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 CLIC2 Protein, Human, Recombinant (His) Suppliers > Advanced Chemical Intermediates Ltd.

Advanced Chemical Intermediates Ltd.

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Contact: Mr. James Metcalf - Managing Director
Web: http://www.acints.com
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Address: The Old Dairy, Tresplatt, Davidstow, Cornwall PL32 9YD, United Kingdom
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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-(Bromoacetyl)pyridine hydrobromide
IUPAC Name: 2-bromo-1-pyridin-3-ylethanone hydrobromide | CAS Registry Number: 17694-68-7
Synonyms: 3 BAP HBr, 3-(Bromoacetyl)pyridinium bromide, NSC63193, EINECS 241-692-6, SBB005582, 6221-12-1

Molecular Formula: C7H7Br2NOMolecular Weight: 280.944580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDTSYONULAZKIE-UHFFFAOYSA-N

• 3-(Bromomethyl)-5-methylisoxazole
IUPAC Name: 3-(bromomethyl)-5-methyl-1,2-oxazole | CAS Registry Number: 130628-75-0
Synonyms: Isoxazole,3-(bromomethyl)-5-methyl-, 3-(bromomethyl)-5-methyl-1,2-oxazole, ZINC00158681, zlchem 1313, AC1MCQVB, AC1Q2IJW, SureCN125303, ACMC-1CA86, CTK4B6843, 3-Bromomethyl-5-methyl-isoxazole, ZLE0089, MolPort-000-142-401, 5-(bromomethyl)-3-methyl-isoxazole, ANW-55777, SBB089113, AKOS006230462, AG-D-62202, CC10408, RP02958, AK-57418

Molecular Formula: C5H6BrNOMolecular Weight: 176.011240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASGJFGPILHALRC-UHFFFAOYSA-N

• 3-(Chloromethyl)-5-(2-thienyl)-1,2,4-oxadiazole
IUPAC Name: 3-(chloromethyl)-5-thiophen-2-yl-1,2,4-oxadiazole | CAS Registry Number: 306936-06-1
Synonyms: 3-(chloromethyl)-5-(thiophen-2-yl)-1,2,4-oxadiazole, ZINC00165811, AC1MDZTT, AC1Q3U6A, SureCN1544104, CTK4G5683, MolPort-000-146-473, SEW06262, SBB092681, STL097619, AKOS001200124, AG-F-01404, MCULE-4001841358, KB-113706, FT-0613730, EN300-23593, 3-(chloromethyl)-5-thien-2-yl-1,2,4-oxadiazole, 3-Chloromethyl-5-thiophen-2-yl-[1,2,4]oxadiazole, T5499765, 1,2,4-Oxadiazole,3-(chloromethyl)-5-(2-thienyl)-

Molecular Formula: C7H5ClN2OSMolecular Weight: 200.645400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVYZVJRSESVBCM-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: ALBB-004229, STK503018, ZINC12504969, 3-(chloromethyl)-5-(4-methylphenyl)-1,2,4-oxadiazole, T5878237

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYVIJHIIGWPJAX-UHFFFAOYSA-N

• 3-(Chloromethyl)-5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
IUPAC Name: 3-(chloromethyl)-5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole | CAS Registry Number: 175205-84-2
Synonyms: 3-(chloromethyl)-5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole, 3-(Chloromethyl)-5-(4-(trifluoromethyl)phenyl)-1,2,4-oxadiazole, ZINC00165450, AC1MC5ZU, SureCN282099, AC1Q4J2E, CTK4D5710, MolPort-000-146-397, SEW04003, SBB102598, AKOS005875540, AG-E-25485, AK-62667, KB-69909, FT-0613735, A811957, I14-28797, 1,2,4-Oxadiazole,3-(chloromethyl)-5-[4-(trifluoromethyl)phenyl]-, 3-(Chloromethyl)-5-(4-(trifluoromethyl)phenyl)-1,2,4-oxadiazole;3-(Chloromethyl)-5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;3-(Chloromethyl)-5-[4-(trifluoromethyl)phenyl]-;2-Bromo-3-(trifluoromethyl)pyridine;

Molecular Formula: C10H6ClF3N2OMolecular Weight: 262.615650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IOVWIIJODVBCRC-UHFFFAOYSA-N

• 3-(chloromethyl)-5-Methyl-1,2,4-Oxadiazole
IUPAC Name: 3-(chloromethyl)-5-methyl-1,2,4-oxadiazole | CAS Registry Number: 1192-80-9
Synonyms: NSC184824, ZERO/008597, CID302157, ZINC01731419

