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Profile: Suzhou ChonTech PharmaChem Technology Co., Ltd. specializes in manufacturing fine chemicals, intermediates and APIs. Our product line includes chiral building blocks, indoles, acetophenones, boronic acids, pyrimidines, purines and tetrahydropyran series. We serve pharmaceutical and bio-pharmaceutical industries.

301 to 350 of 926 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 >> Next 50 Results
• 2'-Hydroxy-5'-methoxyacetophenone
IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)ethanone | CAS Registry Number: 705-15-7
Synonyms: Maybridge1_004072, 114995_ALDRICH, 2-Hydroxy-5-methoxyacetophenone, 5-Methoxy-2-hydroxyacetophenone, Acetophenone, 2'-hydroxy-5'-methoxy-, Ethanone, 1-(2-hydroxy-5-methoxyphenyl)-, NSC338218, CID69714, EINECS 211-882-3, ZINC00160317, 1-(2-Hydroxy-5-methoxyphenyl)ethanone, 1-(2-Hydroxy-5-methoxyphenyl)ethan-1-one, AI3-26008, ST5331357, TL8004975

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLIBGOFSXXWRIY-UHFFFAOYSA-N

• 4-Methoxyphenylboronic Acid
IUPAC Name: (4-methoxyphenyl)boronic acid | CAS Registry Number: 5720-07-0
Synonyms: p-Anisylboronic acid, 4-Methoxyphenylboronic acid, 4-Methoxybenzeneboronic acid, p-Methoxyphenylboronic acid, p-Methoxybenzeneboronic acid, Phenylboronic Acid, 12, (4-Methoxyphenyl)boronic acid, Boronic acid, p-methoxyphenyl-, Benzeneboronic acid, p-methoxy-, 417599_ALDRICH, 65168_FLUKA, BM172, ALBB-006094, BRN 2936912, SBB004055, AI3-61385, NCGC00092016-01, LS-29185, Boronic acid, (4-methoxyphenyl)- (9CI), TL8003683

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VOAAEKKFGLPLLU-UHFFFAOYSA-N

• 3-Amino-2,6-dibromopyridine
IUPAC Name: 2,6-dibromopyridin-3-amine | CAS Registry Number: 39856-57-0
Synonyms: 2,6-dibromopyridin-3-amine, 2,6-dibromo-pyridin-3-ylamine, 2,6-dibromo-3-pyridinamine, 2,6-dibromo-3-pyridylamine, 3-Pyridinamine, 2,6-dibromo-, AG-F-40863, AC-907/30003003, ZINC00331800, zlchem 949, PubChem9809, ACMC-209j8e, AC1LG9O6, AC1Q50IH, KSC495I3F, 3-Amino-2,6-dibromopyridine,, AC1Q26H0, CTK3J5432, ZLD0415, MolPort-000-140-034, ACN-S003835

Molecular Formula: C5H4Br2N2Molecular Weight: 251.906660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRTOIQFRVBJJRI-UHFFFAOYSA-N

• 3-Fluoro Benzyl Cyanide
IUPAC Name: 2-(3-fluorophenyl)acetonitrile | CAS Registry Number: 501-00-8
Synonyms: 3-Fluorobenzyl cyanide, m-Fluorophenylacetonitrile, 3-Fluorophenylacetonitrile, Benzeneacetonitrile, 3-fluoro-, (3-Fluorophenyl)acetonitrile, F13355_ALDRICH, M-FLUOROBENZYL CYANIDE, Acetonitrile, (m-fluorophenyl)-, JRD-0527, NSC88318, EINECS 207-918-2, NSC 88318, ZINC00404417, PB240205026, 10036-43-8, InChI=1/C8H6FN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4H

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

InChIKey: DEJPYROXSVVWIE-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: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KUHAYJJXXGBYBW-UHFFFAOYSA-N

• 5-Fluorouridine
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 316-46-1
Synonyms: FUrd, 5-Fluoro-uridine, 5-Fur, Uridine, 5-fluoro-, F5130_SIGMA, EINECS 206-260-3, 5-Fluorouracil 1beta-D-ribofuranoside, AIDS008705, NSC 146604, AIDS-008705, BRN 0033662, ZINC01078624, DB01629, NCGC00142485-01, 5-Fluoro-1-.beta.-D-ribofuranosyluracil, ST056943, LS-160834, C16633, 4-24-00-01231 (Beilstein Handbook Reference), Fur

