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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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• 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

• 4,5-Dichloroimidazole
IUPAC Name: 4,5-dichloro-1H-imidazole | CAS Registry Number: 15965-30-7
Synonyms: 277363_ALDRICH, NSC145392, STK036844, ZINC01728337

Molecular Formula: C3H2Cl2N2Molecular Weight: 136.967380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAJJXHRQPLATMK-UHFFFAOYSA-N

• 4,5-Difluoro-2-iodobenzoic Acid
IUPAC Name: 4,5-difluoro-2-iodobenzoic acid | CAS Registry Number: 130137-05-2
Synonyms: 4,5-Difluoro-2-iodobenzoic acid, 2-Iodo-4,5-difluorobenzoic acid, 4,5-Difluoro-2-Iodobenzoicacid, SBB064894, PubChem18500, ACMC-1BWKM, SureCN6827838, KSC495C8T, AGN-PC-003A22, CTK3J5189, 2-Iodo-4,5-difluorobenzoicacid;, MolPort-002-499-555, ACT00527, ANW-46940, Benzoic acid,4,5-difluoro-2-iodo-, AKOS012161847, Benzoic acid, 4,5-difluoro-2-iodo-, AG-D-61076, AM61291, MCULE-3451050886

Molecular Formula: C7H3F2IO2Molecular Weight: 283.998796 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NHXDCVFTXJVUGK-UHFFFAOYSA-N

• 4,5-Difluoroindole
IUPAC Name: 4,5-difluoro-1H-indole | CAS Registry Number: 247564-63-2
Synonyms: 4,5-difluoro-1H-indole, AG-E-74303, PubChem4560, SureCN6871032, CTK4F4332, MolPort-002-041-260, ACT13009, 1H-INDOLE, 4,5-DIFLUORO-, ANW-54743, ZINC02386969, AKOS006279350, AS02110, MB02141, RP21683, AC-11477, AK-25660, KB-35634, N430, AB1005643, A5069

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKIMQGBSJJPZOI-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

• 4,6-Dichloro Pyrimidine
IUPAC Name: 4,6-dichloropyrimidine | CAS Registry Number: 1193-21-1
Synonyms: 4,6-Dichloropyrimidine, nchembio760-comp5, Pyrimidine, 4,6-dichloro-, 145378_ALDRICH, 36420_FLUKA, NSC37530, EINECS 214-770-2, NSC 37530, ZINC01670096, D2356G5, NCI60_003520, TL806271, AI3-26563, T5636961, InChI=1/C4H2Cl2N2/c5-3-1-4(6)8-2-7-3/h1-2

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJPZKYIHCLDXST-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

• 4,6-Dichloro-5-AminoPyrimidine
IUPAC Name: 4,6-dichloropyrimidin-5-amine | CAS Registry Number: 5413-85-4
Synonyms: 5-Amino-4,6-dichloropyrimidine, 5-Pyrimidinamine, 4,6-dichloro-, 4,6-Dichloropyrimidin-5-ylamine, 4,6-Dichloro-5-aminopyrimidine, NSC7851, 217735_ALDRICH, 07690_FLUKA, Pyrimidine, 5-amino-4,6-dichloro-, CID79434, NSC 7851, EINECS 226-503-7, SBB003920, ZINC01581331, AI3-52090, TL80073606, AB-323/25048131, 6045-36-9

Molecular Formula: C4H3Cl2N3Molecular Weight: 163.992720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIGDWBHWHVHOAD-UHFFFAOYSA-N

• 4,6-Difluoroindole
IUPAC Name: 4,6-difluoro-1H-indole | CAS Registry Number: 199526-97-1
Synonyms: 4,6-difluoro-1H-indole, AG-E-45902, ZINC02572573, PubChem7179, AC1MCTYA, ACMC-209f4a, SureCN1405470, 1H-Indole,4,6-difluoro-, 4,6-Difluoro-1H-indole;, CTK4E2811, MolPort-000-003-201, WT597, ANW-23864, SBB086885, AKOS005255536, 199526-97-1 4,6-difluoroindole, LS20302, QC-3544, RP21684, AC-11479

