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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.

101 to 150 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
• 4-Bromo-3-Chlorophenol
IUPAC Name: 4-bromo-3-chlorophenol | CAS Registry Number: 13631-21-5
Synonyms: 4-Bromo-3-chlorophenol, AG-D-74039, ST50826824, ZINC02545221, PubChem3597, ACMC-1BVPQ, 3-Chloro-4-bromophenol;, 4-Bromo-3-chlorophenol,, SureCN177738, AC1Q78NY, Phenol, 4-bromo-3-chloro-, KSC493I5N, 4-bromanyl-3-chloranyl-phenol, 2-Chloro-4-hydroxybromobenzene, CTK3J3456, MolPort-001-794-328, AM734, WT514, ACT00868, ANW-20025

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

InChIKey: FQEYHIPPYOSPLF-UHFFFAOYSA-N

• 2-Bromo-3-Methyl Pyridine
IUPAC Name: 2-bromo-3-methylpyridine | CAS Registry Number: 3430-17-9
Synonyms: 2-bromo-3-methylpyridine, NSC4244, 448109_ALDRICH, CID220832, ZINC00152336, AC 35766, B208, TL8002555, AC-907/30003020

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

InChIKey: PZSISEFPCYMBDL-UHFFFAOYSA-N

• 2-Amino-6-chloro-3-phenylpyridine
IUPAC Name: 6-chloro-3-phenylpyridin-2-amine | CAS Registry Number: 69214-19-3
Synonyms: AG-G-69079, AC1LG945, CTK5C9250, 6-chloro-3-phenyl-2-pyridinamine, 6-chloro-3-phenylpyridin-2-amine, 2-Pyridinamine,6-chloro-3-phenyl-, AM1144, SBB070426, ZINC21299935, 2-Pyridinamine, 6-chloro-3-phenyl-, 6-chloranyl-3-phenyl-pyridin-2-amine, AKOS015891749, KB-20182, TL8004840, FT-0611199, A836394, I02-1770, 2-Amino-6-chloro-3-phenylpyridine;6-Chlor-3-phenylpyridin-2-amin;6-Chloro-3-phenyl-2-pyridinamine;6-Chloro-3-phenylpyridin-2-amine;

Molecular Formula: C11H9ClN2Molecular Weight: 204.655560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOGZPCDWPPVALQ-UHFFFAOYSA-N

• 4-Pyridineboronic Acid
IUPAC Name: pyridin-4-ylboronic acid | CAS Registry Number: 1692-15-5
Synonyms: Pyridin-4-ylboronic acid, 4-Pyridineboronic acid, Pyridine-4-boronic acid, 634492_ALDRICH, ALBB-006123, SBB004280, FS000884, TL8001315

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

InChIKey: QLULGIRFKAWHOJ-UHFFFAOYSA-N

• 2,4-Dimethoxy-1-nitrobenzene
IUPAC Name: 2,4-dimethoxy-1-nitrobenzene | CAS Registry Number: 4920-84-7
Synonyms: 1,3-Dimethoxy-4-nitrobenzene, 2,4-dimethoxy-1-nitrobenzene, 512923_ALDRICH, NSC62004, MolPort-001-767-630, CID78633, EINECS 225-551-6, ZINC01690955, 4-NITRO-1,3-DIMETHOXYBENZENE, LT03107948

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XXWIYOBCHKCWNT-UHFFFAOYSA-N

• 2-Amino-6-chloropyrazine
IUPAC Name: 6-chloropyrazin-2-amine | CAS Registry Number: 33332-28-4
Synonyms: 1wcc, 6-chloropyrazin-2-amine, 2-AMINO-6-CHLOROPYRAZINE, Pyrazinamine, 6-chloro-, 6-chloropyrazin-2-amine, 5, CID118458, SBB005488, ZINC01101988, A2337G1, DB02297, AI3-61778, TL8002520, CIG

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

InChIKey: JTPXVCKCLBROOJ-UHFFFAOYSA-N

• 2,4,6-Trifluorobenzeneboronic Acid
IUPAC Name: (2,4,6-trifluorophenyl)boronic acid | CAS Registry Number: 182482-25-3
Synonyms: 2,4,6-Trifluorophenylboronic acid, 524107_ALDRICH, TE1078, ST5408445, TL8001466

