Azetidinol, 1-(diphenylmethyl)-, 1-(Diphenylmethyl)-3-azetidinol, MFCD00205109, 1-diphenylmethylazetidin-3-ol, CHEMBL3763552, n-(diphenylmethyl)azetidin-3-ol, F2147-0186, 300683-73-2, N-Benzhydrylazetidin-3-ol hydrochloride, UXG

Molecular Formula: C16H17NOMolecular Weight: 239.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMAJXKGUZYDTHV-UHFFFAOYSA-N

• 3-(Bromoacetyl)pyridine hydrobromide
IUPAC Name: 2-bromo-1-pyridin-3-ylethanone;hydrobromide | CAS Registry Number: 17694-68-7
Synonyms: 2-bromo-1-(pyridin-3-yl)ethanone hydrobromide, 3-(2-Bromoacetyl)pyridine hydrobromide, 2-bromo-1-(3-pyridinyl)ethanone hydrobromide, 3-(Bromoacetyl)pyridinium bromide, 2-bromo-1-pyridin-3-ylethan-1-one hydrobromide, 3-bromoacetylpyridine, hydrobromide, 3-(bromoacetyl)pyridine hbr, 2-bromo-1-pyridin-3-ylethanone hydrobromide, MFCD00052182, 2-bromo-1-pyridin-3-ylethanone;hydrobromide, 3-bromoacetyl pyridine hydrobromide, 2-bromo-1-(pyridin-3-yl)ethan-1-one hydrobromide, Ethanone, 2-bromo-1-(3-pyridinyl)-, hydrobromide (1:1), 2-bromo-1-pyridin-1-ium-3-ylethanone;bromide, EINECS 241-692-6, Ethanone, 2-bromo-1-(3-pyridinyl)-, hydrobromide, 3 BAP HBr, 2-BROMO-1-(3-PYRIDYL)ETHANONE HYDROBROMIDE, SCHEMBL497460, 3-bromoacetylpyridine hydrobromide

Molecular Formula: C7H7Br2NOMolecular Weight: 280.940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDTSYONULAZKIE-UHFFFAOYSA-N

• 2-(Bromoacetyl)pyridine hydrobromide (CAS: 17570-98-8)
• 2-Chloro-4-(trifluoromethyl)benzenesulphonylchloride
IUPAC Name: 2-chloro-4-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 175205-54-6
Synonyms: 2-Chloro-4-(trifluoromethyl)benzenesulfonyl chloride, 2-Chloro-4-(Trifluoromethyl)Benzene-1-Sulfonyl Chloride, Benzenesulfonyl chloride, 2-chloro-4-(trifluoromethyl)-, 2-chloro-4-(trifluoromethyl)benzenesulfonylchloride, 2-chloro-4-(trifluoromethyl)benzenesulphonylchloride, MFCD00052912, 2-chloro-4-(trifluoromethyl)benzenesulphonyl chloride, DTXSID60371521, SCHEMBL66378, 2-chloro-4-trifluoromethylbenzenesulphonyl chloride, DTXCID80322555, BBL100473, STL554267, AKOS000140358, CS-W012287, DS-0560, SY047046, DB-044152, C1790, EN300-115572

Molecular Formula: C7H3Cl2F3O2SMolecular Weight: 279.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NJXDBSSSDPOAFI-UHFFFAOYSA-N

• 2-Amino-3-bromo-5-methylpyridine
IUPAC Name: 3-bromo-5-methylpyridin-2-amine | CAS Registry Number: 17282-00-7
Synonyms: 3-bromo-5-methylpyridin-2-amine, 2-amino-3-bromo-5-picoline, 6-Amino-5-bromo-3-picoline, 3-Bromo-5-methyl-2-pyridinamine, 2-amino-5-methyl-3-bromopyridine, 2-pyridinamine, 3-bromo-5-methyl-, 3-bromo-5-methyl-2-pyridylamine, 3-bromo-5-methylpyridin-2-ylamine, AC-907/25014120, 3-bromo-5-methyl-pyridin-2-ylamine, PubChem2240, PubChem21598, AC1LAS8E, AC1Q2HGU, SureCN342702, AGN-PC-0JS8U9, KSC183K5F, ACMC-209e58, 543071_ALDRICH, CTK0I3552