Molecular Formula: C9H11FN2O6Molecular Weight: 262.191843 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FHIDNBAQOFJWCA-UAKXSSHOSA-N

• 6-Aminonicotinic Acid
IUPAC Name: 6-aminopyridine-3-carboxylic acid | CAS Registry Number: 3167-49-5
Synonyms: 6-Aminonicotinic acid, Nicotinic acid, 6-amino-, 6-Amino Nicotinic Acid, 3-Pyridinecarboxylic acid, 6-amino-, TPC-PY079, 2-Amino-5-pyridinecarboxylic acid, 216879_ALDRICH, 6-Aminopyridine-3-carboxylic acid, Nicotinic acid, 6-amino- (8CI), ALBB-005967, EINECS 221-630-4, NSC229361, SBB004186, ZINC00334127, 2-AMINO-5-CARBOXAMIDE PYRIDINE, NSC 229361, A182, AI-942/25034199, InChI=1/C6H6N2O2/c7-5-2-1-4(3-8-5)6(9)10/h1-3H,(H2,7,8)(H,9,10, 5336-87-8

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

InChIKey: ZCIFWRHIEBXBOY-UHFFFAOYSA-N

• 2-Bromo-6-Methyl Pyridine
IUPAC Name: 2-bromo-6-methylpyridine | CAS Registry Number: 5315-25-3
Synonyms: 2-Bromo-6-methylpyridine, Ambap7728, TPC-PY078, Pyridine, 2-bromo-6-methyl-, 429112_ALDRICH, ZINC00396090, CID79205, EINECS 226-173-4, B243, TL806392, AI3-62420

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOHDPICLICFSOP-UHFFFAOYSA-N

• (S)-(+)-2-Methylpiperazine
IUPAC Name: (2S)-2-methylpiperazine | CAS Registry Number: 74879-18-8
Synonyms: (S)-2-Methylpiperazine, (2S)-2-methylpiperazine, S-MP, (S)-2-Methyl-Piperazine, AG-G-98021, PIPERAZINE, 2-METHYL-, (2S)-, s-2-methylpiperazine, PubChem9701, PubChem15035, 2-(s)-methylpiperazine, (S)-3-Methylpiperazine, AC1MC0MO, (-)-2-Methylpiperazine, SureCN16558, UNII-C5VI3S1YC0, s-(+)-2-methylpiperazine, AC1Q29PO, 2-Methylpiperazine, (S)-, S-(-)-2-Methylpiperazine, s-(+)-2-methyl piperazine

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JOMNTHCQHJPVAZ-YFKPBYRVSA-N

• 3-Fluorophenylboronic Acid
IUPAC Name: (3-fluorophenyl)boronic acid | CAS Registry Number: 768-35-4
Synonyms: 3-Fluorophenylboronic acid, 3-Fluorobenzeneboronic acid, (3-fluorophenyl)boronic acid, 441643_ALDRICH, BM377, ALBB-006113, AC 34564, TL8005271

Molecular Formula: C6H6BFO2Molecular Weight: 139.920043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KNXQDJCZSVHEIW-UHFFFAOYSA-N

• 5-Chloro-1-indanone
IUPAC Name: 5-chloro-2,3-dihydroinden-1-one | CAS Registry Number: 42348-86-7
Synonyms: 433071_ALDRICH, ZINC00085658, 1H-Inden-1-one, 5-chloro-2,3-dihydro-, ST5405394, TL8003019

Molecular Formula: C9H7ClOMolecular Weight: 166.604280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MEDSHTHCZIOVPU-UHFFFAOYSA-N

• 2,4,5-TrimethoxyBenzaldehyde
IUPAC Name: 2,4,5-trimethoxybenzaldehyde | CAS Registry Number: 4460-86-0
Synonyms: Asaronaldehyde, Asaraldehyde, Azarylaldehyde, Gazarin, Asarylaldehyde, 2,4,5-TRIMETHOXYBENZALDEHYDE, Spectrum_000818, 3,4,6-Trimethoxybenzaldehyde, Benzaldehyde, 2,4,5-trimethoxy-, Spectrum2_000386, Spectrum3_000170, Spectrum4_001759, Spectrum5_000618, CCRIS 1296, BSPBio_001639, KBioGR_002238, KBioSS_001298, SPECTRUM200208, HSDB 4502, SPBio_000571