Molecular Formula: C4H5ClN2OMolecular Weight: 132.548300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFYVXZGJPJTIPQ-UHFFFAOYSA-N

• 3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole
IUPAC Name: 3-(chloromethyl)-5-phenyl-1,2,4-oxadiazole | CAS Registry Number: 1201-68-9
Synonyms: NSC184821, SBB005593, ZINC00165212

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VEIXFEJMHJPUBS-UHFFFAOYSA-N

• 3-(chloromethyl)-5-Thien-2-Ylisoxazole
IUPAC Name: 3-(chloromethyl)-5-thiophen-2-yl-1,2-oxazole | CAS Registry Number: 863669-57-2
Synonyms: 3-(chloromethyl)-5-thien-2-ylisoxazole, ZINC04218156, AC1OFJPV, AC1Q3U65, CTK5F6521, MolPort-000-142-687, SBB092531, AKOS001108080, AG-H-48267, CC23124, MCULE-8169254148, RP04223, KB-69915, 2-[3-(chloromethyl)isoxazol-5-yl]thiophene, Isoxazole,3-(chloromethyl)-5-(2-thienyl)-, Y4365, EN300-14245, 3-(chloromethyl)-5-thiophen-2-yl-1,2-oxazole, 3-(chloromethyl)-5-(thiophen-2-yl)-1,2-oxazole, T5414306

Molecular Formula: C8H6ClNOSMolecular Weight: 199.657340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKWOCISPZAHSCF-UHFFFAOYSA-N

• 3-(Chloromethyl)benzamide
IUPAC Name: 3-(chloromethyl)benzamide | CAS Registry Number: 135654-16-9
Synonyms: 3-(chloromethyl)benzamide, Benzamide,3-(chloromethyl)-, AC-907/25014206, ZINC00164278, 3-Chloromethylbenzamide, 3-Chloromethylbenzamide;, AC1LEJP7, AC1Q4ZAK, 3-Carbamoylbenzyl chloride, ACMC-20a41t, SureCN185773, 3-(Aminocarbonyl)benzyl chloride, CTK4B9918, MolPort-000-145-817, ANW-56175, RW3700, SBB088342, AKOS008105044, AG-D-72858, AM82905

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOYATKQQGVPYQR-UHFFFAOYSA-N

• 3-(Oxiran-2-ylmethoxy)benzaldehyde
IUPAC Name: 3-(oxiran-2-ylmethoxy)benzaldehyde | CAS Registry Number: 22590-64-3
Synonyms: 3-(oxiran-2-ylmethoxy)benzaldehyde, SBB052135, AC1MCNUY, 3-Oxiranylmethoxybenzaldehyde, CTK1A1256, 3-(2-oxiranylmethoxy)benzaldehyde, MolPort-001-761-372, AG-E-64602, KB-123248, FT-0613846, A816275

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NAVUFVFBPAZJJT-UHFFFAOYSA-N

• 3-(trifluoromethyl)pyridine-2-Thiol
IUPAC Name: 3-(trifluoromethyl)-1H-pyridine-2-thione | CAS Registry Number: 104040-74-6
Synonyms: 3-(trifluoromethyl)pyridine-2-thiol, 2-Mercapto-3-(trifluoromethyl)pyridine, 3-(trifluoromethyl)-1H-pyridine-2-thione, SBB055537, 2(1H)-Pyridinethione,3-(trifluoromethyl)-, zlchem 650, ACMC-20dmmw, AC1MC0M0, SureCN2037302, CTK4A2644, ZLD0100, MolPort-000-156-725, 3-trifluoromethyl-pyridine-2-thiol, ACT06028, 3-(trifluoromethyl)-2-pyridinethiol, AKOS000151184, AG-D-15733, MCULE-4251262775, RP03144, KB-61545

Molecular Formula: C6H4F3NSMolecular Weight: 179.162870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACGSRAAAQJSWLC-UHFFFAOYSA-N

• 3-(Trifluoromethyl)thiobenzamide
IUPAC Name: 3-(trifluoromethyl)benzenecarbothioamide | CAS Registry Number: 53515-17-6
Synonyms: 3-Trifluoromethylthiobenzamide, 3-(trifluoromethyl)benzenecarbothioamide, 3-(trifluoromethyl)thiobenzamide, SBB066541, 3-(trifluoromethyl)benzene-1-carbothioamide, amino[3-(trifluoromethyl)phenyl]methane-1-thione, ZINC00121170, ACMC-20amye, PubChem5483, AC1MCS0V, AC1Q4ZYH, Maybridge1_008312, 3-trifluoromethyl thiobenzamide, 3-trifluoromethyl-thiobenzamide, CTK4J8290, HMS565B18, MolPort-000-159-166, AKOS000134205, AG-A-54335, AK-35537