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

InChIKey: NDPKXEWDWTZBDG-UHFFFAOYSA-N

• (1,4-Dimethyl-2-piperazinyl)methanol
IUPAC Name: (1,4-dimethylpiperazin-2-yl)methanol | CAS Registry Number: 14675-44-6
Synonyms: (1,4-dimethylpiperazin-2-yl)methanol, (1,4-DIMETHYL-2-PIPERAZINYL)METHANOL, SBB054846, 1,4-Dimethyl-2-(hydroxymethyl)piperazine, (1,4-dimethylpiperazin-2-yl)methan-1-ol, AC1MCUXH, AC1Q3ZRH, SureCN799514, AGN-PC-05EQ3L, CTK4C5091, MolPort-000-144-766, 2-Piperazinemethanol,1,4-dimethyl-, 2-Piperazinemethanol, 1,4-dimethyl-, AKOS006228812, AG-D-91233, MCULE-6572428862, PS-4399, RP01420, AK-91019, BP-10029

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEHZRJZZIYNPKU-UHFFFAOYSA-N

• 2-(5-Bromothien-2-yl)pyridine (CAS: 123784-07-6)
• 2-(Bromomethyl)-1,3-benzothiazole
IUPAC Name: 2-(bromomethyl)-1,3-benzothiazole | CAS Registry Number: 106086-78-6
Synonyms: 2-(bromomethyl)-1,3-benzothiazole, 2-(Bromomethyl)benzo[d]thiazole, 2-(bromomethyl)benzothiazole, 2-Bromomethyl-1,3-benzothiazole, MFCD00461195, DTXSID40379929, Benzothiazole, 2-(bromomethyl)-, 2-Bromomethylbenzothiazole, 2-Bromomethyl benzothiazole, 2-Bromomethyl-benzothiazole, SCHEMBL190078, DTXCID00330955, STR07213, (benzo[d]thiazol-2-yl)methylbromide, 2-(Bromomethyl)benzothiazole, 96%, BBL101553, GEO-00492, STL555349, (benzo[d]-thiazol-2-yl)methylbromide, AKOS005259793

Molecular Formula: C8H6BrNSMolecular Weight: 228.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFLCAOGKZQTOIG-UHFFFAOYSA-N

• 1-Methyl-3-phenyl-1H-pyrazol-5-amine
IUPAC Name: 2-methyl-5-phenylpyrazol-3-amine | CAS Registry Number: 10199-50-5
Synonyms: 2-methyl-5-phenylpyrazol-3-amine, 5-Amino-1-methyl-3-phenylpyrazole, 1H-Pyrazol-5-amine, 1-methyl-3-phenyl-, MFCD00067874, CHEMBL4084029, DTXSID30333717, 2-Methyl-5-Phenyl-Pyrazol-3-Amine, 2-methyl-5-phenyl-2h-pyrazol-3-ylamine, (2-Methyl-5-phenyl-2H-pyrazol-3-yl)amine; 1-Methyl-3-phenyl-5-aminopyrazole; 2-Methyl-5-phenylpyrazol-3-amine; 3-Amino-2-methyl-5-phenyl-2H-pyrazole; 3-Phenyl-1-methyl-1H-pyrazol-5-amine; 5-Amino-1-methyl-3-phenylpyrazole, 5-amino-1-methyl-3-phenyl-1h-pyrazole, 1H-Pyrazol-5-amine,1-methyl-3-phenyl-, Maybridge1_004465, SCHEMBL167998, HMS554C21, DTXCID40284807, CHEBI:183500, 1-methyl-3-phenyl-5-pyrazolamine, 1-methyl-3-phenyl-pyrazol-5-amine, ALBB-006565, STR05491

Molecular Formula: C10H11N3Molecular Weight: 173.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCYRMURRLLYLPU-UHFFFAOYSA-N

• 2,4-dichloro-5-nitropyrimidine
IUPAC Name: 2,4-dichloro-5-nitropyrimidine | CAS Registry Number: 49845-33-2
Synonyms: 2,4-Dichloro-5-nitropyrimidine, 2,4-Dichloro-5-nitro-pyrimidine, 2, 4-dichloro-5-nitropyrimidine, Pyrimidine, 2,4-dichloro-5-nitro-, MFCD00127867, AC-907/25004262, ZINC02023569, zlchem 540, PubChem7079, AC1LAVD2, AC1Q1WYO, ACMC-1ANN4, SCHEMBL57678, KSC236I7H, 2,4-dichloro5-nitropyrimidine, 2,4-dichloro-5-nitropyrimidin, 2,4-dicloro-5-nitropyrimidine, 658340_ALDRICH, 2,4-dichloro 5-nitropyrimidine, 2,6-dichloro-5-nitropyrimidine