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IAJBQAYHSQIQRE-UHFFFAOYSA-N

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

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

InChIKey: HWZUMEVIIGNXGM-UHFFFAOYSA-N

• 2,6-Difluorobenzylamine
IUPAC Name: (2,6-difluorophenyl)methanamine | CAS Registry Number: 69385-30-4
Synonyms: 264393_ALDRICH, Benzenemethanamine, 2,6-difluoro-, JRD-0445, EINECS 273-983-9, SBB006568, InChI=1/C7H7F2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3H,4,10H

Molecular Formula: C7H7F2NMolecular Weight: 143.133986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQCUDKMMPTXMAL-UHFFFAOYSA-N

• 4-Bromo-3,5-dihydroxybenzoic Acid
IUPAC Name: 4-bromo-3,5-dihydroxybenzoic acid | CAS Registry Number: 16534-12-6
Synonyms: Ambap77, 4-Bromo-3,5-dihydroxybenzoic acid, 4-Bromo-3,5-resorcylic acid, 260096_ALDRICH, alpha-Resorcylic acid, 4-bromo-, Benzoic acid, 4-bromo-3,5-dihydroxy-, NSC151972, 4-Bromo-3,5-dihydroxybenzic acid, CID86023, .alpha.-Resorcylic acid, 4-bromo-, EINECS 240-606-4, NSC 151972, TL806176, InChI=1/C7H5BrO4/c8-6-4(9)1-3(7(11)12)2-5(6)10/h1-2,9-10H,(H,11,12

Molecular Formula: C7H5BrO4Molecular Weight: 233.016200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NUTRHYYFCDEALP-UHFFFAOYSA-N

• 2,4-Dichlorophenylboronic Acid
IUPAC Name: (2,4-dichlorophenyl)boronic acid | CAS Registry Number: 68716-47-2
Synonyms: 2,4-Dichlorophenylboronic acid, 521388_ALDRICH, 2,4-Dichlorobenzeneboronic acid, (2,4-dichlorophenyl)boronic acid, BM264, ALBB-006108, ST5405679, TL8004818

Molecular Formula: C6H5BCl2O2Molecular Weight: 190.819700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNEGDGPAXKYZHZ-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)benzyl chloride
IUPAC Name: 1-(chloromethyl)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 75462-59-8
Synonyms: 263400_ALDRICH, 3,5-di(Trifluoromethyl)benzyl chloride, JRD-0118, EINECS 278-216-1, CID123576, TL8005170, 1-(Chloromethyl)-3,5-bis(trifluoromethyl)benzene

Molecular Formula: C9H5ClF6Molecular Weight: 262.579419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OINTXXMBRBLMHH-UHFFFAOYSA-N

• 5-Bromo-2,4-dichloropyrimidine
IUPAC Name: 5-bromo-2,4-dichloropyrimidine | CAS Registry Number: 36082-50-5
Synonyms: 416762_ALDRICH, 5-Bromo-2,4-dichloro-pyrimidine, CID289973, NSC152517, SBB003301, ZINC01559999, TL8002671, AF-399/25108039

Molecular Formula: C4HBrCl2N2Molecular Weight: 227.874140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIKXIUWKPGWBBF-UHFFFAOYSA-N

• 2-Fluorocinnamic acid
IUPAC Name: (E)-3-(2-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 451-69-4
Synonyms: o-Fluorocinnamic acid, Cinnamic acid, o-fluoro-, ortho-Fluorocinnamate, 2-Propenoic acid, 3-(2-fluorophenyl)-, 222712_ALDRICH, EINECS 207-195-3, Cinnamic acid, o-fluoro-, (Z)-, NSC73989, BRN 1863963, IVK/1011865, LS-54106, TL8003132, (2E)-3-(2-Fluorophenyl)-2-propenoic acid, 2-Propenoic acid, 3-(2-fluorophenyl)-, (E)-, 0-09-00-00594 (Beilstein Handbook Reference), 20595-29-3