Molecular Formula: C6H4BF3O2Molecular Weight: 175.900970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IPEIGKHHSZFAEW-UHFFFAOYSA-N

• 3,5-Di-tert-butyl-4-hydroxybenzoic acid
IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzoate; nickel(2+) | CAS Registry Number: 1421-49-4
Synonyms: EINECS 258-051-1, Nickel 3,5-bis(tert-butyl-4-hydroxybenzoate) (1:2), 3,5-Di-tert-butyl-4-hydroxybenzoic acid, nickel(2+) salt, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, nickel(2+) salt (2:1), 52625-25-9

Molecular Formula: C30H42NiO6Molecular Weight: 557.344280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VIUVLVWUWLHYGT-UHFFFAOYSA-L

• 3'-Bromo-4'-fluorobenzoylacetonitrile
IUPAC Name: 3-(3-bromo-4-fluorophenyl)-3-oxopropanenitrile | CAS Registry Number: 914636-74-1
Synonyms: 3-(3-bromo-4-fluorophenyl)-3-oxopropanenitrile, 3-Bromo-4-fluorobenzoylacetonitrile, CTK7C9389, MolPort-001-778-053, AM1220, ANW-70842, PC9053, SBB099525, ZINC02579785, AKOS016007794, AG-A-58093, AK104945, KB-95901, KB-232906, Benzenepropanenitrile, 3-bromo-4-fluoro-beta-oxo-

Molecular Formula: C9H5BrFNOMolecular Weight: 242.044503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDRVPDDDAYDBDI-UHFFFAOYSA-N

• 2,6-Dimethyl Pyrazine
IUPAC Name: 2,6-dimethylpyrazine | CAS Registry Number: 108-50-9
Synonyms: 2,6-Dimethylpiazine, 3,5-Dimethylpyrazine, 2,6-DIMETHYLPYRAZINE, Pyrazine, 2,6-dimethyl-, 2,6-Dimethylparadiazine, 2,6-Dimethyl-1,4-diazine, FEMA No. 3273, CCRIS 2930, 2,6-Dimethylpyrazine (natural), D181803_ALDRICH, W327301_ALDRICH, EINECS 203-589-4, ZINC00404377, LS-2695, InChI=1/C6H8N2/c1-5-3-7-4-6(2)8-5/h3-4H,1-2H

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

InChIKey: HJFZAYHYIWGLNL-UHFFFAOYSA-N

• 3,5-Dimethoxybenzylamine
IUPAC Name: (3,5-dimethoxyphenyl)methanamine | CAS Registry Number: 34967-24-3
Synonyms: (3,5-Dimethoxyphenyl)methanamine, 1-(3,5-dimethoxyphenyl)methanamine, 3,5-Dimethoxybenzyl amine, 3,5-Dimethoxy benzyl amine, (3,5-dimethoxyphenyl)methylamine, SBB058623, AG-F-20144, PubChem7393, 56008-62-9, SureCN43448, 3, 5-Dimethoxybenzylamine, ACMC-209ic7, AC1L9KF7, KSC497K7P, 339806_ALDRICH, AC1Q48G0, AC1Q497M, CHEMBL217755, CTK3J7577, MolPort-001-790-924

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGZJTYCCONJJGZ-UHFFFAOYSA-N

• 2-Chloro-4-methoxyphenylboronic Acid
IUPAC Name: (2-chloro-4-methoxyphenyl)boronic acid | CAS Registry Number: 219735-99-6
Synonyms: 2-Chloro-4-methoxyphenylboronic acid, TF5015, 2-Chloro-4-methoxybenzeneboronic acid, TL8001822

Molecular Formula: C7H8BClO3Molecular Weight: 186.400620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LOCGPWGCRVKCFN-UHFFFAOYSA-N

• 2,5-Dichloroacetophenone
IUPAC Name: 1-(2,5-dichlorophenyl)ethanone | CAS Registry Number: 2476-37-1
Synonyms: 2',5'-Dichloroacetophenone, Acetophenone, 2',5'-dichloro-, Ethanone, 1-(2,5-dichlorophenyl)-, 183199_ALDRICH, NSC6308, NSC 6308, EINECS 219-605-8, ZINC01693393, Acetophenone, 2',5'-dichloro- (8CI), ST5406644