Molecular Formula: C4HCl2N3O2Molecular Weight: 193.975640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INUSQTPGSHFGHM-UHFFFAOYSA-N

• [3-(2-Methylthiazol-4-Yl)phenyl]amine
IUPAC Name: 3-(2-methyl-1,3-thiazol-4-yl)aniline | CAS Registry Number: 89250-34-0
Synonyms: 3-(2-methyl-1,3-thiazol-4-yl)aniline, 3-(2-Methylthiazol-4-yl)aniline, 3-(2-Methyl-thiazol-4-yl)-phenylamine, 4-(3-Aminophenyl)-2-methylthiazole, MFCD02579873, 3-(2-methylthiazol-4-yl)benzenamine, MLS000102882, Oprea1_237956, SCHEMBL219238, IFLab1_003704, CHEMBL1412409, DTXSID40353062, CHEBI:194921, CPHZPWZSSBCSAH-UHFFFAOYSA-N, HMS1422I08, HMS2259N09, PDA25034, 2-Methyl-4-(3-aminophenyl)thiazole, BBL029682, STL163376

Molecular Formula: C10H10N2SMolecular Weight: 190.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPHZPWZSSBCSAH-UHFFFAOYSA-N

• 2-Fluoro-Isonicotinic Acid
IUPAC Name: 2-fluoropyridine-4-carboxylic acid | CAS Registry Number: 402-65-3
Synonyms: 2-Fluoroisonicotinic acid, 2-Fluoropyridine-4-carboxylic acid, 2-Fluoro-4-pyridinecarboxylic acid, 2-Fluoro-isonicotinic acid, 2-Fluoropyridine-4-carboxylicacid, 2-FLUORO-4-CARBOXYPYRIDINE, SBB028462, 2-FLUORO-4-PYRIDINYLCARBOXYLIC ACID, 4-PYRIDINECARBOXYLIC ACID, 2-FLUORO-, NSC402973, PubChem2998, PubChem3548, 2-Fluoroisonicotinicacid, SureCN118817, 4-Carboxy-2-fluoropyridine, AC1L82LP, ACMC-1AI72, KSC235Q6H, 593885_ALDRICH, CTK1D5863

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMPFWDWYGOWUFP-UHFFFAOYSA-N

• 3-Methylenecyclobutanecarboxylic Acid
IUPAC Name: 3-methylidenecyclobutane-1-carboxylic acid | CAS Registry Number: 15760-36-8
Synonyms: 3-Methylenecyclobutanecarboxylic acid, 3-methylidenecyclobutane-1-carboxylic acid, CYCLOBUTANECARBOXYLIC ACID, 3-METHYLENE-, 3-Methylenecyclobutane-1-carboxylic acid, MFCD00101901, USAF A-16047, 3-methylidenecyclobutanecarboxylic acid, BRN 2637143, 3-Methylen-cyclobutancarbonsaeure, 3-Methylenecyclobutanecarboxylicacid, 3-methylene-cyclobutanecarboxylic acid, 4-09-00-00110 (Beilstein Handbook Reference), SCHEMBL399574, DTXSID40166295, NNKLICLIBKMDOY-UHFFFAOYSA-N, BCP27117, CS-M1233, 3-Methylene-cyclobutylcarboxylic acid, 3-methylenecyclobutane carboxylic acid, 3-methylene cyclobutyl carboxylic acid

Molecular Formula: C6H8O2Molecular Weight: 112.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNKLICLIBKMDOY-UHFFFAOYSA-N

