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Suzhou ChonTech PharmaChem Technology Co., Ltd.

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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.

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• 2,4-Difluorobromobenzene
IUPAC Name: 1-bromo-2,4-difluorobenzene | CAS Registry Number: 348-57-2
Synonyms: 1-Bromo-2,4-difluorobenzene, Benzene, 1-bromo-2,4-difluoro-, 1-Bromo-2,4-difluoro-benzene, 263443_ALDRICH, CID67674, JRD-0065, EINECS 206-479-4, TL806164, ST5405337, InChI=1/C6H3BrF2/c7-5-2-1-4(8)3-6(5)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGHBDQZXPCTTIH-UHFFFAOYSA-N

• 2,4,5-Trimethoxy Benzoic Acid
IUPAC Name: 2,4,5-trimethoxybenzoic acid | CAS Registry Number: 490-64-2
Synonyms: Asaronic acid, 2,4,5-Trimethoxybenzoic acid, 138894_ALDRICH, Benzoic acid, 2,4,5-trimethoxy-, EINECS 207-715-9, 2,4,5,-TRIMETHOXYBENZOIC ACID, AI3-38428, ST5213896, TL8003281, InChI=1/C10H12O5/c1-13-7-5-9(15-3)8(14-2)4-6(7)10(11)12/h4-5H,1-3H3,(H,11,12

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KVZUCOGWKYOPID-UHFFFAOYSA-N

• 5-Chlorothiophene-2-boronic Acid
IUPAC Name: (5-chlorothiophen-2-yl)boronic acid | CAS Registry Number: 162607-18-3
Synonyms: 5-Chlorothiophene-2-boronic acid, 5-chlorothiophen-2-ylboronic acid, 5-Chloro-2-thienylboronic acid, 5-Chloro-2-thiopheneboronic Acid, 5-chlorothiophen-2-boronic acid, (5-chlorothiophen-2-yl)boronic Acid, 2-Chlorothienyl-5-boronic acid, 5-Chlorothiophene-2-boronicacid, (5-Chlorothiophen-2-Yl)Boranediol, SBB003942, AG-E-12448, PubChem1799, SureCN9155, ACMC-1C9IQ, AC1MC0V5, KSC497G9D, 499935_ALDRICH, AC1Q715F, AC1Q715G, CHEMBL142592

Molecular Formula: C4H4BClO2SMolecular Weight: 162.402360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFCLNCVCDFUJPO-UHFFFAOYSA-N

• 4-Methoxy-1-Indanone
IUPAC Name: 4-methoxy-2,3-dihydroinden-1-one | CAS Registry Number: 13336-31-7
Synonyms: 4-Methoxy-1-indanone, 4-Methoxy-2,3-dihydro-1H-inden-1-one, 4-methoxy-2,3-dihydroinden-1-one, 4-Methoxyindan-1-one, SBB067642, AG-D-67930, PubChem8858, AC1NDBKK, 4-Methoxy-indan-1-one, ACMC-1BT8H, 4-METHOXY-INDANONE, SureCN165220, 392529_ALDRICH, Jsp002035, CTK4B8504, MolPort-003-886-371, AM723, ANW-48990, ZINC00395531, AKOS000223879

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTYSYELHQDGJAB-UHFFFAOYSA-N

• 2-Chloro-4-ethoxypheylboronic acid
IUPAC Name: (2-chloro-4-ethoxyphenyl)boronic acid | CAS Registry Number: 313545-44-7
Synonyms: 2-Chloro-4-ethoxyphenylboronic acid, TL8002390

Molecular Formula: C8H10BClO3Molecular Weight: 200.427200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GMFQJZUNQAJZDH-UHFFFAOYSA-N

• 5-Chloro-indole
IUPAC Name: 5-chloro-1H-indole | CAS Registry Number: 17422-32-1
Synonyms: 5-Chloroindole, 5-Chloro-1H-indole, 1H-Indole, 5-chloro-, C47604_ALDRICH, 1H-Indole, 5-chloro- (9CI), BB_SC-1608, ALBB-006063, NSC89562, EINECS 241-448-9, NSC 89562, ZINC00157082, TL8006229, C-4218, C-4220, InChI=1/C8H6ClN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MYTGFBZJLDLWQG-UHFFFAOYSA-N