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHICCULQVCEWFH-UHFFFAOYSA-N

• 4,6-Difluoroindole-2-carboxylic acid
IUPAC Name: 4,6-difluoro-1H-indole-2-carboxylic acid | CAS Registry Number: 247564-66-5
Synonyms: 4,6-difluoro-1H-indole-2-carboxylic Acid, SBB066638, PubChem1676, ACMC-209ged, AC1MQGL8, AC1Q73ST, SureCN1144892, KSC201O3R, CTK1A1738, MolPort-000-148-758, WT226, ANW-25523, BBL021271, STK893977, AKOS000118386, AG-E-74305, AG-F-56520, MCULE-8703960833, RP25510, AC-11483

Molecular Formula: C9H5F2NO2Molecular Weight: 197.138306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCHGGXDZJGAUEU-UHFFFAOYSA-N

• 4,N-Dimethoxy-N-methylbenzamide
IUPAC Name: N,4-dimethoxy-N-methylbenzamide | CAS Registry Number: 52898-49-4
Synonyms: N,4-DIMETHOXY-N-METHYLBENZAMIDE, AG-D-48478, PubChem13259, AGN-PC-003ROA, CHEMBL1860746, CTK1G8201, MolPort-005-935-750, N,4-dimethoxy-N-methyl-benzamide, DNDI996469, ANW-60517, Benzamide, N,4-dimethoxy-N-methyl-, ZINC02583960, AKOS008953132, AK-94905, KB-35870, FT-0656941, ST51051938, A804878, I01-5082

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIRHLPVYIMMZPV-UHFFFAOYSA-N

• 4,N-Dimethyl-N-methoxybenzamide
IUPAC Name: N-methoxy-N,4-dimethylbenzamide | CAS Registry Number: 122334-36-5
Synonyms: N-methoxy-N,4-dimethylbenzamide, AC1NO7VM, N-4-Dimethoxy-N-methylbenzamide, MolPort-002-493-953, AM707, ANW-56971, Benzamide, N-methoxy-N,4-dimethyl-, ZINC02583957, AKOS008953273, AK-94888, KB-58440, AB1007925, TL8000595, FT-0654994, ST51051934, I01-5063

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFLVXYRFUSRSCR-UHFFFAOYSA-N

• 4-(1,3-Dioxolan-2-yl)-2,6-dimethoxyphenylboronic acid
IUPAC Name: [4-(1,3-dioxolan-2-yl)-2,6-dimethoxyphenyl]boronic acid | CAS Registry Number: 232275-38-6
Synonyms: (4-(1,3-Dioxolan-2-yl)-2,6-dimethoxyphenyl)boronic acid, [4-(1,3-dioxolan-2-yl)-2,6-dimethoxyphenyl]boronic acid, SureCN5785856, CTK4F1131, MolPort-005-935-753, ANW-60525, AKOS015962329, AG-E-67561, AC-16582, AK-94896, KB-185534, FT-0644076, A816629, [4-(1,3-dioxolan-2-yl)-2,6-dimethoxy-phenyl]boronic acid, Boronic acid,[4-(1,3-dioxolan-2-yl)-2,6-dimethoxyphenyl]- (9CI)

Molecular Formula: C11H15BO6Molecular Weight: 254.044200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FDZNSKXDSWDKNB-UHFFFAOYSA-N

• 4-(4-Fluorophenyl)butyric acid
IUPAC Name: 5-(4-fluorophenyl)-5-oxopentanoic acid | CAS Registry Number: 149437-76-3
Synonyms: 4-(4-Fluorobenzoyl)butyric Acid, 5-(4-fluorophenyl)-5-oxopentanoic acid, 5-(4-Fluorophenyl)-5-oxovaleric Acid, 4-(4-Fluorobenzoyl)butyricacid, 4-fluorobenzoylbutyric acid, 4-(4-Fluorobenzoyl)butanoic acid, 4-fluorophenyl-5-oxopentanoic acid, 4-(4'-fluorobenzoyl) butyric acid, 4-(4-fluorobenzoyl)-1-butanoic acid, 4-fluoro-gamma-oxo-benzenepentanoic acid, 5-(4'-Fluorophenyl)-5-oxopentanoic acid, FBBA, AC1LENGO, PubChem13246, ACMC-209d2k, SureCN296337, p-Fluorobenzoylbutanoic acid, AC1Q75BX, Oprea1_166432, KSC489Q0D