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

InChIKey: CYNFEPKQDJHIMV-UHFFFAOYSA-N

• 2,5-Diamino-4,6-Dichloro Pyrimidine
IUPAC Name: 4,6-dichloropyrimidine-2,5-diamine | CAS Registry Number: 55583-59-0
Synonyms: NSC176971, 4,6-dichloro-2,5-pyrimidinediamine, 4,6-Dichloropyrimidine-2,5-diamine, CID301039, TL8003628

Molecular Formula: C4H4Cl2N4Molecular Weight: 179.007360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZXWGHENZKVQKPX-UHFFFAOYSA-N

• 3,6-Dichloropyridazine-4-Carboxylic Acid
IUPAC Name: 3,6-dichloropyridazine-4-carboxylic acid | CAS Registry Number: 51149-08-7
Synonyms: 3,6-Dichloropyridazine-4-carboxylic acid, 3,6-dichloro-4-pyridazinecarboxylic acid, 3,6-dichloropyridazinecarboxylic acid, AG-F-72716, AF-399/25108076, PubChem9529, Enamine_001708, ACMC-1AY8L, AC1L8W5Q, KSC269C3R, 297755_ALDRICH, AC1Q729V, CTK1G9138, 4-Carboxy-3,6-dichloropyridazine, MolPort-000-159-568, HMS1398N14, ANW-31201, SBB028516, AKOS001013304, AC-1507

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FRCXPDWDMAYSCE-UHFFFAOYSA-N

• 2,5-Dimethoxy Benzonitrile
IUPAC Name: 2,5-dimethoxybenzonitrile | CAS Registry Number: 5312-97-0
Synonyms: 2,5-Dimethoxybenzonitrile, 594776_ALDRICH, NSC27019, CID79200, EINECS 226-169-2, ZINC00157060, BBV-2064314, TL8003490

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWAMEJIMXIXLIH-UHFFFAOYSA-N

• 2-Ethyl-3-Methyl Pyrazine
IUPAC Name: 2-ethyl-3-methylpyrazine | CAS Registry Number: 15707-23-0
Synonyms: 2-Ethyl-3-methyl pyrazine, 2-Methyl-3-ethylpyrazine, 3-Ethyl-2-methylpyrazine, Pyrazine, 2-ethyl-3-methyl-, 2-ETHYL-3-METHYLPYRAZINE, FEMA No. 3155, W315508_ALDRICH, EINECS 239-799-8, BRN 0956775, ZINC00409274, LS-2738, 5-23-05-00418 (Beilstein Handbook Reference)

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNIMMWYNSBZESE-UHFFFAOYSA-N

• 4-Chloronicotinic acid
IUPAC Name: 4-chloropyridine-3-carboxylic acid | CAS Registry Number: 10177-29-4
Synonyms: 4-Chloropyridine-3-carboxylic acid, 4-Chloronicotinicacid, 4-Chloro-3-pyridinecarboxylic acid, 3-Carboxy-4-chloropyridine, AF-399/40245588, AC1LGAVT, PubChem12989, 4-chloro-nicotinic acid, SureCN7533, ACMC-1BR3V, 660396_ALDRICH, AC1Q728T, CTK0H4411, MolPort-000-002-970, ACN-S004189, ACT02401, 4-CHLORNICOTINCARBOXYLIC ACID, ANW-14520, FC0322, SBB028475

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMRGVWZLCZERSQ-UHFFFAOYSA-N

• 4-Fluorophenylacetic Acid
IUPAC Name: 2-(4-fluorophenyl)acetic acid | CAS Registry Number: 405-50-5
Synonyms: p-Fluorophenylacetic acid, (4-Fluorophenyl)acetic acid, Benzeneacetic acid, 4-fluoro-, 4-FLUOROPHENYLACETIC ACID, (p-Fluorophenyl)acetic acid, Maybridge1_006666, Acetic acid, (p-fluorophenyl)-, F13304_ALDRICH, 2-(4-Fluorophenyl)acetic acid, NSC402, Ba 2821, 47350_FLUKA, NSC 402, BB_SC-4533, EINECS 206-972-4, Acetic acid, (p-fluorophenyl)- (8CI), F222, TL806324, AI3-52627

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGKPFALCNDRSQD-UHFFFAOYSA-N

• 5-Methylpyridine-3-boronic Acid
IUPAC Name: (5-methylpyridin-3-yl)boronic acid | CAS Registry Number: 173999-18-3
Synonyms: 5-Methylpyridine-3-boronic acid, BM612