• 2-amino-4-fluorobenzoic acid
IUPAC Name: 2-amino-4-fluorobenzoic acid | CAS Registry Number: 446-32-2
Synonyms: 4-Fluoroanthranilic acid, 2-Amino-4-fluorobenzoic acid, 370169_ALDRICH, 07972_FLUKA, EINECS 207-163-9, SBB006590, A197, TL8003119, A-5520, 3S104455, InChI=1/C7H6FNO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H,10,11

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

InChIKey: LGPVTNAJFDUWLF-UHFFFAOYSA-N

• 4,6-Dichloro-2-Methylthio Pyrimidine
IUPAC Name: 4,6-dichloro-2-methylsulfanylpyrimidine | CAS Registry Number: 6299-25-8
Synonyms: 144533_ALDRICH, 35955_FLUKA, 4,6-Dichloro-2-methylmercaptopyrimidine, Pyrimidine, 4,6-dichloro-2-(methylthio)-, CID80531, NSC44560, EINECS 228-577-6, ZINC00119524, 4,6-Dichloro-2-(methylthio)pyrimidine, 4,6-Dichloropyrimidine methyl sulphide, 4,6-dichloro-2-methylsulfanylpyrimidine, 4,6-Dichloro-2-methylsulfanyl-pyrimidine, ST5308475, TL8004348

Molecular Formula: C5H4Cl2N2SMolecular Weight: 195.069660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCMLONIWOAGZJX-UHFFFAOYSA-N

• 2-Chloro-3-Methoxy-Pyrazine
IUPAC Name: 2-chloro-3-methoxypyrazine | CAS Registry Number: 40155-28-0
Synonyms: 2-Chloro-3-methoxypyrazine, 2-Methoxy-3-chloropyrazine, AG-F-42047, PubChem8545, zlchem 1338, AC1Q45IC, AGN-PC-00GIQ9, 2-Methoxy-3-chloropyrazine;, Pyrazine,2-chloro-3-methoxy-, 2-chloranyl-3-methoxy-pyrazine, Pyrazine, 2-chloro-3-methoxy-, CTK4I2541, ZLE0116, MolPort-003-984-635, ACT10814, ANW-51772, SBB062902, ZINC02583965, AKOS010967030, MB02506

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUMFABSDZOUISK-UHFFFAOYSA-N

• 4,4' Difluorobenzophenone
IUPAC Name: bis(4-fluorophenyl)methanone | CAS Registry Number: 345-92-6
Synonyms: 4,4'-Difluorobenzophenone, Di-p-fluorophenyl ketone, p,p'-Difluorobenzophenone, Bis(4-fluorophenyl)methanone, Bis(p-fluorophenyl) ketone, Bis(4-fluorophenyl) ketone, Methanone, bis(4-fluorophenyl)-, WLN: FR DVR DF, 115495_ALDRICH, BENZOPHENONE, 4,4'-DIFLUORO-, EINECS 206-466-3, NSC 51800, NSC51800, BRN 0516231, ZINC00105200, Methanone, bis(4-fluorophenyl)- (9CI), LS-38902, ST5307998, TL8002577, 4-07-00-01374 (Beilstein Handbook Reference)

Molecular Formula: C13H8F2OMolecular Weight: 218.198826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSQARZALBDFYQZ-UHFFFAOYSA-N

• 2-amino-6-fluorobenzoic acid
IUPAC Name: 2-amino-6-fluorobenzoate | CAS Registry Number: 434-76-4
Synonyms: ZINC00153055, CID6930714

Molecular Formula: C7H5FNO2-Molecular Weight: 154.118503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWSFZKWMVWPDGZ-UHFFFAOYSA-M