• 2-Ethyl-3-Benzofurancarboxaldehyde
IUPAC Name: 2-ethyl-1-benzofuran-3-carbaldehyde | CAS Registry Number: 10035-41-3
Synonyms: 2-ETHYLBENZOFURAN-3-CARBALDEHYDE, 2-ethyl-1-benzofuran-3-carbaldehyde, 2-ethylbenzo[b]furan-3-carbaldehyde, 3-Benzofurancarboxaldehyde, 2-ethyl-, 2-Ethyl-3-benzofurancarboxaldehyde, SCHEMBL719026, 2-ethyl-3-formylbenzo[b]furan, CTK3J8834, DTXSID60390217, 2-Ethylbenzofuran-3-carboxaldehyde, ZINC4218308, 3-Benzofurancarboxaldehyde,2-ethyl-, 0157AA, SBB088909, AKOS000360101, MCULE-5345847813, DB-032068, FT-0677719, ST50289526, EN300-14440

Molecular Formula: C11H10O2Molecular Weight: 174.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVRCCWCFOHNTLJ-UHFFFAOYSA-N

• 3-(chloromethyl)-5-(4-Methylphenyl)-1,2,4-Oxadiazole
IUPAC Name: 3-(chloromethyl)-5-(4-methylphenyl)-1,2,4-oxadiazole | CAS Registry Number: 73217-33-1
Synonyms: 3-(chloromethyl)-5-(4-methylphenyl)-1,2,4-oxadiazole, 3-(Chloromethyl)-5-(p-tolyl)-1,2,4-oxadiazole, MFCD08444979, SCHEMBL12071899, DTXSID30502906, XYVIJHIIGWPJAX-UHFFFAOYSA-N, ALBB-004229, STK503018, AKOS000118200, LS-01555, DB-029328, EN300-24201, 3-(chloromethyl)-5-p-tolyl-1,2,4-oxadiazole, Z169863132

Molecular Formula: C10H9ClN2OMolecular Weight: 208.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYVIJHIIGWPJAX-UHFFFAOYSA-N

• 1-(4-nitrophenyl)-1H-pyrrole
IUPAC Name: 1-(4-nitrophenyl)pyrrole | CAS Registry Number: 4533-42-0
Synonyms: 1-(4-Nitrophenyl)-1H-pyrrole, 1-(4-Nitrophenyl)pyrrole, 1H-Pyrrole, 1-(4-nitrophenyl)-, 1-(4-(Hydroxy(oxido)amino)phenyl)-1H-pyrrole, NSC116803, (4-nitrophenyl)pyrrole, 1-(p-Nitrophenyl)pyrrole, ACMC-20ailn, NSC 116803, 1-(4-nitrophenyl) pyrrole, SCHEMBL2240147, DTXSID50196482, ZINC138289, 1-(4-Nitrophenyl)-1H-pyrrole #, ALBB-023146, ANW-75033, BBL000174, MFCD00119340, SBB090736, STK192844

Molecular Formula: C10H8N2O2Molecular Weight: 188.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWCFKNYSCGRNRW-UHFFFAOYSA-N

• 2,5-Dichloro-4,6-dimethylnicotinonitrile
IUPAC Name: 2,5-dichloro-4,6-dimethylpyridine-3-carbonitrile | CAS Registry Number: 91591-63-8
Synonyms: 2,5-dichloro-4,6-dimethylpyridine-3-carbonitrile, 2,5-Dichloro-4,6-dimethyl-3-pyridinecarbonitrile, 3-Pyridinecarbonitrile, 2,5-dichloro-4,6-dimethyl-, MFCD00052631, 2,5-dichloro-3-cyano-4,6-dimethylpyridine, NSC-341973, 3-Cyano-2,5-dichloro-4,6-dimethylpyridine, NSC341973, NL7PQ926CN, SCHEMBL8471830, DTXSID50319215, BCP18750, STK724629, AKOS001751894, GS-3527, NSC 341973, SY017930, 2,5-dichloro-4,6-dimethyl-nicotinonitrile, CS-0010501, 3-Pyridinecarbonitrile,5-dichloro-4,6-dimethyl-

Molecular Formula: C8H6Cl2N2Molecular Weight: 201.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCGWYTUBYASPFG-UHFFFAOYSA-N

• 3,5-Dimethyl-4-Nitro Pyrazole
IUPAC Name: 3,5-dimethyl-4-nitro-1H-pyrazole | CAS Registry Number: 14531-55-6
Synonyms: 3,5-Dimethyl-4-nitro-1H-pyrazole, 3,5-Dimethyl-4-nitropyrazole, 1H-Pyrazole, 3,5-dimethyl-4-nitro-, Pyrazole, 3,5-dimethyl-4-nitro-, BRN 0125474, MFCD00052513, DTXSID50162980, 5-23-05-00160 (Beilstein Handbook Reference), 4-nitro-3,5-dimethyl-1H-pyrazole, 4-nitro-3,5-dimethyl-pyrazole, 4-nitro-3,5-dimethylpyrazole, SCHEMBL1774571, DTXCID3085471, ALBB-004462, STK261358, AKOS000280039, AKOS015921871, 3,5-Dimethyl-4-nitro-1H-pyrazole #, AC-4817, PD074904