Molecular Formula: C8H6F3NSMolecular Weight: 205.200150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOJQBHSZMFRQIR-UHFFFAOYSA-N

• 3-[1,2-Dihydro-2-Oxo-5-(Trifluoromethyl)Pyrid-1-Yl]Propionic Acid 97
IUPAC Name: 3-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]propanoic acid | CAS Registry Number: 175277-72-2
Synonyms: 3-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]propanoic acid, 3-(2-Oxo-5-(trifluoromethyl)pyridin-1(2H)-yl)propanoic acid, Maybridge4_004623, AC1MC6RJ, SureCN6891900, AC1Q75L5, CTK0H1052, MolPort-001-773-208, SPB06384, ANW-71872, SBB098380, AKOS009096706, AG-E-25673, NCGC00175707-01, AK-63910, KB-83167, A812019, BRD-K21164630-001-01-0, 3-[2-oxo-5-(trifluoromethyl)hydropyridyl]propanoic acid, 1(2H)-Pyridinepropanoicacid, 2-oxo-5-(trifluoromethyl)-

Molecular Formula: C9H8F3NO3Molecular Weight: 235.159930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UNNXVYFHRXGORP-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-Butyl)Phenyl]-5-(Chloromethyl)-1,2,4-Oxadiazole, 3-(4-tert-butylphenyl)-5-(chloromethyl)-1,2,4-oxadiazole, ZINC00162922, AC1MD0NA, SureCN2245578, AC1Q1M57, CTK4D5605, MolPort-000-145-515, SBB100847, AKOS004119123, AG-E-25342, MCULE-5210092930, RF00728, KB-113709, BB 0242373, FT-0614832, I14-34970, 3-(4-tert-Butylphenyl)-5-chloromethyl-[1,2,4]oxadiazole, 3-(4-tert-Butylphenyl)-5-chloromethyl-1,2,4-oxadiazole, 3-(4-tert-Butyl-phenyl)-5-chloromethyl-[1,2,4]o xadiazole

Molecular Formula: C13H15ClN2OMolecular Weight: 250.724000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLQQUIHBQATFOP-UHFFFAOYSA-N

• 3-Amino-2-Chloropyridine
IUPAC Name: 2-chloropyridin-3-amine | CAS Registry Number: 6298-19-7
Synonyms: 3-Amino-2-chloropyridine, 3-Pyridinamine, 2-chloro-, 2-Chloro-3-pyridinamine, 2-Chloro-3-pyridylamine, 2-Chloro-3-aminopyridine, A46900_ALDRICH, Pyridine, 2-chloro-3-amino-, Pyridine, 3-amino-2-chloro-, 07540_FLUKA, NSC45407, EINECS 228-572-9, SBB004233, ZINC00164466, A104, TL8004343, InChI=1/C5H5ClN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H

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

InChIKey: MEQBJJUWDCYIAB-UHFFFAOYSA-N

• 3-Amino-4-mercaptobenzotrifluoride hydrochloride
IUPAC Name: 2-amino-4-(trifluoromethyl)benzenethiol | CAS Registry Number: 4274-38-8
Synonyms: 2-Amino-4-(trifluoromethyl)benzenethiol, AIDS128446, AIDS-128446, EINECS 243-038-5, NSC277274, NSC 277274, 2-Amino-4-(trifluoromethyl)phenyl hydrosulfide, 19406-49-6

Molecular Formula: C7H6F3NSMolecular Weight: 193.189450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVTRQRSNYWDWMY-UHFFFAOYSA-N

• 3-Amino-4-pyridinecarboxylic acid
IUPAC Name: 3-aminopyridine-4-carboxylic acid | CAS Registry Number: 7579-20-6
Synonyms: 3-Aminoisonicotinic acid, 3-Amino-isonicotinic acid, Oprea1_716398, MLS000736244, TPC-PY004, TPC-PY062, AIDS020455, 4-Pyridinecarboxylic acid, 3-amino-, AIDS-020455, ALBB-008671, 3-Amino-4-Pyridine Carboxylic Acid, CID459531, EC-000.1274, SMR000338494, TL8006949, AF-807/00322064, A3120/0132113