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOUDZAFBPDDAMK-AATRIKPKSA-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

• 4-Cyanobenzylamine
IUPAC Name: 4-(aminomethyl)benzonitrile | CAS Registry Number: 10406-25-4
Synonyms: 4-(Aminomethyl)benzonitrile, EINECS 233-877-5, TL8000172, VT-00597701

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFIWXXXFJFOECP-UHFFFAOYSA-N

• 5-Nitro Methyl Isophthalate
IUPAC Name: dimethyl 5-nitrobenzene-1,3-dicarboxylate | CAS Registry Number: 13290-96-5
Synonyms: Dimethyl 5-nitroisophthalate, Ambap1748, 237361_ALDRICH, 36614_RIEDEL, EINECS 236-307-3, 5-Nitroisophthalic acid, dimethyl ester, NSC 93786, NSC93786, BRN 2140916, ZINC00056579, Dimethyl 5-nitro-1,3-benzenedicarboxylate, 1,3-Benzenedicarboxylic acid, 5-nitro-, dimethyl ester, LS-29788, Dimethyl 5-nitrobenzene-1,3-dicarboxylate, Isophthalic acid, 5-nitro-, dimethyl ester, ST5307157, 4-09-00-03299 (Beilstein Handbook Reference), Isophthalic acid, 5-nitro-, dimethyl ester (6CI,7CI,8CI)

Molecular Formula: C10H9NO6Molecular Weight: 239.181560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GGTSJKFPGKFLCZ-UHFFFAOYSA-N

• 4-Bromo-3,5-dimethoxybenzoic Acid
IUPAC Name: 4-bromo-3,5-dimethoxybenzoate | CAS Registry Number: 56518-42-4
Synonyms: ZINC02382617, CID7009422

Molecular Formula: C9H8BrO4-Molecular Weight: 260.061420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNFZULSIYYVRJO-UHFFFAOYSA-M

• (3S,4R)-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine
IUPAC Name: [(3S,4R)-4-(4-fluorophenyl)-1-methylpiperidin-1-ium-3-yl]methanol | CAS Registry Number: 105812-81-5
Synonyms: ZINC02529787, CID7016838, TL8000217, (3S,4R)-4-(4'-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine

Molecular Formula: C13H19FNO+Molecular Weight: 224.294463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CXRHUYYZISIIMT-AAEUAGOBSA-O

• (S)-(-)-1,1'-Bi(2-naphthol),[(S)-BINOL]
IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 18531-99-2
Synonyms: 1,1'-Bi-2-naphthol, (S)-(-)-1,1'-Bi-2-naphthol, 18531-94-7, 602-09-5, 2,2'-Dinaphthol, binol, (R)-(+)-1,1'-Bi-2-naphthol, beta-Binaphthol, 1,1'-Binaphthyl-2,2'-diol, (S)-BINOL, (R)-1,1'-Bi-2-naphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Chiral binaphthol, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, Bis-beta-naphthol, 2,2'-Dihydroxybinaphthalene, s-(-)-1,1'-bi-2-naphthol, [1,1'-Binaphthalene]-2,2'-diol

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

• 3-Pyridineboronic Acid
IUPAC Name: pyridin-3-ylboronic acid | CAS Registry Number: 1692-25-7
Synonyms: Pyridine-3-boronic acid, 3-Pyridineboronic acid, 3-pyridinylboronic acid, pyridin-3-ylboronic acid, 512125_ALDRICH, BM101, ALBB-006011, CC 04112, TL8001316

Molecular Formula: C5H6BNO2Molecular Weight: 122.917640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABMYEXAYWZJVOV-UHFFFAOYSA-N

• 3-Fluorobenzyl alcohol
IUPAC Name: (3-fluorophenyl)methanol | CAS Registry Number: 456-47-3
Synonyms: Benzyl alcohol, m-fluoro-, m-Fluorobenzyl alcohol, Benzenemethanol, 3-fluoro-, Ambap3073, 3-Fluorobenzylic alcohol, 162507_ALDRICH, JRD-0523, EINECS 207-265-3, NSC158273, ZINC00388395, InChI=1/C7H7FO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDHRSLFSDGCJFX-UHFFFAOYSA-N