• 2-Formylphenylboronic Acid
IUPAC Name: (2-formylphenyl)boronic acid | CAS Registry Number: 40138-16-7
Synonyms: 2-Formylphenylboronic acid, 2-Boronobenzaldehyde, 2-Formylbenzeneboronic acid, (2-formylphenyl)boronic acid, 2-(Dihydroxyboryl)benzaldehyde, 431958_ALDRICH, 47744_FLUKA, BM304, ALBB-006095, NSC157839, AC 35936, TL8002901

Molecular Formula: C7H7BO3Molecular Weight: 149.939680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DGUWACLYDSWXRZ-UHFFFAOYSA-N

• 2-Bromo-3-pyridinecarboxylic acid
IUPAC Name: 2-bromopyridine-3-carboxylic acid | CAS Registry Number: 35905-85-2
Synonyms: 2-Bromonicotinic acid, MLS000685962, 632465_ALDRICH, NSC31632, 3-Pyridinecarboxylic acid, 2-bromo-, SMR000324840, ST5211860, AC-907/30003052

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMWNKXIFVYQOTK-UHFFFAOYSA-N

• (S)-(+)-2-Amino-4-methyl-1-pentanol
IUPAC Name: (2S)-2-amino-4-methylpentan-1-ol | CAS Registry Number: 7533-40-6
Synonyms: Leucinol, L-Leucinol, L(+)-Leucinol, (S)-()-Leucinol, 2-Amino-4-methyl-1-pentanol, 184047_ALDRICH, 61920_FLUKA, (S)-2-Amino-4-methyl-1-pentanol, (S)-2-Amino-4-methylpentan-1-ol, EINECS 231-400-5, CID111307, 1-Pentanol, 2-amino-4-methyl-, (S)-, AI3-62983, TL8005160, L-3700, InChI=1/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPSSPAXIFBTOHY-LURJTMIESA-N

• 2-Ethyl Pyrazine
IUPAC Name: 2-ethylpyrazine | CAS Registry Number: 13925-00-3
Synonyms: Ethylpyrazine, Pyrazine, ethyl-, Moldin, 2-ETHYLPYRAZINE, 2-Ethyl-1,4-diazine, FEMA No. 3281, CCRIS 2931, W328103_ALDRICH, 250384_ALDRICH, EINECS 237-691-5, AIDS081851, AIDS-081851, CID26331, BRN 0108200, ZINC04262348, LS-127612, ST5437416, 5-23-05-00402 (Beilstein Handbook Reference), InChI=1/C6H8N2/c1-2-6-5-7-3-4-8-6/h3-5H,2H2,1H, 1392-50-3

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVFIJIWMDBAGDP-UHFFFAOYSA-N

• 4-Lodopyridine
IUPAC Name: 4-iodopyridine | CAS Registry Number: 15854-87-2
Synonyms: 4-Iodopyridine, Pyridine, 4-iodo-, SBB009104, ZINC00161788, TL8001197, AC-907/25004389, InChI=1/C5H4IN/c6-5-1-3-7-4-2-5/h1-4

Molecular Formula: C5H4INMolecular Weight: 204.996430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTLUPHDWSUGAOS-UHFFFAOYSA-N

• 5-Methylpyridine-2-boronic acid
IUPAC Name: (5-methylpyridin-2-yl)boronic acid | CAS Registry Number: 372963-49-0
Synonyms: BM611, TL8002748

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VDRIXWWGBDNWCM-UHFFFAOYSA-N

• 2,4,6-Triaminopyrimidine
IUPAC Name: pyrimidine-2,4,6-triamine | CAS Registry Number: 1004-38-2
Synonyms: Ambap161, 2,4,6-PYRIMIDINETRIAMINE, pyrimidine-2,4,6-triamine, Pyrimidine, 2,4,6-triamino-, T45802_ALDRICH, Pyrimidine-2,4,6-triyltriamine, AIDS023039, AIDS-023039, NSC26493, EINECS 213-720-7, NSC 26493, ZINC01511101, Pyrimidine, 2,4,6-triamino- (8CI), AI3-60016, TL8000051, TAP, InChI=1/C4H7N5/c5-2-1-3(6)9-4(7)8-2/h1H,(H6,5,6,7,8,9, 3AY, 42911-01-3, 42911-03-5