Molecular Formula: C11H11FO3Molecular Weight: 210.201643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBQROUOOMAMCQW-UHFFFAOYSA-N

• 4-(5-Mercapto Tetrazole) Benzoic Acid
IUPAC Name: 4-(5-sulfanylidene-2H-tetrazol-1-yl)benzoic acid | CAS Registry Number: 23249-95-8
Synonyms: 4-(5-Mercapto-1H-tetrazol-1-yl)benzoic Acid, 1-(4-Carboxyphenyl)-5-mercapto-1H-tetrazole, ACMC-1COVJ, SureCN278889, AGN-PC-00NC5M, CTK8B1256, MolPort-005-935-766, ANW-25088, BBL019192, AKOS015962369, MCULE-4572343867, 1-(4-carboxyphenyl)-5-mercaptotetrazole, AC-16638, 1-(4-Carboxyphenyl)-1H-tetrazole-5-thiol, KB-147181, KB-187318, C2011, FT-0605671, FT-0638310, 4-(5-sulfanyl-1H-tetrazol-1-yl)benzoic acid

Molecular Formula: C8H6N4O2SMolecular Weight: 222.223840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GDVFHEXRJFFDDB-UHFFFAOYSA-N

• 4-(Dimethylamino)phenylboronic acid
IUPAC Name: [4-(dimethylamino)phenyl]boronic acid | CAS Registry Number: 28611-39-4
Synonyms: 483532_ALDRICH, BM351, 4-(N,N-Dimethylamino)phenylboronic acid, ST5405984, TL8002262

Molecular Formula: C8H12BNO2Molecular Weight: 164.997380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RIIPFHVHLXPMHQ-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-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

• 4-Amino-2,5-Dimethoxy-N-Methyl-BenzeneSulfonamide
IUPAC Name: 4-amino-2,5-dimethoxy-N-methylbenzenesulfonamide | CAS Registry Number: 49701-24-8
Synonyms: EINECS 256-435-3, TL8003303, 4-Amino-2,5-dimethoxy-N-methylbenzenesulphonamide, N-Methyl-4-amino-2,5-dimethoxybenzenesulfonamide, Benzenesulfonamide, 4-amino-2,5-dimethoxy-N-methyl-

Molecular Formula: C9H14N2O4SMolecular Weight: 246.283460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CISVVDNATRQDNU-UHFFFAOYSA-N

• 4-Amino-2-bromopyridine
IUPAC Name: 2-bromopyridin-4-amine | CAS Registry Number: 7598-35-8
Synonyms: 2-Bromo-4-pyridinamine, 2-bromopyridin-4-ylamine, 654086_ALDRICH, NSC404690, CID346455, A2493G1, ST5166229, TL8005193, AC-907/30003013

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

InChIKey: GNTGEMWEXKBWBX-UHFFFAOYSA-N

• 4-Amino-2-Chloro-6,7-Dimethoxy Quinazoline
IUPAC Name: 2-chloro-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 23680-84-4
Synonyms: 518654_ALDRICH, 4-Amino-2-chloro-6,7-dimethoxyquinazoline, ZINC02028665, ALBB-005949, CID90235, EINECS 245-821-7, SBB000787, 2-Chloro-6,7-dimethoxy-4-quinazolinamine, 2-Chloro-6,7-dimethoxyquinazolin-4-amine, 4-Quinazolinamine, 2-chloro-6,7-dimethoxy-, 2-chloro-6,7-dimethoxyquinazolin-4-ylamine, TL8001956, AN-829/25042011