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

InChIKey: REONQWGHSQHTAC-UHFFFAOYSA-N

• 3,5-Dimethoxybenzaldehyde
IUPAC Name: 3,5-dimethoxybenzaldehyde | CAS Registry Number: 7311-34-4
Synonyms: Benzaldehyde, 3,5-dimethoxy-, ghl.PD_Mitscher_leg0.694, Benzaldehyde, 3,5-dimiethoxy, 126292_ALDRICH, NSC62667, EINECS 230-772-6, ZINC01081074, ST5308029, TL8005086, InChI=1/C9H10O3/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-6H,1-2H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFZRZRDOXPRTSC-UHFFFAOYSA-N

• 3-Amino-4-methylpyridine
IUPAC Name: 4-methylpyridin-3-amine | CAS Registry Number: 3430-27-1
Synonyms: 3-Amino-4-picoline, 3-Pyridinamine, 4-methyl-, 4-Methyl-pyridin-3-ylamine, TPC-PY012, ZINC02582043, CID137935, A117, TL8002560

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

InChIKey: IBKMZYWDWWIWEL-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

• 5-Amino-3-methylisoxazole
IUPAC Name: 3-methyl-1,2-oxazol-5-amine | CAS Registry Number: 14678-02-5
Synonyms: 5-Isoxazolamine, 3-methyl-, 3-Methylisoxazol-5-amine, 304271_ALDRICH, NSC93421, EINECS 238-719-9, SBB006539, ZINC01604212, SDCCGMLS-0066121.P001, InChI=1/C4H6N2O/c1-3-2-4(5)7-6-3/h2H,5H2,1H

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNXYWHTZDAVRTB-UHFFFAOYSA-N

• 2-Aminoacetophenone, Hcl. (Photo Coupler Grade)
IUPAC Name: 1-(2-aminophenyl)ethanone hydrochloride | CAS Registry Number: 25384-14-9
Synonyms: Ambap2016, 186228_ALDRICH, 2'-Aminoacetophenone Hydrochloride, EINECS 246-930-2, TL8002061, 1-(2-Aminophenyl)ethan-1-one hydrochloride, Ethanone, 1-(2-aminophenyl)-, hydrochloride, 551-93-9

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: APTPPYQXBFFQHZ-UHFFFAOYSA-N

• 2-Chloro-4-Fluoro Benzoic Acid
IUPAC Name: 2-chloro-4-fluorobenzoic acid | CAS Registry Number: 2252-51-9
Synonyms: 2-Chloro-4-fluorobenzoic acid, 297836_ALDRICH, Benzoic acid, 2-chloro-4-fluoro-, 2-chloro-4-fluor obenzoic acid, JRD-0875, EINECS 218-845-0, SBB003795, TL806106, InChI=1/C7H4ClFO2/c8-6-3-4(9)1-2-5(6)7(10)11/h1-3H,(H,10,11

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

InChIKey: GRPWQLDSGNZEQE-UHFFFAOYSA-N

• 2',5'-Dimethoxy acetophenone
IUPAC Name: 1-(2,5-dimethoxyphenyl)ethanone | CAS Registry Number: 1201-38-3
Synonyms: 2',5'-Dimethoxyacetophenone, 2,5-Dimethoxyacetophenone, Acetophenone, 2',5'-dimethoxy-, Ethanone, 1-(2,5-dimethoxyphenyl)-, D129607_ALDRICH, D2056_SIGMA, 2-Acetyl-1,4-dimethoxybenzene, NSC62094, CID70991, EINECS 214-858-0, NSC 62094, ZINC00164090, Acetophenone, 2',5'-dimethoxy- (8CI), ST5214448, InChI=1/C10H12O3/c1-7(11)9-6-8(12-2)4-5-10(9)13-3/h4-6H,1-3H

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAXUIYJKGGUCBO-UHFFFAOYSA-N

• 2-Methoxyphenylboronic Acid
IUPAC Name: (2-methoxyphenyl)boronic acid | CAS Registry Number: 5720-06-9
Synonyms: Ambap3798, 2-Methoxyphenylboronic acid, Phenylboronic Acid, 17, o-Methoxyphenylboronic acid, 2-Methoxybenzeneboronic acid, 445231_ALDRICH, BM299, TL8003682