Molecular Formula: C4H7N5Molecular Weight: 125.131880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JTTIOYHBNXDJOD-UHFFFAOYSA-N

• 3,5-Dimethoxy Benzamide
IUPAC Name: 3,5-dimethoxybenzamide | CAS Registry Number: 17213-58-0
Synonyms: 3,5-Dimethoxybenzamide, Benzamide, 3,5-dimethoxy-, Oprea1_549641, D131202_ALDRICH, AIDS018407, AIDS-018407, NSC16615, EINECS 241-257-0, ZINC00161726, ST5406388, TL8001354, InChI=1/C9H11NO3/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H3,(H2,10,11

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTLRWVNYANKXOW-UHFFFAOYSA-N

• 4-Methyl-1-Indanone
IUPAC Name: 4-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 24644-78-8
Synonyms: 4-Methyl-1-indanone, 4-methyl-2,3-dihydro-1H-inden-1-one, 4-methyl-2,3-dihydroinden-1-one, SBB067572, 4-methylindan-1-one, 4-Methyl-indanone, ZINC02560659, PubChem8834, AC1N9YMU, AC1Q2GOB, AC1Q2NVW, ACMC-20a60g, SureCN163780, 433047_ALDRICH, CTK4F4108, MolPort-001-793-316, AM872, ANW-58718, AKOS000223831, AG-E-73797

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUORWXQKVXTQJJ-UHFFFAOYSA-N

• 2-Bromo-5-chloropyridine
IUPAC Name: 2-bromo-5-chloropyridine | CAS Registry Number: 40473-01-6
Synonyms: TPC-PY102, ZINC00330764, CID817098, ST5408864, TL8002944, AC-907/25004332

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BZUUVQCSPHPUQA-UHFFFAOYSA-N

• 2,5-Dibromopyridine
IUPAC Name: 2,5-dibromopyridine | CAS Registry Number: 624-28-2
Synonyms: Ambap233, 2,5-Dibromo Pyridine, Pyridine, 2,5-dibromo-, D43107_ALDRICH, TPC-PY043, 34325_FLUKA, NSC76597, EINECS 210-839-6, ZINC00343301, D174, TL806124, AC-907/30002037

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHXUWDPHUQHFOV-UHFFFAOYSA-N

• 7-Methoxy-2-tetralone
IUPAC Name: 7-methoxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 4133-34-0
Synonyms: 164186_ALDRICH, ZINC04027233, CID77785, EINECS 223-954-1, ST5330534, 2(1H)-Naphthalenone, 3,4-dihydro-7-methoxy-, 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEAPZXNZOJGVCZ-UHFFFAOYSA-N

• 5-(P-Methylphenyl)-1H-Tetrazole
IUPAC Name: 1-(4-methylphenyl)-2,3,4-triaza-5-azanidacyclopenta-1,3-diene | CAS Registry Number: 24994-04-5
Synonyms: ZINC05046002, ZINC00081082, CID4739840

Molecular Formula: C8H7N4-Molecular Weight: 159.167980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGPRHGOVLWPJPH-UHFFFAOYSA-N

• 6-Bromo-2-tetralone
IUPAC Name: 6-bromo-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 4133-35-1
Synonyms: 639885_ALDRICH, ZINC04202740, CID2733553, 6-Bromo-3,4-dihydro-2(1H)-naphthalenone, ST5405856

Molecular Formula: C10H9BrOMolecular Weight: 225.081860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYHKDUFPSJWJDI-UHFFFAOYSA-N

• 4-Amino-1,2,4-Triazole
IUPAC Name: 1,2,4-triazol-4-amine | CAS Registry Number: 584-13-4
Synonyms: 4-Amino-1,2,4-triazole, 4H-1,2,4-Triazol-4-amine, 1-Amino-1,3,4-triazole, 4-Amino-4H-1,2,4-triazole, 1-Amino-1H-1,3,4-triazole, 4-Amino-1,2,4(4H)-triazole, A81803_ALDRICH, 4H-1,2,4-Triazol-4-ylamine, 4H-1,2,4-TRIAZOLE, 4-AMINO-, NSC 3263, NSC 7242, 09550_FLUKA, EINECS 209-533-5, NSC3263, NSC7242, AIDS074825, AIDS-074825, BRN 0107563, SBB004399, ZINC04692512