Molecular Formula: C10H10ClN3O2Molecular Weight: 239.658300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWIIAAVGRHKSOJ-UHFFFAOYSA-N

• 4-Amino-2-Chloro-Benzoic Acid
IUPAC Name: 4-amino-2-chlorobenzoic acid | CAS Registry Number: 2457-76-3
Synonyms: o-Chloro-p-aminobenzoic acid, USAF NB-1, 4-AMINO-2-CHLOROBENZOIC ACID, 2-Chloro-p-aminobenzoic acid, 2-Chloro-4-aminobenzoic acid, Benzoic acid, 4-amino-2-chloro-, WLN: ZR CG DVQ, 217719_ALDRICH, NSC33944, EINECS 219-540-5, NSC 33944, NSC 53160, NSC 64328, AIDS015487, AIDS-015487, NSC53160, NSC64328, BRN 2803668, SBB008581, AI3-52324

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MBDUKNCPOPMRJQ-UHFFFAOYSA-N

• 4-Amino-2-Chloropyrimidine
IUPAC Name: 2-chloropyrimidin-4-amine | CAS Registry Number: 7461-50-9
Synonyms: Ambap6218, 2-Chloro-4-pyrimidinamine, 2-Chloro-4-aminopyrimidine, 4-Amino-2-chloropyrimidine, 2-chloropyrimidin-4-ylamine, NSC403512, CID345752, ZINC01595944, TL8005132, AC-907/30002015

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPBDZVNGCNTELM-UHFFFAOYSA-N

• 4-Amino-2-fluorobenzoic acid
IUPAC Name: 4-amino-2-fluorobenzoic acid | CAS Registry Number: 446-31-1
Synonyms: 650625_ALDRICH, NSC190362, CID302680, TL8003118, 8T-0213

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

InChIKey: QHERSCUZBKDVOC-UHFFFAOYSA-N

• 4-Amino-2-trifluoromethylbenzonitrile
IUPAC Name: 4-amino-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 654-70-6
Synonyms: 5-Amino-2-cyanobenzotrifluoride, 631752_ALDRICH, 3-Amino-6-cyanobenzotrifluoride, 4-Cyano-3-trifluoromethylaniline, 4-Amino-2-(trifluoromethyl)benzonitrile, ZINC00162833, 4-cyano-3-(trifluoromethyl)aniline, CID522170, A115, ST5408134, TL8004650

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMDYLCUKSLBUHO-UHFFFAOYSA-N

• 4-Amino-3,5-Dichloroacetophenone
IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)ethanone | CAS Registry Number: 37148-48-4
Synonyms: 4-Amino-3,5-dichloroacetophenone, 536148_ALDRICH, 3,5-Dichloro-4-aminoacetophenone, EINECS 253-368-1, SBB003511, ZINC02561206, 4'-Amino-3',5'-dichloroacetophenone, 1-(4-Amino-3,5-dichlorophenyl)-ethanone, TL8002736, 1-(4-Amino-3,5-dichlorophenyl)ethan-1-one, Ethanone, 1-(4-amino-3,5-dichlorophenyl)-

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.053280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLPKZJDZXIKSCP-UHFFFAOYSA-N

• 4-Amino-3-bromobenzotrifluoride
IUPAC Name: 2-bromo-4-(trifluoromethyl)aniline | CAS Registry Number: 57946-63-1
Synonyms: 2-Bromo-4-(trifluoromethyl)aniline, 518700_ALDRICH, 2-Bromo-4-trifluoromethylaniline, EINECS 261-035-7, SBB000789, ZINC00058140, Benzenamine, 2-bromo-4-(trifluoromethyl)-, D1246, InChI=1/C7H5BrF3N/c8-5-3-4(7(9,10)11)1-2-6(5)12/h1-3H,12H

Molecular Formula: C7H5BrF3NMolecular Weight: 240.020510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKRJIXSZTKOFTD-UHFFFAOYSA-N