Molecular Formula: C5H7N3O2Molecular Weight: 141.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFQCJVVJRNPSET-UHFFFAOYSA-N

• 3-(2-Fluorophenyl)-3-Oxopropionitrile
IUPAC Name: 3-(2-fluorophenyl)-3-oxopropanenitrile | CAS Registry Number: 31915-26-1
Synonyms: 3-(2-fluorophenyl)-3-oxopropanenitrile, 2-Fluorobenzoylacetonitrile, 3-(2-Fluoro-phenyl)-3-oxo-propionitrile, CB-0738, 3-(2-fluorophenyl)-3-oxo-propionitrile, ZINC02579797, PubChem12050, 3- -3-oxopropionitrile, AC1NLR39, AGN-PC-0LK9D8, SCHEMBL138307, AC1Q4L03, CHEMBL3251048, CTK4G7919, MolPort-000-885-145, WNDLOBWBYQHDQY-UHFFFAOYSA-N, AM906, SBB087679, (2-fluorophenyl)-3-oxopropanenitrile, AKOS000282351

Molecular Formula: C9H6FNOMolecular Weight: 163.148443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNDLOBWBYQHDQY-UHFFFAOYSA-N

• 1-(4-Bromo-1h-Pyrrol-2-Yl)-2,2,2-Trichloro-1-Ethanone
IUPAC Name: 1-(4-bromo-1H-pyrrol-2-yl)-2,2,2-trichloroethanone | CAS Registry Number: 72652-32-5
Synonyms: 1-(4-bromo-1H-pyrrol-2-yl)-2,2,2-trichloroethanone, 1-(4-bromo-1H-pyrrol-2-yl)-2,2,2-trichloro-1-ethanone, 1Y-0801, 1-(4-Bromo-1H-pyrrol-2-yl)-2,2,2-trichloroethan-1-one, Ethanone,1-(4-bromo-1H-pyrrol-2-yl)-2,2,2-trichloro-, ZINC02570637, AC1MDZDT, ACMC-1BITO, AC1Q3GNA, SCHEMBL1518124, CTK5D6619, CQLTVLIUJXOOGD-UHFFFAOYSA-N, MolPort-001-767-060, ZINC2570637, ANW-36233, AKOS000118344, LS20818, MCULE-7072558262, 2-(Trichloroacetyl)-4-bromo-1H-pyrrole, 4-Bromo-2-(trichloroacetyl)-1H-pyrrole

Molecular Formula: C6H3BrCl3NOMolecular Weight: 291.357120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CQLTVLIUJXOOGD-UHFFFAOYSA-N

• 1-Methyl-3-Trifluoromethyl-2-Pyrazolin-5-One
IUPAC Name: 2-methyl-5-(trifluoromethyl)-4H-pyrazol-3-one | CAS Registry Number: 1481-02-3
Synonyms: 1-Methyl-3-trifluoromethyl-2-pyrazolin-5-one, 2-methyl-5-(trifluoromethyl)-4H-pyrazol-3-one, 1-Methyl-3-(trifluoromethyl)-2-pyrazolin-5-one, 1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5(4H)-one, 2-Methyl-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one, 1-Methyl-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-one, MLS000696220, SCHEMBL1009003, CHEMBL1429911, DTXSID70333791, 3H-Pyrazol-3-one,2,4-dihydro-2-methyl-5-(trifluoromethyl)-, HMS1661E14, HMS2628P23, MFCD00051654, STK352883, AKOS005168459, SMR000333343, CS-0063181, FT-0608064, 1C-052

Molecular Formula: C5H5F3N2OMolecular Weight: 166.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SYHYFYSGUQRNRS-UHFFFAOYSA-N