• 2,5-Dimethoxy Benzoic Acid
IUPAC Name: 2,5-dimethoxybenzoic acid | CAS Registry Number: 2785-98-0
Synonyms: 2,5-Dimethoxybenzoic acid, Benzoic acid, 2,5-dimethoxy-, 257966_ALDRICH, NSC44887, CID76027, EINECS 220-503-0, ST5405780, InChI=1/C9H10O4/c1-12-6-3-4-8(13-2)7(5-6)9(10)11/h3-5H,1-2H3,(H,10,11

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYJBTJMNTNCTCP-UHFFFAOYSA-N

• 5-Chloroindole-2-carboxylic acid
IUPAC Name: 5-chloro-1H-indole-2-carboxylic acid | CAS Registry Number: 10517-21-2
Synonyms: Spectrum_000183, SpecPlus_000670, Spectrum2_000513, Spectrum3_000783, Spectrum4_001044, Spectrum5_001833, 5-Chloroindole-2-carboxylate, Biomol-NT_000198, NCIOpen2_000893, Oprea1_643267, BSPBio_002486, C47809_ALDRICH, KBioGR_001308, KBioSS_000663, DivK1c_006766, SPECTRUM1502057, SPBio_000465, BPBio1_001228, 5-Chloro-1H-indole-2-carboxylic acid, EINECS 234-050-1

Molecular Formula: C9H6ClNO2Molecular Weight: 195.602440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUQOTYRCMBZFOL-UHFFFAOYSA-N

• (R)-(-)-2-Methylpiperazine
IUPAC Name: (2R)-2-methylpiperazine | CAS Registry Number: 75336-86-6
Synonyms: R-2-Methylpiperazine, 397164_ALDRICH, NSC5277, 2-METHYL PIPERAZINE, ANHYDROUS, CID7330434, (R)-(−)-2-Methylpiperazine, FS011294, TL8005161, InChI=1/C5H12N2/c1-5-4-6-2-3-7-5/h5-7H,2-4H2,1H, 109-07-9

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JOMNTHCQHJPVAZ-RXMQYKEDSA-N

• 5-Hydroxy 1-tetralone
IUPAC Name: 5-hydroxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 28315-93-7
Synonyms: 5-Hydroxy-1-tetralone, 219975_ALDRICH, ZINC03861568, EINECS 248-958-0, CID119921, SDCCGMLS-0066118.P001, 1(2H)-Naphthalenone, 3,4-dihydro-5-hydroxy-, ST5406550, 3,4-Dihydro-5-hydroxy-1(2H)-naphthalenone, 1,2,3,4-Tetrahydro-5-hydroxynaphthalen-1-one

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPPZCRZRQHFRBH-UHFFFAOYSA-N

• 2,4-Difluorophenylboronic Acid
IUPAC Name: (2,4-difluorophenyl)boronic acid | CAS Registry Number: 144025-03-6
Synonyms: 2,4-Difluorophenylboronic acid, 465070_ALDRICH, (2,4-difluorophenyl)boronic acid, BM132, ALBB-006121, 2 4-DIFLUOROPHENYLBORONIC ACID, AC 35913, TL8006162

Molecular Formula: C6H5BF2O2Molecular Weight: 157.910506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQLRSCZSKQTFGY-UHFFFAOYSA-N

• 5-Amino-2-Chloro Pyridine
IUPAC Name: 6-chloropyridin-3-amine | CAS Registry Number: 5350-93-6
Synonyms: 5-Amino-2-chloropyridine, NSC81, 2-Chloro-5-aminopyridine, 3-Amino-6-chloropyridine, 6-chloropyridin-3-ylamine, 3-Pyridinamine, 6-chloro-, TPC-PY039, 188778_ALDRICH, CID79305, EINECS 226-322-3, SBB004234, ZINC00331618, A139, TL806260, AC-907/25014053, InChI=1/C5H5ClN2/c6-5-2-1-4(7)3-8-5/h1-3H,7H

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

InChIKey: QAJYCQZQLVENRZ-UHFFFAOYSA-N

• 2-fluoro-5-chlorobenzoic acid
IUPAC Name: 5-chloro-2-fluorobenzoic acid | CAS Registry Number: 394-30-9
Synonyms: 5-Chloro-2-fluorobenzoic acid, 535982_ALDRICH, JRD-1140, ST5407398, TL8002849