Molecular Formula: C2H4N4Molecular Weight: 84.079960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FMCUPJKTGNBGEC-UHFFFAOYSA-N

• 2-Amino-4-cyanopyridine
IUPAC Name: 2-aminopyridine-4-carbonitrile | CAS Registry Number: 42182-27-4
Synonyms: BBV-060765, A168, TL8003017

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEEAYLFEIFJFGP-UHFFFAOYSA-N

• 3,5-Dimethylphenylboronic Acid
IUPAC Name: (3,5-dimethylphenyl)boronic acid | CAS Registry Number: 172975-69-8
Synonyms: 3,5-Dimethylphenylboronic acid, 480088_ALDRICH, SBB004076, D246, TL8001368

Molecular Formula: C8H11BO2Molecular Weight: 149.982740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DJGHSJBYKIQHIK-UHFFFAOYSA-N

• 2-Amino-4'-fluoroacetophenone hydrochloride
IUPAC Name: 2-amino-1-(4-fluorophenyl)ethanone;hydrochloride | CAS Registry Number: 456-00-8
Synonyms: 2-amino-4'-fluoroacetophenone hydrochloride, 2-Amino-1-(4-fluorophenyl)ethanone hydrochloride, SBB055274, 2-amino-1-(4-fluorophenyl)-1-ethanone hydrochloride, 2-Amino-4 -fluoroacetophenone hydrochloride, 2-(4-fluorophenyl)-2-oxoethan-1-aminium chloride, PubChem22326, AGN-PC-00LWBW, SureCN156632, CTK7E1853, MolPort-000-164-239, 4-fluorophenacylamine hydrochloride, aminofluorophenylethanonehydrochloride, ANW-51923, AKOS005070627, AG-A-35496, RP11229, AK-32227, BR-32227, KB-19900

Molecular Formula: C8H9ClFNOMolecular Weight: 189.614563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KQROOJFZQSQJMM-UHFFFAOYSA-N

• 2-Aminonicotinic Acid
IUPAC Name: 2-aminopyridine-3-carboxylic acid | CAS Registry Number: 5345-47-1
Synonyms: 2-Aminonicotinic acid, Nicotinic acid, 2-amino-, A68300_ALDRICH, 2-Amino-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 2-amino-, 08810_FLUKA, NSC3049, 2-Aminopyridine-3-carboxylic acid, AIDS020454, CBC 500841, Nicotinic acid, 2-amino- (8CI), AIDS-020454, NSC 3049, EINECS 226-296-3, SBB004188, ZINC00331646, A181, AC-907/25014115, InChI=1/C6H6N2O2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H2,7,8)(H,9,10

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

InChIKey: KPIVDNYJNOPGBE-UHFFFAOYSA-N

• 6-Bromochromone
IUPAC Name: 6-bromochromen-4-one | CAS Registry Number: 51483-92-2
Synonyms: 417513_ALDRICH, 4H-1-Benzopyran-4-one, 6-bromo-, ZINC00057934, ST5319454, InChI=1/C9H5BrO2/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-5

Molecular Formula: C9H5BrO2Molecular Weight: 225.038800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVNBWGGBXOJIDR-UHFFFAOYSA-N

• 9-Bromoanthracene
IUPAC Name: 9-bromoanthracene | CAS Registry Number: 1564-64-3
Synonyms: Anthracene, 9-bromo-, NSC803, B56609_ALDRICH, 16270_FLUKA, NSC 803, CID74062, EINECS 216-359-3, SBB007978, ZINC01587601, TL8001181, AB-131/40897137, InChI=1/C14H9Br/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9

Molecular Formula: C14H9BrMolecular Weight: 257.125260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZIRVQSRSPDUEOJ-UHFFFAOYSA-N

• 2-Amino-4'-methylacetophenone hydrochloride
IUPAC Name: 3-(diethylamino)-1H-quinoxalin-2-one | CAS Registry Number: 5467-70-9
Synonyms: MLS000776439, ZINC03295139, SMR000371439