• 4-Amino-3-chlorophenol
IUPAC Name: 4-amino-3-chlorophenol | CAS Registry Number: 17609-80-2
Synonyms: 3-Chloro-4-aminophenol, Phenol, 4-amino-3-chloro-, EINECS 241-583-3, BRN 2802558, ZINC00395500, LS-103866, LS-103880, 3-13-00-01184 (Beilstein Handbook Reference), 52671-64-4

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PNLPXABQLXSICH-UHFFFAOYSA-N

• 4-Amino-3-Methylbenzoic acid
IUPAC Name: 4-amino-3-methylbenzoic acid | CAS Registry Number: 2486-70-6
Synonyms: 4-Amino-3-methylbenzoic acid, 4-Amino-m-toluic acid, Benzoic acid, 4-amino-3-methyl-, A63007_ALDRICH, 3-methyl-4-aminobenzoic acid, TPC-B003, TPC-I002, Benzoic acid, 3-methyl-4-amino, AIDS020031, AIDS-020031, EINECS 219-629-9, NSC227945, TL8002031, 10X-0868

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NHFKECPTBZZFBC-UHFFFAOYSA-N

• 4-Amino-3-methylpyridine
IUPAC Name: 3-methylpyridin-4-amine | CAS Registry Number: 1990-90-5
Synonyms: Phillips 1908, 4-Amino-3-picoline, Philips 1908, 3-Picoline, 4-amino-, 3-Methyl-4-pyridinamine, 3-Methylpyridin-4-amine, 3-Methyl-4-aminopyridine, 4-Pyridinamine, 3-methyl-, 3-methyl-4-pyridinylamine, WLN: T6NJ C1 DZ, TPC-PY103, EINECS 217-872-5, NSC 52454, NSC52454, 4-Pyridinamine, 3-methyl- (9CI), BRN 0107957, STK206059, LS-109609, TL8001645, 5-22-09-00286 (Beilstein Handbook Reference)

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGJLGPCXUGIXRQ-UHFFFAOYSA-N

• 4-Amino-3-nitropyridine
IUPAC Name: 3-nitropyridin-4-amine | CAS Registry Number: 1681-37-4
Synonyms: 3-Nitro-4-pyridinamine, 3-Nitro-4-Aminopyridine, 4-Pyridinamine, 3-nitro-, 646962_ALDRICH, 646970_ALDRICH, ZERO/008536, SBB005533, A133, TL8001299, AE-641/00363027, A1043/0048912, 4,4'-Carbonylbis[2-(ethoxycarbonyl)benzoic acid], 1,3-phenylenediamine salt

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUPPEELMBOPLDJ-UHFFFAOYSA-N

• 4-Amino-5-bromo-2-chloropyrimidine
IUPAC Name: 5-bromo-2-chloropyrimidin-4-amine | CAS Registry Number: 205672-25-9
Synonyms: ZINC04198794, A2341G1, CID2763293

Molecular Formula: C4H3BrClN3Molecular Weight: 208.443720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOWALNIZDHZTSM-UHFFFAOYSA-N

• 4-Amino-6-chloropyrimidine
IUPAC Name: 6-chloropyrimidin-4-amine | CAS Registry Number: 5305-59-9
Synonyms: Streptomycin B, 4-Chloro-6-aminopyrimidine, 6-Chloro-pyrimidin-4-ylamine, NSC42134, ZINC01675006, BAS 05594136, ST5278163, TL8003485

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUKKRSPKJMHASP-UHFFFAOYSA-N

• 4-Amino-6-Methoxy Pyrimidine
IUPAC Name: 6-methoxypyrimidin-4-amine | CAS Registry Number: 696-45-7
Synonyms: 4-Amino-6-methoxypyrimidine, 6-methoxy-4-pyrimidinamine, 6-methoxypyrimidin-4-ylamine, 6-Methoxy-pyrimidin-4-ylamine, 513245_ALDRICH, CID735731, SBB004268, ZINC00152324, BAS 06480322, SDCCGMLS-0065826.P001, TL8004890, AG-664/25098047