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYEQKMAVRYRMBL-UHFFFAOYSA-N

• 3-Amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile
IUPAC Name: 3-amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile | CAS Registry Number: 317840-08-7
Synonyms: 3-amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile, 3-Amino-6-methyl-4-trifluoromethyl-thieno[2,3-b]pyridine-2-carbonitrile, 3-amino-6-methyl-4-(trifluoromethyl)thiopheno[2,3-b]pyridine-2-carbonitrile, PubChem2989, BAS 00632959, AC1LDW1R, AC1Q4JMS, STOCK1S-18761, CTK1C1906, RSCBB000013, MolPort-000-869-225, HMS1673C03, AR-1F1867, SBB038289, STK805593, ZINC00084223, AKOS000268243, AG-F-06071, MCULE-7840004253, QC-6097

Molecular Formula: C10H6F3N3SMolecular Weight: 257.234950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XJKNYGYNTGJUJP-UHFFFAOYSA-N

• 3-Aminoisonicotinic Acid
IUPAC Name: 3-aminopyridine-4-carboxylic acid | CAS Registry Number: 7529-20-6
Synonyms: 3-Aminoisonicotinic acid, 3-aminopyridine-4-carboxylic acid, 7579-20-6, 3-Amino-4-pyridinecarboxylic acid, 3-Amino-isonicotinic acid, 3-Amino-4-Pyridine Carboxylic Acid, 4-Pyridinecarboxylic acid, 3-amino-, 3-Amino-4-carboxypyridine, 3-Amino-4-pyridinecarboxylicacid, PubChem2420, PubChem16665, AC1LA0NY, ACMC-1BHX3, SureCN535569, AC1Q52IH, Oprea1_716398, KSC497Q5J, MLS000736244, TPC-PY004, TPC-PY062

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYEQKMAVRYRMBL-UHFFFAOYSA-N

• 3-Bromo-1-benzothiophene
IUPAC Name: 3-bromo-1-benzothiophene | CAS Registry Number: 7342-82-7
Synonyms: 3-Bromobenzo[b]thiophene, 3-Bromothianaphthene, 3-Bromobenzothiophene, Benzo[b]thiophene, 3-bromo-,, Benzo(b)thiophene, 3-bromo-, 494976_ALDRICH, CID123250, SBB003415, ZINC00158713

Molecular Formula: C8H5BrSMolecular Weight: 213.094300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SRWDQSRTOOMPMO-UHFFFAOYSA-N

• 3-Bromo-2-Methyl-Benzo[b]thiophene
IUPAC Name: 3-bromo-2-methyl-1-benzothiophene | CAS Registry Number: 10243-15-9
Synonyms: 3-bromo-2-methyl-benzothiophene, MolPort-000-150-466, 3-Bromo-2-methyl-1-benzothiophene, CID821864, ZINC00338991, FS002037

Molecular Formula: C9H7BrSMolecular Weight: 227.120880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WFTBGTKQMKDPOQ-UHFFFAOYSA-N

• 3-Bromo-2-thiophenecarboxylic acid
IUPAC Name: 3-bromothiophene-2-carboxylic acid | CAS Registry Number: 7311-64-0
Synonyms: Maybridge1_007344, 633011_ALDRICH, 3-Bromothiophene-2-carboxylic acid, 3-bromo-2-thiophenecarboxylic acid, CID2739688, FS000850, ST5408551, AF-960/00468043

Molecular Formula: C5H3BrO2SMolecular Weight: 207.045120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQQLWBUTTMNMFT-UHFFFAOYSA-N

• 3-Bromo-4-chloro-5-nitropyridine
IUPAC Name: 3-bromo-4-chloro-5-nitropyridine | CAS Registry Number: 31872-63-6
Synonyms: 3-Nitro-4-chloro-5-bromopyridine, 3-Bromo-4-chloro-5-nitro-pyridine, AG-F-06372, PubChem23156, SureCN690866, KSC495Q1F, CTK3J5812, MolPort-002-041-487, 3-Nitro-4-chloro-5-bromopyridine;, AB1230, ANW-51487, SBB098829, AKOS005259868, BCP9000125, PB12460, QC-4218, RP28286, RP28295, AK-29140, BR-29140

Molecular Formula: C5H2BrClN2O2Molecular Weight: 237.438580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTQGEZJTBYMEIH-UHFFFAOYSA-N

• 3-Bromo-4-hydroxy-5-nitropyridine
IUPAC Name: 3-bromo-5-nitro-1H-pyridin-4-one | CAS Registry Number: 31872-65-8
Synonyms: 3-Bromo-5-nitropyridin-4-ol, 3-Bromo-5-nitropyridin-4(1H)-one, 3-bromo-5-nitro-1H-pyridin-4-one, AG-F-06374, 70149-42-7, 5-BROMO-4-HYDROXY-3-NITROPYRIDINE, ACMC-1AFCX, AC1LYP0X, SureCN690072, AC1Q1Y8M, KSC496C8B, AC1Q789K, STOCK1S-72184, CTK3J6180, CTK8C3138, MolPort-000-814-974, ACT01627, ANW-27215, ANW-69723, SBB095686