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

InChIKey: ROEQGIFOWRQYHD-UHFFFAOYSA-N

• 3,5-Dimethoxybenzoic Acid
IUPAC Name: 3,5-dimethoxybenzoic acid | CAS Registry Number: 1132-21-4
Synonyms: 3,5-DIMETHOXYBENZOIC ACID, Benzoic acid, 3,5-dimethoxy-, D132004_ALDRICH, NSC8514, AIDS018092, AIDS-018092, NSC 8514, NSC43744, EINECS 214-473-8, NSC 43744, SBB007798, AI3-52341, TL8000393, AK-968/40724491, InChI=1/C9H10O4/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H3,(H,10,11

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

InChIKey: IWPZKOJSYQZABD-UHFFFAOYSA-N

• 4-BromoCinnamic Acid
IUPAC Name: 3-(4-bromophenyl)prop-2-enoic acid | CAS Registry Number: 1200-07-3
Synonyms: p-Bromocinnamic acid, 4-Bromocinnamic acid, EINECS 214-850-7, BRN 1939350, 2-Propenoic acid, 3-(4-bromophenyl)-, LS-123579, 0-09-00-00597 (Beilstein Handbook Reference)

Molecular Formula: C9H7BrO2Molecular Weight: 227.054680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPDDDTNAMBSPRN-UHFFFAOYSA-N

• 2,5-Dimethoxy-3-Nitrobenzoic Acid
IUPAC Name: 2,5-dimethoxy-3-nitrobenzoate | CAS Registry Number: 17894-26-7
Synonyms: ZINC02566093, CID7020616

Molecular Formula: C9H8NO6-Molecular Weight: 226.162920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QCJROOYLFVYZEP-UHFFFAOYSA-M

• 7-Deazaguanine
IUPAC Name: 2-amino-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 7355-55-7
Synonyms: Purine analog, D1035_SIGMA, NSC62498, AIDS045539, AIDS-045539, CID96253, ZINC18187616, STT-00320690, 2-Amino-4-hydroxypyrrolo[2,3-d]pyrimidine, 2-Amino-7H-pyrrolo[2,3-d]pyrimidin-4-ol, 4,6-dimethoxy-3-methylisothiazolo[5,4-b]pyridine, 2-Amino-4-hydroxy-?pyrrolo-?[2,3-d]-?pyrimidine, S14-0069, 2-Amino-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one, isothiazolo[5,4-b]pyridine, 4,6-dimethoxy-3-methyl-, 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 2-amino-1,7-dihydro-, InChI=1/C6H6N4O/c7-6-9-4-3(1-2-8-4)5(11)10-6/h1-2H,(H4,7,8,9,10,11, 7DG

Molecular Formula: C6H6N4OMolecular Weight: 150.138040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OLAFFPNXVJANFR-UHFFFAOYSA-N

• 2-Bromo-4'-fluoroacetophenone
IUPAC Name: 2-bromo-1-(4-fluorophenyl)ethanone | CAS Registry Number: 403-29-2
Synonyms: p-Fluorophenacyl bromide, Bromo-4-fluoroacetophenone, 4-Fluorophenacyl bromide, 389390_ALDRICH, omega-Bromo-4-fluoroacetophenone, TOS-BB-1137, Acetophenone, 2-bromo-4'-fluoro-, CID96749, NSC88343, EINECS 206-955-1, 2-Bromo-1-(4-fluorophenyl)ethanone, SBB006561, ZINC00152861, 2-Bromo-1-(4-fluorophenyl)ethan-1-one, B157, TL8002931, InChI=1/C8H6BrFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H

Molecular Formula: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJFWCELATJMDNO-UHFFFAOYSA-N

• 2-(5-Methyl-2-phenyloxazol-4-yl)ethanol
IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanol | CAS Registry Number: 103788-65-4
Synonyms: Maybridge3_000599, ZINC00132940, BTB 09930, CID725585, SDCCGMLS-0065876.P001, IDI1_011986

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYWHQBLLIBQGCU-UHFFFAOYSA-N

• 2-Fluorophenylhydrazine HCL
IUPAC Name: (2-fluorophenyl)hydrazine | CAS Registry Number: 2924-15-4
Synonyms: 2-Fluorophenylhydrazine, (2-fluorophenyl)hydrazine, 1-(2-Fluorophenyl)hydrazine, Hydrazine, (2-fluorophenyl)-, ZERO/001817, ALBB-005977, 2-Fluorophenylhydrazine hydrochloride, EINECS 220-885-9, ZINC00153109, 2368-80-1