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VELRBZDRGTVGGT-UHFFFAOYSA-N

• 4-Amino-m-cresol
IUPAC Name: 4-amino-3-methylphenol | CAS Registry Number: 2835-99-6
Synonyms: p-Amino-m-cresol, p-Hydroxy-o-toluidine, 4-Amino-3-methylphenol, 3-Methyl-4-aminophenol, 4-Hydroxy-2-methylaniline, m-CRESOL, 4-AMINO-, 4-Hydroxy-o-toluidine, Phenol, 4-amino-3-methyl-, 2-Amino-5-hydroxytoluene, 2-Methyl-4-hydroxyaniline, Ambap4653, WLN: ZR DQ B1, NCIOpen2_000353, 144894_ALDRICH, 08329_FLUKA, EINECS 220-621-2, NSC 72170, NSC72170, BRN 2078803, ZINC00388268

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QGNGOGOOPUYKMC-UHFFFAOYSA-N

• 4-Aminocinnamic acid ethyl ester
IUPAC Name: ethyl (E)-3-(4-aminophenyl)prop-2-enoate | CAS Registry Number: 5048-82-8
Synonyms: Ethyl 4-aminocinnamate, Ethyl p-aminocinnamate, Ambap7714, 576654_ALDRICH, Cinnamic acid, p-amino-, ethyl ester, NSC44439, EINECS 225-747-1, CID736317, NSC 44439, ZINC00157063, TL8003348, D1356, 2-Propenoic acid, 3-(4-aminophenyl)-, ethyl ester

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRPMBSHHBFFYBF-VMPITWQZSA-N

• 4-Aminopyrimidine
IUPAC Name: pyrimidin-4-amine | CAS Registry Number: 591-54-8
Synonyms: 4-Pyrimidinamine, pyrimidin-4-amine, Pyrimidine, 4-amino-, 4-Pyrimidineamine, 6-Aminopyrimidine, Pyrimidin-4-ylamine, 4-Pyrimidinamine (9CI), WLN: T6N CNJ DZ, 261823_ALDRICH, CHEBI:38616, NSC401236, ZINC01593930, NSC 401236, PB316171728, InChI=1/C4H5N3/c5-4-1-2-6-3-7-4/h1-3H,(H2,5,6,7

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

InChIKey: OYRRZWATULMEPF-UHFFFAOYSA-N

• 4-Benzyloxyindole
IUPAC Name: 4-(phenylmethoxy)-1H-indole | CAS Registry Number: 20289-26-3
Synonyms: 4-benzoxy-1H-indole, 4-(Phenylmethoxy)-1H-indole, 246212_ALDRICH, 1H-Indole, 4-(phenylmethoxy)-, NSC92539, EINECS 243-690-0, ZINC00407088, B2099G1, ST5307438, B-1600

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJFVSIDBFJPKLD-UHFFFAOYSA-N

• 4-Benzyloxyphenylboronic acid
IUPAC Name: [4-(phenylmethoxy)phenyl]boronic acid | CAS Registry Number: 146631-00-7
Synonyms: 666920_ALDRICH, 4-(Benzyloxy)phenylboronic acid, BM169, ST5405950, TL8001027

Molecular Formula: C13H13BO3Molecular Weight: 228.051520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMJHEIDWSIAXCS-UHFFFAOYSA-N

• 4-Biphenylacetic Acid (CAS: 572-52-9)
• 4-Bromo-2,5-Dichlorophenol
IUPAC Name: 4-bromo-2,5-dichlorophenol; sodium | CAS Registry Number: 1940-42-7
Synonyms: 4-Bromo-2,5-dichlorophenol sodium salt, Phenol, 4-bromo-2,5-dichloro-, sodium salt, 50540-61-9

Molecular Formula: C6H3BrCl2NaOMolecular Weight: 264.887190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FYRVMZSKWATEMP-UHFFFAOYSA-N