Molecular Formula: C5H3BrN2O3Molecular Weight: 218.992920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IIIJPRRVYYWKQW-UHFFFAOYSA-N

• 3-Bromobenzamidine hydrochloride
IUPAC Name: 3-bromobenzenecarboximidamide;hydrochloride | CAS Registry Number: 16796-52-4
Synonyms: 3-bromobenzimidamide hydrochloride, SBB055496, 3-bromobenzenecarboximidamide hydrochloride, 3-bromobenzenecarboxamidine, chloride, SureCN3764471, 3-BROMOBENZAMIDINE HCL, BESTIPHARMA 536-733, CTK8B2877, 3-BROMOBENZIMIDAMIDE, HCL, MolPort-003-823-864, ANW-41235, FC0687, WTI-10537, AKOS015843944, AB18330, AG-E-17317, LS10543, MCULE-6297742926, KB-30536, WT-130994

Molecular Formula: C7H8BrClN2Molecular Weight: 235.508820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: XIZFRYIWRFNILW-UHFFFAOYSA-N

• 3-Bromobenzoylacetonitrile
IUPAC Name: 3-(3-bromophenyl)-3-oxopropanenitrile | CAS Registry Number: 70591-86-5
Synonyms: 3-(3-bromophenyl)-3-oxopropanenitrile, 3-(3-bromo-phenyl)-3-oxo-propionitrile, SBB019256, 3-bromo-beta-oxo-benzenepropanenitrile, AG-G-75622, 3-(3-Bromo-phenyl)-3-oxo-propionitr, ZINC02579775, AC1MBUHG, PubChem12043, AC1Q24IP, SureCN1786567, KSC498A5H, CTK3J8053, MolPort-000-151-741, 3'-BROMOBENZOYLACETONITRILE, AC1Q2531, ANW-44363, BBL023618, STK662213, AKOS000181729

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBFNSHGLANEMRM-UHFFFAOYSA-N

• 3-Bromothiobenzamide
IUPAC Name: 3-bromobenzenecarbothioamide | CAS Registry Number: 2227-62-5
Synonyms: 3-Bromobenzenecarbothioamide, Benzenecarbothioamide, 3-bromo-, ZINC02540594, CID2757186, T5243701

Molecular Formula: C7H6BrNSMolecular Weight: 216.098240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: YCFFEUUASMKLDX-UHFFFAOYSA-N

• 3-Bromothiophene-2-carboxaldehyde
IUPAC Name: 3-bromothiophene-2-carbaldehyde | CAS Registry Number: 930-96-1
Synonyms: 3-bromo-2-thiophenecarbaldehyde, ZINC00165178, CID2797079, 10X-0872

Molecular Formula: C5H3BrOSMolecular Weight: 191.045720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCZHCWCOQDRYGS-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, SureCN3208283, CTK4D5809, MolPort-000-146-712, SPB05830, ANW-55480, SBB097518, ZINC02555786, AKOS015848643, AB04371, AG-E-25656, AK-63958, KB-83163, FT-0615300, A812012, 3-Chloro-2-(chloromethyl)-5-trifluoromethylpyridine, I02-4394, 3-Chloro-2-chloromethyl-5-(trifluoromethyl) pyridine, 3-chloranyl-2-(chloromethyl)-5-(trifluoromethyl)pyridine, Pyridine,3-chloro-2-(chloromethyl)-5-(trifluoromethyl)-

Molecular Formula: C7H4Cl2F3NMolecular Weight: 230.014570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NUSXEDNPFNWFDQ-UHFFFAOYSA-N

• 3-Chloro-2-fluoro-5-(trifluoromethyl)pyridine
IUPAC Name: 3-chloro-2-fluoro-5-(trifluoromethyl)pyridine | CAS Registry Number: 72537-17-8
Synonyms: 2-fluoro-3-chloro-5-(trifluoromethyl)pyridine, SBB054395, AG-G-85749, 2-Fluoro-3-chloro-5-trifluoromethylpyridine, ZINC01081177, ACMC-20aied, AC1LOQWB, LIBRARION L939, SureCN805963, 393576_ALDRICH, CTK3J7348, MolPort-001-775-877, ANW-74771, AKOS006221193, AB04634, RP25718, AK-29474, BP-12792, EN001794, KB-70623