• 2-Chloro-4,6-Dimethylnicotinamide
IUPAC Name: 2-chloro-4,6-dimethylpyridine-3-carboxamide | CAS Registry Number: 140413-44-1
Synonyms: 2-Chloro-4,6-dimethylnicotinamide, 2-chloro-4,6-dimethylpyridine-3-carboxamide, MFCD00067869, DTXSID50344562, 2-chloro-4,6-dimethylnicotinic acid amide, 3-Pyridinecarboxamide, 2-chloro-4,6-dimethyl-, Oprea1_189891, Oprea1_845589, MLS001007526, CHEMBL1588759, DTXCID60295637, HMS2671P21, BBL034714, STK299964, AKOS001076077, AB02759, AS-5404, SMR000384695, SY041076, DB-063336

Molecular Formula: C8H9ClN2OMolecular Weight: 184.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNBAGQPBTCYTKF-UHFFFAOYSA-N

• 3-Chloro-2-(Chloromethyl)-5-(Trifluoromethyl)Pyridine
IUPAC Name: 3-chloro-2-(chloromethyl)-5-(trifluoromethyl)pyridine | CAS Registry Number: 175277-52-8
Synonyms: 3-Chloro-2-(chloromethyl)-5-(trifluoromethyl)pyridine, 3-Chloro-2-chloromethyl-5-(trifluoromethyl)pyridine, 3-Chloro-2-chloromethyl-5-trifluoromethylpyridine, SCHEMBL3208283, DTXSID00622125, Pyridine, 3-chloro-2-(chloromethyl)-5-(trifluoromethyl)-, MFCD00173852, AKOS015848643, AB04371, CS-10655, CS-0448455, A812012, 3-Chloro-(2-chloromethyl)-5-(trifluoromethyl)pyridine, 3-Chloro-2-chloromethyl-5-(trifluoromethyl) pyridine, 3-chloro-2-(chloromethyl)-5-(trifluoromethyl)pyridine, AldrichCPR, Fmoc-L-glutamicacid-tert inverted exclamation mark currencybutylestermonohydrate

Molecular Formula: C7H4Cl2F3NMolecular Weight: 230.010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NUSXEDNPFNWFDQ-UHFFFAOYSA-N

• 4-(2-Chlorophenyl)But-3-En-2-One (CAS: 20766-37-4)
• 4-Morpholinobenzenecarbothioamide (CAS: 519056-60-1)
• 1-[3-Chloro-5-(trifluoromethyl)-2-pyridyl]piperazine
IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 132834-59-4
Synonyms: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine, 1-[3-chloro-5-(trifluoromethyl)pyrid-2-yl]piperazine, 1-(3-chloro-5-(trifluoromethyl)-2-pyridyl)piperazine, 1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazine, 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazine, PIPERAZINE, 1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-, 1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYL]PIPERAZINE, 1-(3-Chloro-5-trifluoromethyl-pyridin-2-yl)-piperazine, 1-[3-Chloro-5-(trifluoromethyl)pyrid-2-yl]-piperazine, 1-(3-chloro-5-(trifluoromethyl)pyrid-2-yl)piperazine, Maybridge1_007660, MFCD00173934, Piperazine,1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-, 3-chloro-5-(trifluoromethyl)-2-piperazinopyridine, SCHEMBL232841, CHEMBL4800114, HMS563E04, DTXSID60349866, AKOS000264204, AB04383

Molecular Formula: C10H11ClF3N3Molecular Weight: 265.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RRIPRMGRQRYRRG-UHFFFAOYSA-N

• 2-(4-(Trifluoromethyl)phenyl)-1,3-thiazole-4-carboxylic acid
IUPAC Name: 2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 144061-16-5
Synonyms: 2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylic Acid, 2-(4-(Trifluoromethyl)phenyl)thiazole-4-carboxylic acid, 2-(4-Trifluoromethyl-phenyl)-thiazole-4-carboxylic acid, 4-Thiazolecarboxylic acid, 2-[4-(trifluoromethyl)phenyl]-, 4-Thiazolecarboxylicacid, 2-[4-(trifluoromethyl)phenyl]-, ACMC-20dvqa, SCHEMBL3533598, 2-(4-Trifluoromethyl-phenyl)thiazole-4-carboxylic acid, CTK0H4215, DTXSID70383392, KS-00001X7U, ZINC2563893, 4352AD, AKOS005070634, AB22938, MCULE-5337541409, WT82521, SC-30465, DB-017654, FT-0680422