Molecular Formula: C12H15N3OMolecular Weight: 217.267000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWXDYUZYHZDPNX-UHFFFAOYSA-N

• 2,6-Dichloro-4-Amino Phenol
IUPAC Name: 4-amino-2,6-dichlorophenol | CAS Registry Number: 5930-28-9
Synonyms: 2,6-Dichloro-p-aminophenol, 4-Amino-2,6-dichlorophenol, 2,6-Dichloro-4-aminophenol, Phenol, 4-amino-2,6-dichloro-, 3,5-Dichloro-4-hydroxyaniline, A48407_ALDRICH, EINECS 227-671-4, ZINC00157166, NSC 156835, CID80037, NSC156835, SBB003766, 4-AMINO-2,6-DICHLOROPHENOL HCl, NCGC00164211-01, LS-103889, InChI=1/C6H5Cl2NO/c7-4-1-3(9)2-5(8)6(4)10/h1-2,10H,9H, 42486-53-3

Molecular Formula: C6H5Cl2NOMolecular Weight: 178.016000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KGEXISHTCZHGFT-UHFFFAOYSA-N

• 4-Bromophenacylamine hydrochloride
IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl]azanium chloride | CAS Registry Number: 5467-72-1
Synonyms: EINECS 226-778-3, NSC 25405, 2-Amino-4'-bromoacetophenone hydrochloride, 4-Bromo-omega-aminoacetophenone hydrochloride, LS-13360, ST5408755, 2-Amino-1-(4-bromophenyl)ethan-1-one hydrochloride, Ethanone, 2-amino-1-(4-bromophenyl)-, hydrochloride, ACETOPHENONE, 2-AMINO-4'-BROMO-, HYDROCHLORIDE

Molecular Formula: C8H9BrClNOMolecular Weight: 250.520160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROAVTVXTYFSQEA-UHFFFAOYSA-N

• 1,1'-(Azodicarbonyl)dipiperidine
IUPAC Name: (NE)-N-(piperidine-1-carbonylimino)piperidine-1-carboxamide | CAS Registry Number: 10465-81-3
Synonyms: AdDP, Azodicarboxylic dipiperidide, 255920_ALDRICH, Azodicarboxylic acid dipiperidide, 11632_FLUKA, AIDS030613, AIDS-030613, NSC356027, NSC 356027, Piperidine, 1,1'-(azodicarbonyl)bis-, SR 4077, SR-4077, Piperidine, 1,1'-[azobis(carbonyl)]bis-, Diazenedicarboxylic acid bis(N,N-piperidide), ADD

Molecular Formula: C12H20N4O2Molecular Weight: 252.312800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQJBFFCUFALWQL-BUHFOSPRSA-N

• 2-Aminoacetophenonehydrochloride
IUPAC Name: 2-(4-methylanilino)-1,3-thiazol-4-one | CAS Registry Number: 5468-37-1
Synonyms: CBMicro_020708, MLS000523635, 2-p-Tolylimino-thiazolidin-4-one, STK000201, ZINC00549785, ZINC01231751, ZINC01231752, BAS 00342586, SMR000122708, BIM-0020736.P001, ST5159865, Thiazolidin-4-one, 2-(4-methylphenylimino)-, (2E)-2-[(4-Methylphenyl)imino]-1,3-thiazolidin-4-one, 17385-68-1

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWRUIMYWCYBHAP-UHFFFAOYSA-N

• 3-Fluoropyridine
IUPAC Name: 3-fluoropyridine | CAS Registry Number: 372-47-4
Synonyms: Pyridine, 3-fluoro-, CCRIS 1717, Pyridine, 3-fluoro- (8CI), 196665_ALDRICH, NSC 5078, EINECS 206-755-4, NSC5078, ZINC01680674, Pyridine, 3-fluoro- (8CI)(9CI), F165, LS-188127, TL8002746, InChI=1/C5H4FN/c6-5-2-1-3-7-4-5/h1-4