• 4-Bromo-2-chlorophenol
IUPAC Name: 4-bromo-2-chlorophenol | CAS Registry Number: 3964-56-5
Synonyms: 4-BROMO-2-CHLOROPHENOL, Phenol, 4-bromo-2-chloro-, 2-Chloro-4-bromophenol, 167789_ALDRICH, ARONIS002955, CHEBI:38852, EINECS 223-572-5, ZINC00064966, ST035634, AN-329/41610044, InChI=1/C6H4BrClO/c7-4-1-2-6(9)5(8)3-4/h1-3,9

Molecular Formula: C6H4BrClOMolecular Weight: 207.452360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VIBJPUXLAKVICD-UHFFFAOYSA-N

• 4-Bromo-2-fluorobenzonitrile
IUPAC Name: 4-bromo-2-fluorobenzonitrile | CAS Registry Number: 105942-08-3
Synonyms: 465240_ALDRICH, ZINC00155137, CID736029, B144, TL806456, ST5319386, AA-516/30054037

Molecular Formula: C7H3BrFNMolecular Weight: 200.007823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGXWRDPQFZKOLZ-UHFFFAOYSA-N

• 4-Bromo-2-fluorocinnamic acid
IUPAC Name: (Z)-3-(4-bromo-2-fluorophenyl)prop-2-enoate | CAS Registry Number: 149947-19-3
Synonyms: ZINC04977471

Molecular Formula: C9H5BrFO2-Molecular Weight: 244.037203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVJGKQYKYNDYMU-RQOWECAXSA-M

• 4-Bromo-2-Fluorotoluene
IUPAC Name: 4-bromo-2-fluoro-1-methylbenzene | CAS Registry Number: 51436-99-8
Synonyms: 4-Bromo-2-fluorotoluene, 2-Fluoro-4-bromotoluene, 345040_ALDRICH, EINECS 257-201-3, CID171040, Benzene, 4-bromo-2-fluoro-1-methyl-, B116, TL806216, ST5406369, InChI=1/C7H6BrF/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZFVUQSAJMLFOZ-UHFFFAOYSA-N

• 4-Bromo-2-methylbenzonitrile
IUPAC Name: 4-bromo-2-methylbenzonitrile | CAS Registry Number: 67832-11-5
Synonyms: 665320_ALDRICH, NSC229305, SBB005832, ZINC01758063

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPEBMDFRIKYFCF-UHFFFAOYSA-N

• 4-Bromo-2-nitrophenol
IUPAC Name: 4-bromo-2-nitrophenol | CAS Registry Number: 7693-52-9
Synonyms: 4-BROMO-2-NITROPHENOL, Phenol, 4-bromo-2-nitro-, 2-Nitro-4-bromophenol, Ambap2222, 309877_ALDRICH, EINECS 231-707-4, NSC402972, NSC 402972, CID24364, BRN 1870312, LS-104104, TL800742071, 4-06-00-01363 (Beilstein Handbook Reference), AE-641/04249054, InChI=1/C6H4BrNO3/c7-4-1-2-6(9)5(3-4)8(10)11/h1-3,9

Molecular Formula: C6H4BrNO3Molecular Weight: 218.004860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUTFAPGINUFNQM-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

• 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

• 4-Bromo-3-chloro-1-fluorobenzene
IUPAC Name: 1-bromo-2-chloro-4-fluorobenzene | CAS Registry Number: 110407-59-5
Synonyms: 1-Bromo-2-chloro-4-fluorobenzene, 2-chloro-4-fluorobromobenzene, 4-BROMO-3-CHLOROFLUOROBENZENE, ST50405191, PubChem3755, AC1MBYT8, ACMC-1BNV0, SureCN219661, KSC494M7F, CTK3J4672, MolPort-000-151-818, ACN-S004401, ACT07600, 1-Bromo-2-chloro-4-fluorobenzene,, 4-Bromo-3-chloro-1-fluorobenzene;, ANW-16149, SBB094228, ZINC02512242, 2-BROMO-5-FLUOROCHLOROBENZENE, AKOS015835266

Molecular Formula: C6H3BrClFMolecular Weight: 209.443423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LEFQPBAWVJEIJS-UHFFFAOYSA-N


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