Molecular Formula: C11H6F3NO2SMolecular Weight: 273.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NFDUVSSDGPDOLR-UHFFFAOYSA-N

• 2-(4-Chlorophenyl)-1,3-thiazole-4-carboxylic acid
IUPAC Name: 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 17228-98-7
Synonyms: 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylic Acid, 2-(4-Chlorophenyl)thiazole-4-carboxylic acid, MFCD00142032, 2-(4-chloro-phenyl)-thiazole-4-carboxylic acid, MLS000760912, SMR000372211, 4-Thiazolecarboxylic acid, 2-(4-chlorophenyl)-, 2-(4-chlorophenyl)-4-thiazolecarboxylic acid, cid_673682, SCHEMBL3412110, CHEMBL1549420, BDBM55840, DTXSID40350096, OOINMGFADWPJPC-UHFFFAOYSA-N, HMS2705E17, AKOS001184170, AB03814, 12F-339S, SY035816, CS-0206740

Molecular Formula: C10H6ClNO2SMolecular Weight: 239.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OOINMGFADWPJPC-UHFFFAOYSA-N

• 2-(4-Methylphenyl)-1,3-thiazole-4-carboxylic acid (CAS: 17228-99-8)
• 2-[(2,6-Dichlorobenzyl)thio]ethylamine
IUPAC Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]ethanamine | CAS Registry Number: 48133-71-7
Synonyms: 2-(2,6-Dichloro-benzylsulfanyl)-ethylamine, 2-[(2,6-dichlorophenyl)methylsulfanyl]ethanamine, 2-((2,6-Dichlorobenzyl)thio)ethanamine, 2-{[(2,6-Dichlorophenyl)Methyl]Sulfanyl}Ethan-1-Amine, 2-[(2,6-dichlorobenzyl)thio]ethanamine, Maybridge1_003213, {2-[(2,6-dichlorobenzyl)thio]ethyl}amine, Ethanamine,2-[[(2,6-dichlorophenyl)methyl]thio]-, SCHEMBL2733980, HMS550K01, DTXSID70380321, ALBB-027075, CCG-51283, MFCD00052684, STK825990, AKOS000430892, 2-[2,6-Dichlorobenzyl)thio]ethylamine, SB80819, 2-(2,6-Dichlorobenzylsulfanyl)ethylamine, CS-10258

Molecular Formula: C9H11Cl2NSMolecular Weight: 236.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCKWYLGEZYGACK-UHFFFAOYSA-N

• 2-Phenyl-1,3-thiazole-4-carboxylic acid (CAS: 7113-10-2)
• 1,3-Dimethyl-1H-pyrazole-5-carbonyl chloride
IUPAC Name: 2,5-dimethylpyrazole-3-carbonyl chloride | CAS Registry Number: 55458-67-8
Synonyms: 1,3-Dimethylpyrazole-5-carbonyl chloride, 2,5-dimethylpyrazole-3-carbonyl chloride, 2,5-dimethyl-2h-pyrazole-3-carbonyl chloride, AC1MC59U, SCHEMBL387324, AC1Q408G, ACMC-1B218, CTK1G9326, KS-00002BJS, DTXSID50371257, MolPort-000-140-723, ZIAPGUFDEJWQHC-UHFFFAOYSA-N, ALBB-031404, STR07588, ZINC2570668, ANW-32317, MFCD00833258, SBB005476, AKOS006230224, CC12502

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIAPGUFDEJWQHC-UHFFFAOYSA-N

• 4-Oxazolecarboxylic acid, 2-phenyl- (CAS: 23012-16-0)
• 2-bromo-benzamidine
IUPAC Name: 2-bromobenzenecarboximidamide | CAS Registry Number: 92622-81-6
Synonyms: 2-Bromo-benzamidine, 2-Bromobenzimidamide, 2-bromobenzenecarboximidamide, 2-bromobenzene-1-carboximidamide, DTXSID70394524, 2-bromobenzamidine, MFCD05662832, BENZENECARBOXIMIDAMIDE,2-BROMO-, SCHEMBL4239016, DTXCID20345384, AKOS009312616, DB-122055, B64077, EN300-1912623

Molecular Formula: C7H7BrN2Molecular Weight: 199.050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PIHUJDNZNWCAMK-UHFFFAOYSA-N


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