Molecular Formula: C6H2ClF4NMolecular Weight: 199.533393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GDSROTVTTLUHCO-UHFFFAOYSA-N

• 3-Chloro-2-hydroxy-5-(trifluoromethyl)pyridine
IUPAC Name: 3-chloro-5-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 76041-71-9
Synonyms: 3-chloro-5-(trifluoromethyl)pyridin-2-ol, 3-Chloro-5-(trifluoromethyl)-2-pyridinol, 79623-37-3, 2-Hydroxy-3-chloro-5-(trifluoromethyl)pyridine, AG-H-03319, 3-chloro-5-(trifluoromethyl)-1,2-dihydropyridin-2-one, 3-chloro-5-(trifluoromethyl)-1H-pyridin-2-one, 3-chloro-5-(trifluoromethyl)hydropyridin-2-one, AC1LDUCU, PubChem23825, AC1Q3FXR, AC1Q4JFH, Maybridge1_002255, ACMC-20an76, SureCN1971207, SureCN6986501, KSC496Q3P, 390534_ALDRICH, CTK3J6837, CTK7H0279

Molecular Formula: C6H3ClF3NOMolecular Weight: 197.542330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJPOOWWMZOPUCG-UHFFFAOYSA-N

• 3-Chloro-4-(pyridin-3-Yl)-1,2,5-Thiadiazole
IUPAC Name: 3-chloro-4-pyridin-3-yl-1,2,5-thiadiazole | CAS Registry Number: 131986-28-2
Synonyms: 3-CHLORO-4-(PYRIDIN-3-YL)-1,2,5-THIADIAZOLE, 3-(4-chloro-1,2,5-thiadiazol-3-yl)pyridine, AG-D-64974, 3-chloro-4-(3-pyridyl)-1,2,5-thiadiazole, ACMC-1BZ6Y, SureCN4031583, KSC497A5T, CTK3J7059, MAY00274, RW1266, SBB092217, ZINC19738646, AKOS005256215, AB13049, QC-3938, RP04132, AK-33116, KB-181574, FT-0080973, FT-0651003

Molecular Formula: C7H4ClN3SMolecular Weight: 197.644760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMPNWGQBNRHIQZ-UHFFFAOYSA-N

• 3-Chloro-5-(trifluoromethyl)-2-Pyridinecarboxylic Acid
IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid | CAS Registry Number: 80194-68-9
Synonyms: 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylic Acid, 3-Chloro-5-(trifluoromethyl)picolinic acid, 80194-18-9, SBB052970, AG-H-21801, 2-Carboxy-3-chloro-5-(trifluoromethyl)pyridine, AC1ME4XI, SureCN286688, KSC446C7N, CTK3E6176, MolPort-002-344-115, HMS1665F08, ANW-49096, CCG-53260, WT1949, AKOS005072308, AB05900, MCULE-5071980566, QC-3979, RP05374

Molecular Formula: C7H3ClF3NO2Molecular Weight: 225.552430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HXRMCZBDTDCCOP-UHFFFAOYSA-N

• 3-Chloro-5-(trifluoromethyl)pyrid-2-ylhydrazine
IUPAC Name: [3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazine | CAS Registry Number: 89570-82-1
Synonyms: ZINC01087919, A2733/0116074

Molecular Formula: C6H5ClF3N3Molecular Weight: 211.572210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KHFKSHYCVQZAQP-UHFFFAOYSA-N

• 3-Chloro-5-(trifluoromethyl)pyridine-2-thiol
IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridine-2-thiolate | CAS Registry Number: 76041-74-2
Synonyms: ZINC00167592, CID6933762

Molecular Formula: C6H2ClF3NS-Molecular Weight: 212.599990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TZCNTBWWNBGRFJ-UHFFFAOYSA-M

• 3-Chloro-6-Iodopyridazine
IUPAC Name: 3-chloro-6-iodopyridazine | CAS Registry Number: 135034-10-5
Synonyms: 3-chloro-6-iodo-pyridazine, SBB054548, PYRIDAZINE, 3-CHLORO-6-IODO-, chloroiodopyridazine, ACMC-1CG9B, AGN-PC-00P6IL, KSC169S6D, CTK0G9961, 3-chloranyl-6-iodanyl-pyridazine, 6-CHLORO-3-IODOPYRIDAZINE, MolPort-000-002-959, ACT11017, ANW-51446, ZINC20358093, AKOS005070211, AG-D-71723, MCULE-9753402591, PB14577, QC-3571, RP13754