Molecular Formula: C7H4ClFO2Molecular Weight: 174.556863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGAVMKXCDMQVNF-UHFFFAOYSA-N

• 2-Chloro-4-fluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-2-chloro-4-fluorobenzene | CAS Registry Number: 45767-66-6
Synonyms: JRD-0884, SBB005762, TL8003180

Molecular Formula: C7H5BrClFMolecular Weight: 223.470003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GAUUDQVOPUKGJD-UHFFFAOYSA-N

• 3-Trifluoromethyl Benzyl Bromide
IUPAC Name: 1-(bromomethyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 402-23-3
Synonyms: m-Trifluoromethylbenzyl bromide, 3-Trifluoromethylbenzyl bromide, 3-Trifluoromethylbenzylbromide, 3-(Trifluoromethyl)benzyl bromide, 290556_ALDRICH, JRD-0053, EINECS 206-938-9, CID123061, SBB006697, 1-(Bromomethyl)-3-(trifluoromethyl)benzene, TL8002857, alpha'-Bromo-alpha,alpha,alpha-trifluoro-m-xylene

Molecular Formula: C8H6BrF3Molecular Weight: 239.032450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYYYZNVAUZVXBO-UHFFFAOYSA-N

• 3,5-Difluoromandelic acid
IUPAC Name: 2-(3,5-difluorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 132741-31-2
Synonyms: 541842_ALDRICH, CID588648, ST5407305, D1169

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PHMLPPFFMSRWBK-UHFFFAOYSA-N

• 8-Methyl Quinoline
IUPAC Name: 8-methylquinoline | CAS Registry Number: 611-32-5
Synonyms: 8-METHYLQUINOLINE, Quinoline, 8-methyl-, O-Toluquinoline, CCRIS 408, NSC 9409, NSC9409, 261769_ALDRICH, 66200_FLUKA, CHEBI:48984, EINECS 210-264-0, NISTC611325, BRN 0111340, Quinoline, 8-methyl- (8CI,9CI), ZINC01699970, AI3-00849, LS-1461, NCGC00091614-01, AI3-0111340, 5-20-07-00405 (Beilstein Handbook Reference), T5614341

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRLTTZUODKEYDH-UHFFFAOYSA-N

• 2-Amino-5-Chloro Benzonitrile
IUPAC Name: 2-amino-5-chlorobenzonitrile | CAS Registry Number: 5922-60-1
Synonyms: 2-Amino-5-chlorobenzonitrile, 5-Chloroanthranilonitrile, Benzonitrile, 2-amino-5-chloro-, Anthranilonitrile, 5-chloro-, 174335_ALDRICH, EINECS 227-651-5, SBB004050, ZINC00388439, LS-184951, D1104, AP-685/40847984, InChI=1/C7H5ClN2/c8-6-1-2-7(10)5(3-6)4-9/h1-3H,10H

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYRDWARBHMCOAG-UHFFFAOYSA-N

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

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

InChIKey: VMNXKIDUTPOHPO-UHFFFAOYSA-N

• 2-Bromo-3-Nitro Pyridine
IUPAC Name: 2-bromo-3-nitropyridine | CAS Registry Number: 19755-53-4
Synonyms: 2-Bromo-3-nitropyridine, Pyridine, 2-bromo-3-nitro-, 523364_ALDRICH, ZINC02571270, B220, InChI=1/C5H3BrN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCCUFLITCDHRMG-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzaldehyde
IUPAC Name: 4-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 659-28-9
Synonyms: Ambap2060, 4-Trifluoromethoxy-benzaldehyde, 370606_ALDRICH, p-(Trifluoromethoxy)benzaldehyde, Benzaldehyde, 4-(trifluoromethoxy)-, JRD-0132, EINECS 211-531-4, ZINC00165235, alpha,alpha,alpha-Trifluoroanisaldehyde, TL8004676

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XQNVDQZWOBPLQZ-UHFFFAOYSA-N

• 4-Fluoro-2-methoxyacetophenone
IUPAC Name: 1-(4-fluoro-2-methoxyphenyl)ethanone | CAS Registry Number: 51788-80-8
Synonyms: ZINC00160338, CID142887, ST5408054