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PENWGQNPFRRVQI-UHFFFAOYSA-N

• 2-Amino-5-bromopyrimidine
IUPAC Name: 5-bromopyrimidin-2-amine | CAS Registry Number: 7752-82-1
Synonyms: 5-Bromo-2-pyrimidinamine, 2-Pyrimidinamine, 5-bromo-, 5-bromopyrimidin-2-ylamine, Pyrimidine, 2-amino-5-bromo-, 303526_ALDRICH, NSC27269, SBB000184, ZINC00967319, TL806169, AC-907/25014021, SR-01000639998-1

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHRHPPKWXSNZLR-UHFFFAOYSA-N

• 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

• 2,3-Difluorophenylacetic acid
IUPAC Name: 2-(2,3-difluorophenyl)acetate | CAS Registry Number: 360-03-2
Synonyms: ZINC00409281, CID6951701

Molecular Formula: C8H5F2O2-Molecular Weight: 171.120906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXSQXUSJGPVOKT-UHFFFAOYSA-M

• 2-Amino-5-Bromophenol
IUPAC Name: 2-amino-5-bromophenol | CAS Registry Number: 38191-34-3
Synonyms: 2-Amino-5-bromophenol, 2-amino 5-bromophenol, 4-Bromo-2-hydroxyaniline, PHENOL, 2-AMINO-5-BROMO-, AG-F-34549, AN-584/43422886, PubChem10469, ACMC-209iyh, 2-Amino-5-bromo-phenol, 4-Bromo-2-hydroxylaniline, SureCN421491, KSC497M1B, AC1Q516B, AGN-PC-0011J5, CTK3J7610, MolPort-003-986-808, WT682, ACT00328, ANW-28839, RW3512

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DRQWUAAWZFIVTF-UHFFFAOYSA-N

• 4-Chloro-3-trifluoromethylbenzonitrile
IUPAC Name: 4-chloro-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 1735-54-2
Synonyms: ZINC00157032, JRD-0735, CID2736474, ST5407110, TL8001374

Molecular Formula: C8H3ClF3NMolecular Weight: 205.564330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VBPYHJRQZZCFCW-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)benzaldehyde
IUPAC Name: 2-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 94651-33-9
Synonyms: 529168_ALDRICH, ZINC02168641, BB_SC-4435, JRD-0647, CID2777192, 2-(TRIFLUOROMETHOXY)-BENZALDEHYDE, TL8005968

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

InChIKey: CPHXLFKIUVVIOQ-UHFFFAOYSA-N

• 2-Fluoro Benzyl Cyanide
IUPAC Name: 2-(2-fluorophenyl)acetonitrile | CAS Registry Number: 326-62-5
Synonyms: 2-Fluorobenzyl cyanide, o-Fluorophenylacetonitrile, o-Fluorobenzyl cyanide, 2-Fluorophenylacetonitrile, Benzeneacetonitrile, 2-fluoro-, NCIOpen2_001403, Acetonitrile, (o-fluorophenyl)-, 199346_ALDRICH, NSC88280, EINECS 206-313-0, NSC 88280, ZINC00406998, InChI=1/C8H6FN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5H

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

InChIKey: DAVJMKMVLKOQQC-UHFFFAOYSA-N

• 2'-Deoxy-5-FluoroUridine (FUDR)
IUPAC Name: 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 50-91-9
Synonyms: floxuridine, Floxuridin, Fluorodeoxyuridine, FdUrd, Deoxyfluorouridine, FUDR, 5-Fluorodeoxyuridine, 5 Fluorodeoxyuridine, 2'-Deoxy-5-fluorouridine, 5-FdUrd, Fluoruridine deoxyribose, 5-Fluoro-dUrd, 5FdU, FDUR, Floxuridinum [INN-Latin], 5-Fluoro-2'-deoxyuridine, Floxiridina [INN-Spanish], 5-Fluoro-2-desoxyuridine, Floxuridine [USAN:INN], 5-FUDR

Molecular Formula: C9H11FN2O5Molecular Weight: 246.192443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ODKNJVUHOIMIIZ-RRKCRQDMSA-N