Molecular Formula: C4H2ClIN2Molecular Weight: 240.429550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNEPCDPKMXJYIQ-UHFFFAOYSA-N

• 3-Chloro-N'-hydroxybenzenecarboximidamide
IUPAC Name: 3-chloro-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 22179-77-7
Synonyms: ZINC04206837

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WYAJMVHDMUWQQA-UHFFFAOYSA-N

• 3-Chlorobenzenecarbothioamide
IUPAC Name: 3-chlorobenzenecarbothioamide | CAS Registry Number: 2548-79-0
Synonyms: m-Chlorothiobenzamide, 3-Chlorothiobenzamide, Benzenecarbothioamide, 3-chloro-, SPB 02491, ZINC00166071

Molecular Formula: C7H6ClNSMolecular Weight: 171.647240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: OQEBJXXIPHYYEG-UHFFFAOYSA-N

• 3-Chlorocyclohex-2-Enone
IUPAC Name: 3-chlorocyclohex-2-en-1-one | CAS Registry Number: 5682-75-7
Synonyms: 3-Chloro-2-cyclohexen-1-one, 3-Chlorocyclohex-2-enone, 2-Cyclohexen-1-one, 3-chloro-, MolPort-000-002-622, AKI-BBV-00030543, CID568345, ZINC20160223, C50042

Molecular Formula: C6H7ClOMolecular Weight: 130.572180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGTXPEOKLIDWIK-UHFFFAOYSA-N

• 3-Chloromethyl-5-methylisoxazole
IUPAC Name: 3-(chloromethyl)-5-methyl-1,2-oxazole | CAS Registry Number: 35166-37-1
Synonyms: ZINC00166026, SPB 01262, CID2735763

Molecular Formula: C5H6ClNOMolecular Weight: 131.560240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FEXTXBAFBURKGS-UHFFFAOYSA-N

• 3-Cyano Indole
IUPAC Name: 1H-indole-3-carbonitrile | CAS Registry Number: 5457-28-3
Synonyms: 3-Indolecarbonitrile, 3-Cyanoindole, Indole-3-carbonitrile, 1H-Indole-3-carbonitrile, 347949_ALDRICH, ARONIS001293, NSC24935, ZINC00142407, ST039859, C-8795

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHIFTAQVXHNVRW-UHFFFAOYSA-N

• 3-Cyano-4,6-Dimethyl-2-Mercaptopyridine
IUPAC Name: 4,6-dimethyl-2-sulfanylidene-1H-pyridine-3-carbonitrile | CAS Registry Number: 54585-47-6
Synonyms: Maybridge1_006153, nchembio.2007.55-comp19, ARONIS011863, ZINC00039678, BB_SC-2372, ALBB-008763, CID676510, STK347690, STK505554, 2-Mercapto-4,6-dimethylnicotinonitrile, 4,6-Dimethyl-2-mercaptopyridine-3-carbonitrile, LS-130368, 4,6-dimethyl-2-sulfanylpyridine-3-carbonitrile, 1,2-Dihydro-4,6-dimethyl-2-thioxo-3-pyridinecarbonitrile, 4,6-dimethyl-2-thioxo-1,2-dihydropyridine-3-carbonitrile, T6186694, 3-Pyridinecarbonitrile, 1,2-dihydro-4,6-dimethyl-2-thioxo-, Pyridine-3-carbonitrile, 1,2-dihydro-4,6-dimethyl-2-thioxo-

Molecular Formula: C8H8N2SMolecular Weight: 164.227520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CZRHEROEPICLRO-UHFFFAOYSA-N

• 3-Cyanobenzenesulfonyl chloride
IUPAC Name: 3-cyanobenzenesulfonyl chloride | CAS Registry Number: 56542-67-7
Synonyms: 638358_ALDRICH, FS000877, TL 00666

Molecular Formula: C7H4ClNO2SMolecular Weight: 201.630160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHNRGBRMCNHNQD-UHFFFAOYSA-N

• 3-Cyanophenacyl bromide
IUPAC Name: 3-(2-bromoacetyl)benzonitrile | CAS Registry Number: 50916-55-7
Synonyms: ZINC00166819, CID2735867, 12X-0924