Molecular Formula: C5H4FNMolecular Weight: 97.090363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CELKOWQJPVJKIL-UHFFFAOYSA-N

• 2',3'-Dichloroacetophenone
IUPAC Name: 1-(2,3-dichlorophenyl)ethanone | CAS Registry Number: 56041-57-7
Synonyms: ZINC00167100, CID91986, EINECS 259-954-3, 1-(2,3-Dichlorophenyl)ethan-1-one, ST5406887

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMABBMYSEVZARZ-UHFFFAOYSA-N

• 5-Cyanoindole
IUPAC Name: 1H-indole-5-carbonitrile | CAS Registry Number: 15861-24-2
Synonyms: 1H-Indole-5-carbonitrile, INDOLE-5-CARBONITRILE, C92006_ALDRICH, EINECS 239-986-4, SBB004148, ZINC00157017, LS-82429, TL8001198, C-8840, InChI=1/C9H6N2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-5,11

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

InChIKey: YHYLDEVWYOFIJK-UHFFFAOYSA-N

• 3-Aminoquinoline
IUPAC Name: quinolin-3-amine | CAS Registry Number: 580-17-6
Synonyms: 3-Quinolinamine, 3-Quinolineamine, 3-Quinolylamine, Quinoline, 3-amino-, quinolin-3-amine, 3-AMINOQUINOLINE, Quinolin-3-ylamine, nchembio.87-comp51, CCRIS 1678, WLN: T66 BNJ DZ, 232289_ALDRICH, NSC 7934, 07336_FLUKA, 07338_FLUKA, EINECS 209-455-1, NSC7934, ALBB-008921, BRN 0113317, SBB004125, ZINC00039224

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

InChIKey: SVNCRRZKBNSMIV-UHFFFAOYSA-N

• 4-Carboxybenzaldehyde
IUPAC Name: 4-formylbenzoic acid | CAS Registry Number: 619-66-9
Synonyms: Benzoic acid, 4-formyl-, Terephthalaldehydic acid, p-Carboxybenzaldehyde, p-Formylbenzoic acid, Terephthaldehydic acid, 4-Carboxybenzaladehyde, 4-FORMYLBENZOIC ACID, 4-Formyl-benzoic acid, para-carboxybenzaldehyde, HSDB 5719, MLS001055479, Benzaldehyde-4-carboxylic acid, 124915_ALDRICH, 21873_FLUKA, EINECS 210-607-4, 4-Carboxybenzaldehyde treated BSA, NSC 15797, AIDS189650, AIDS-189650, NSC15797

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOUHYARYYWKXHS-UHFFFAOYSA-N

• 3-Chlorophenylboronic Acid
IUPAC Name: (3-chlorophenyl)boronic acid | CAS Registry Number: 63503-60-6
Synonyms: 3-Chlorophenylboronic acid, 3-chlorobenzeneboronic acid, (3-chlorophenyl)boronic acid, 3-chlorophenyl boronic acid, 3-chlorophenylbornic acid, (3-Chlorophenyl)Boranediol, 3-chloro benzene boronic acid, SBB048059, PubChem1785, m-chlorophenylboronic acid, SureCN11815, ACMC-209ng3, 3- Chlorophenylboronic acid, AC1MC0V2, 3-chloro-phenyl-boronic acid, KSC352Q2J, 417521_ALDRICH, AC1Q714J, CHEMBL164616, CTK2F2824

Molecular Formula: C6H6BClO2Molecular Weight: 156.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDEAGACSNFSZCU-UHFFFAOYSA-N

• 2-Amino-4-Methylthiazole
IUPAC Name: 4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 1603-91-4
Synonyms: Normotiroide, 2-Amino-4-methylthiazole, 2-Thiazolamine, 4-methyl-, Thiazole, 2-amino-4-methyl-, 4-Methyl-2-aminothiazole, 4-Methyl-2-thiazolylamine, 4-Methylthiazol-2-ylamine, 4-METHYL-2-THIAZOLAMINE, A66006_ALDRICH, MLS000069416, 4-Methyl-1,3-thiazol-2-amine, NSC40462, EINECS 216-505-6, 2-AMINO-4-METHYLTHIAZOLE HCl, SBB004307, ZINC01508691, SMR000059048, AI3-61054, TL8001217, 24T