• 5-Bromo-2-chloropyrimidine
IUPAC Name: 5-bromo-2-chloropyrimidine | CAS Registry Number: 32779-36-5
Synonyms: Ambap6262, 2-Chloro-5-bromopyrimidine, 596949_ALDRICH, 47149_FLUKA, ALBB-006331, ZINC01529074, B2217G5, TL8002470, AA-516/30054033

Molecular Formula: C4H2BrClN2Molecular Weight: 193.429080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPGIBDJXEVAVTO-UHFFFAOYSA-N

• 3-Hydroxy-2-Nitropyridine
IUPAC Name: 2-nitropyridin-3-ol | CAS Registry Number: 15128-82-2
Synonyms: 2-Nitro-3-pyridinol, 3-Hydroxy-2-nitropyridine, 2-Nitropyridin-3-ol, 3-PYRIDINOL, 2-NITRO-, 2-Nitro-3-hydroxypyridine, TPC-PY038, 107255_ALDRICH, EINECS 239-191-2, NSC 97501, 3-HYDROXY-2-NITRO PYRIDINE, NSC97501, BRN 0124473, SBB004168, ZINC00331852, H171, LS-133012, TL8001113, 5-21-02-00089 (Beilstein Handbook Reference), AC-907/34115061, T0517-5214

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBPDSKPWYWIHGA-UHFFFAOYSA-N

• 4-Hydroxy Carbazole
IUPAC Name: 9H-carbazol-4-ol | CAS Registry Number: 52602-39-8
Synonyms: 4-Hydroxycarbazole, 9H-Carbazol-4-ol, CCRIS 5300, 543896_ALDRICH, EINECS 258-034-9, ZINC02391423, KS-1022, LS-188614, TL8003461

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UEOHATPGKDSULR-UHFFFAOYSA-N

• 3-Bromothiophene-2-Carbonitrile
IUPAC Name: 3-bromothiophene-2-carbonitrile | CAS Registry Number: 18791-98-5
Synonyms: 3-Bromothiophene-2-carbonitrile, 3-Bromo-2-cyanothiophene, ST50408765, ZINC00108590, AC1MCBEJ, ACMC-1BRZP, Maybridge1_007749, SureCN1480416, CTK3J3523, HMS563I05, 2-CYANO-3-BROMOTHIOPHENE, MolPort-002-920-978, ANW-60838, CCG-55755, SBB090686, AKOS009156392, AG-E-36814, MCULE-2659338573, PB20896, QC-5925

Molecular Formula: C5H2BrNSMolecular Weight: 188.045080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNIRKEQGYHHNSE-UHFFFAOYSA-N

• 3,5-Dihydroxybenzonitrile
IUPAC Name: 3,5-dihydroxybenzonitrile | CAS Registry Number: 19179-36-3
Synonyms: Benzonitrile, 3,5-dihydroxy-, OWH-BB-9154, ZINC02565999, 3,5-DIHYDROXY BENZONITRILE, CID87952, EINECS 242-859-6, TL8001568

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABHOEQJNEOMTEK-UHFFFAOYSA-N

• 2,4-Dichloro Phenyl-2-Imidazole-1-Ethanole
IUPAC Name: 1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanone | CAS Registry Number: 46503-52-0
Synonyms: IFLab1_001176, EINECS 256-273-3, ZINC00241954, IDI1_009043, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone, 1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethan-1-one, ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-, InChI=1/C11H8Cl2N2O/c12-8-1-2-9(10(13)5-8)11(16)6-15-4-3-14-7-15/h1-5,7H,6H

Molecular Formula: C11H8Cl2N2OMolecular Weight: 255.100020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YAEYBUZMILPYLT-UHFFFAOYSA-N

• 5-Ethoxyindole
IUPAC Name: 5-ethoxy-1H-indole | CAS Registry Number: 10501-17-4
Synonyms: 5-ethoxy-1H-indole, AG-D-18104, PubChem8553, AC1NGORP, 1H-Indole, 5-ethoxy-, SureCN1196091, KSC174G9B, CTK0H4390, 5-Ethyloxyindole;1-Ethoxyindole;, MolPort-000-928-726, AM681, KUC107902N, ACT03558, ANW-50857, SBB087536, ZINC08325056, AKOS004116921, KSC-09-235, AK-21810, BR-21810

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IEKPDICCMASELW-UHFFFAOYSA-N


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