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWCGNFLHRINYCE-UHFFFAOYSA-N

• 3-Fluoro-4-(Methylthio)Benzamide
IUPAC Name: 3-fluoro-4-methylbenzenecarbothioamide | CAS Registry Number: 175277-87-9
Synonyms: 3-fluoro-4-methylbenzenecarbothioamide, 3-Fluoro-4-methylbenzene-1-carbothioamide, SBB028365, ZINC00166780, AC1MXY47, CTK4D5829, MolPort-001-775-141, AKOS000134409, AG-E-25688, Benzenecarbothioamide,3-fluoro-4-methyl-, 3-fluoranyl-4-methyl-benzenecarbothioamide, KB-236128, amino(3-fluoro-4-methylphenyl)methane-1-thione, C-6284, A812026, I01-15148, 3-FLUORO-4-(METHYLTHIO)BENZAMIDE;Benzenecarbothioamide, 3-fluoro-4-methyl- (9CI);3-Fluoro-4-(methylthio)benzamide 97%;3-Fluoro-4-(methylthio)benzamide97%

Molecular Formula: C8H8FNSMolecular Weight: 169.219223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFCXNRMNVWYANI-UHFFFAOYSA-N

• 3-fluoro-benzamidine
IUPAC Name: 3-fluorobenzenecarboximidamide;hydrochloride | CAS Registry Number: 69491-64-1
Synonyms: 3-FLUOROBENZAMIDINE HYDROCHLORIDE, 3-Fluorobenzimidamide hydrochloride, 75207-72-6, 3-Fluorobenzenecarboximidamide hydrochloride, 3-fluorobenzene-1-carboximidamide hydrochloride, 3-fluoro-benzamidine hydrochloride, SBB055499, 3-fluorobenzenecarboxamidine, chloride, 3-fluoranylbenzenecarboximidamide hydrochloride, AC1Q3CQ5, SureCN1436193, 3-FLUOROBENZAMIDINE HCL, CTK7C1566, MolPort-003-983-276, ANW-61399, FC0690, WTI-11131, AKOS015890856, AB18313, AG-B-97117

Molecular Formula: C7H8ClFN2Molecular Weight: 174.603223 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KISQHILAOJSVET-UHFFFAOYSA-N

• 3-Hydroxy-2-iodo-6-methylpyridine
IUPAC Name: 2-iodo-6-methylpyridin-3-ol | CAS Registry Number: 23003-30-7
Synonyms: 6-Iodo-2-picolin-5-ol, 2-Iodo-6-methyl-3-pyridinol, 2-Iodo-6-methylpyridin-3-ol, 119024_ALDRICH, 3-Pyridinol, 2-iodo-6-methyl-, EINECS 245-376-9, ZINC00160332, AN-584/43294056

Molecular Formula: C6H6INOMolecular Weight: 235.022410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRZOWBGCOJWHDY-UHFFFAOYSA-N

• 3-Hydroxymethyl-5-methylisoxazole
IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methanol | CAS Registry Number: 35166-33-7
Synonyms: (5-methylisoxazol-3-yl)methanol, (5-methyl-1,2-oxazol-3-yl)methanol, (5-methyl-isoxazol-3-yl)-methanol, 5-Methylisoxazol-3-methanol, SBB025974, AG-F-21157, ZINC00158682, PubChem8686, AC1MC5VF, AC1Q2IOO, SureCN357108, 5-methyl-3-isoxazolemethanol, KSC222C9F, (5-methyl-3-isoxazolyl)methanol, CTK1C2192, MolPort-000-142-402, (5-methyl-isoxazol-3-yl)methanol, ACT07579, 3-(hydroxymethyl)-5-methylisoxazole, ANW-47238

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDYHWQQHEWDJKR-UHFFFAOYSA-N

• 3-Methoxybenzamidine Hydrochloride
IUPAC Name: 3-methoxybenzenecarboximidamide hydrochloride | CAS Registry Number: 26113-44-0
Synonyms: AmbTiM33012, 3-Methoxy-benzamidine HCl, MolPort-000-004-634, M33012

Molecular Formula: C8H11ClN2OMolecular Weight: 186.638740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YDBIEYOHXLUHLK-UHFFFAOYSA-N

• 3-Methyl-5-(trifluoromethyl)-1H-pyrazole
IUPAC Name: 5-methyl-3-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 10010-93-2
Synonyms: ZERO/006128, 424153_ALDRICH, ALBB-004464, CID139077, SBB004075, ZINC00135691, ZINC04693290, 1H-Pyrazole, 3-methyl-5-(trifluoromethyl)-, 3-Methyl-5-(trifluoromethyl)pyrazole, Pyrazole, 3-methyl-5-(trifluoromethyl)-, InChI=1/C5H5F3N2/c1-3-2-4(10-9-3)5(6,7)8/h2H,1H3,(H,9,10

Molecular Formula: C5H5F3N2Molecular Weight: 150.101810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DLCHCAYDSKIFIN-UHFFFAOYSA-N


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