Molecular Formula: C4H6N2SMolecular Weight: 114.168840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUQMXTJYCAJLGO-UHFFFAOYSA-N

• 4-Fluorobenzonitrile
IUPAC Name: 4-fluorobenzonitrile | CAS Registry Number: 1194-02-1
Synonyms: p-Fluorobenzonitrile, p-Cyanofluorobenzene, Benzonitrile, 4-fluoro-, BENZONITRILE, p-FLUORO-, NCIOpen2_001282, 139416_ALDRICH, EINECS 214-784-9, NSC 88330, BB_SC-4560, NSC88330, ZINC00164613, 4-FLUORO-BENZOIC ACID-NITRILE, F114, LS-38714, TL806118, InChI=1/C7H4FN/c8-7-3-1-6(5-9)2-4-7/h1-4

Molecular Formula: C7H4FNMolecular Weight: 121.111763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEKVBBNGWBBYLL-UHFFFAOYSA-N

• 2-Amino Pyrazine
IUPAC Name: pyrazin-2-amine | CAS Registry Number: 5049-61-6
Synonyms: Aminopyrazine, Pyrazinamine, 2-Aminopyrazine, 2-Pyrazinamine, pyrazin-2-amine, pyrazin-2-ylamine, Pyrazine, 2-amino-, AMINO PYRAZINE, A76958_ALDRICH, 09332_FLUKA, 89132_FLUKA, AIDS021254, Pyrazine, 1,2-dihydro-2-imino-, AIDS-021254, NSC13147, EINECS 225-748-7, ENT 60202, SBB004388, ZINC00967322, AI3-60202

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFTQRUTUGRCSGO-UHFFFAOYSA-N

• 4,5-Diphenyl-2-methylthiazole
IUPAC Name: 2-methyl-4,5-di(phenyl)-1,3-thiazole | CAS Registry Number: 3755-83-7
Synonyms: 2-Methyl-4,5-diphenylthiazole, 536059_ALDRICH, 2-Methyl-4,5-diphenyl-thiazole, NSC59791, EINECS 223-161-0, ZINC00157399, BAS 00336592, NCI60_004457, ST5052189, EU-0066734

Molecular Formula: C16H13NSMolecular Weight: 251.346120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFYWCVZNRMSXBT-UHFFFAOYSA-N

• 2-Amino-4,6-Dichlorophenol
IUPAC Name: 2-amino-4,6-dichlorophenol | CAS Registry Number: 527-62-8
Synonyms: 2-AMINO-4,6-DICHLOROPHENOL, 2,4-Dichloro-6-aminophenol, CCRIS 7685, Phenol, 2-amino-4,6-dichloro-, EINECS 208-421-3, NSC658464, AIDS141960, AIDS-141960, BTB 04021, ZINC00152735, TL806130, LS-103888

Molecular Formula: C6H5Cl2NOMolecular Weight: 178.016000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WASQBNCGNUTVNI-UHFFFAOYSA-N

• 5-Nitroindole
IUPAC Name: 5-nitro-1H-indole | CAS Registry Number: 6146-52-7
Synonyms: 5-Nitro-1H-indole, 1H-Indole, 5-nitro-, INDOLE, 5-NITRO-, CCRIS 3255, Oprea1_492280, N17602_ALDRICH, EINECS 228-153-0, 1H-Indole, 5-nitro- (9CI), NSC520594, ZINC00105247, LS-83315, SB 01605, ST5406179, TL8003894, N-3000

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZFPSOBLQZPIAV-UHFFFAOYSA-N

• 2'-fluoropropiophenone
IUPAC Name: 1-(2-fluorophenyl)propan-1-one | CAS Registry Number: 446-22-0
Synonyms: 2-Fluoropropiophenone, 2'-Fluoropropiophenone, Ambap1683, 1-(2-Fluorophenyl)-1-propanone, ZINC00409283, TL8003116

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSNSIFGTEGKZFK-UHFFFAOYSA-N


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