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOXBPWVWNQROBJ-UHFFFAOYSA-N

• 3-Aminopyrazine-2-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 3-aminopyrazine-2-carboxylate | CAS Registry Number: 16298-03-6
Synonyms: Maybridge1_007843, Oprea1_525293, 276154_ALDRICH, 09333_FLUKA, Methyl 3-aminopyrazinecarboxylate, Methyl 3-amino-2-pyrazinecarboxylate, methyl 3-aminopyrazine-2-carboxylate, ALBB-006397, EINECS 240-387-5, NSC123649, SBB004048, ZINC00108965, NSC 123649, TL8001244, 3-Amino-2-pyrazinecarboxylic acid methyl ester, Pyrazinecarboxylic acid, 3-amino-, methyl ester, AB-323/25048520, SR-01000639248-1, InChI=1/C6H7N3O2/c1-11-6(10)4-5(7)9-3-2-8-4/h2-3H,1H3,(H2,7,9

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INCSQLZZXBPATR-UHFFFAOYSA-N

• 3-Amino-6-bromopyridine
IUPAC Name: 6-bromopyridin-3-amine | CAS Registry Number: 13534-97-9
Synonyms: 6-bromopyridin-3-amine, 3-pyridinamine, 6-bromo-, TPC-PY088, Pyridine, 3-amino-6-bromo-, 552844_ALDRICH, ZINC01427060, CID642811, A163, TL8000826, A3636/0154273, InChI=1/C5H5BrN2/c6-5-2-1-4(7)3-8-5/h1-3H,7H

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTHKRYHULUJQHN-UHFFFAOYSA-N

• 3,5-Difluorobenzyl alcohol
IUPAC Name: (3,5-difluorophenyl)methanol | CAS Registry Number: 79538-20-8
Synonyms: (3,5-Difluorophenyl)methanol, JRD-0441, ZINC00164758, ST5306851

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOGIHEKXJKHXEC-UHFFFAOYSA-N

• 3-Amino-5-Mercapto-1,2,4-Triazole
IUPAC Name: 5-amino-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 16691-43-3
Synonyms: Iminothiourazole, 3-Imino-5-thiourazole, s-Triazole-3-thiol, 5-amino-, 3-Amino-5-mercapto-1,2,4-triazole, 3-Amino-1,2,4-triazole-5-thiol, ENT 61388, 140260_ALDRICH, EINECS 240-735-6, TOS-BB-1188, NSC 145149, 1,2,4-Triazolidine-3-thione, 5-imino-, NSC34807, 1,2-Triazolidine-3-thione, 5-imino-, NSC145149, ZINC03861092, ZINC04289077, ZINC04522749, AI3-61388, CID2723869, 3H-1,2,4-Triazole-3-thione, 5-amino-1,2-dihydro-

Molecular Formula: C2H4N4SMolecular Weight: 116.144960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WZUUZPAYWFIBDF-UHFFFAOYSA-N

• 2-Chloro-4-fluorophenylboronic Acid
IUPAC Name: (2-chloro-4-fluorophenyl)boronic acid | CAS Registry Number: 313545-72-1
Synonyms: 2-Chloro-4-fluorophenylboronic acid, BM578, TL8002392

Molecular Formula: C6H5BClFO2Molecular Weight: 174.365103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XOFNMNLYGPKKOV-UHFFFAOYSA-N

• 5-Bromo-2-hydroxynicotinic acid
IUPAC Name: 5-bromo-2-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 104612-36-4
Synonyms: ZINC00169402, CID6934026

Molecular Formula: C6H3BrNO3-Molecular Weight: 216.996920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYXOTADLHQJPIP-UHFFFAOYSA-M

• 2,6-Difluorobenzaldehyde
IUPAC Name: 2,6-difluorobenzaldehyde | CAS Registry Number: 437-81-0
Synonyms: 265152_ALDRICH, JRD-0120, SBB006685, ZINC02539337, TL806242

Molecular Formula: C7H4F2OMolecular Weight: 142.102866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOWRUJSGHKNOKN-UHFFFAOYSA-N


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