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ChemFuture PharmaTech (Jiangsu) Ltd.

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Profile: ChemFuture PharmaTech (Jiangsu) Ltd. provides chemistry services, and novel synthetic building blocks & intermediates. We specialize in designing and synthesizing novel & drug-like scaffolds, libraries and building blocks. Our products include 2-nitroethanol, 3-(4-methoxyphenyl)propan-1-ol, benzyloxy acetic acid, 2-amino-4-bromobenzoic acid, 2-(pyridin-2-yl)aniline, 4-bromo-2-ethoxy-1-methoxybenzene, and benzyl 2-aminoacetate hydrochloride.

201 to 250 of 300 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 >> Next 50 Results
• 1,2-Dihydro-4-Hydroxy-2-Oxo-3-Pyridinecarboxylic Acid
IUPAC Name: 4-hydroxy-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 856214-16-9
Synonyms: 2,4-Dihydroxynicotinic acid, SureCN1232001, SureCN7067358, CTK3E6259, AKOS006334747, AKOS015855928, AG-I-03315, Nicotinicacid, 2,4-dihydroxy- (3CI), RP21918, KB-225710, BB 0261989, I02-5078, 3-Pyridinecarboxylicacid, 1,2-dihydro-4-hydroxy-2-oxo-

Molecular Formula: C6H5NO4Molecular Weight: 155.108200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NCFANHSNOFEDEJ-UHFFFAOYSA-N

• 1,4-Piperidinedicarboxylic Acid, 4-(aminomethyl)-, 1-(1,1-Dimethylethyl) 4-Methyl Ester
IUPAC Name: 1-O-tert-butyl 4-O-methyl 4-(aminomethyl)piperidine-1,4-dicarboxylate | CAS Registry Number: 362703-35-3
Synonyms: Methyl 4-aminomethyl-1-Boc-piperidine-4-carboxylate, AG-F-26355, 4-aminomethyl-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester 4-methyl ester, methyl4-aminomethyl-1-Boc-piperidine-4-carboxylate, 1-tert-butyl 4-methyl 4-(aminomethyl)piperidine-1,4-dicarboxylate, SureCN1958618, JSPY-st000286, CTK4H6211, MolPort-002-500-043, ANW-69214, AKOS015852328, AK-37603, KB-202984, A6284, ST51056179, Methyl 1-Boc-4-aminomethylpiperidine-4-carboxylate, S12-0076, 1,4-Piperidinedicarboxylicacid, 4-(aminomethyl)-, 1-(1,1-dimethylethyl) 4-methyl ester, Methyl 4-aminomethyl-1-Boc-piperidine-4-carboxylate;1-O-tert-butyl 4-O-methyl 4-(aminomethyl)piperidine-1,4-dicarboxylate;

Molecular Formula: C13H24N2O4Molecular Weight: 272.340660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HZHZQEZZXBLFHO-UHFFFAOYSA-N

• 5-Methyl-Pyrazine-2-Carboxamide
IUPAC Name: 5-methylpyrazine-2-carboxamide | CAS Registry Number: 5521-57-3
Synonyms: 5-methylpyrazine-2-carboxamide, 5-Methyl-pyrazine-2-carboxamide, 2-carbamoyl-5-methylpyrazine, 5-methyl pyrazinamide, pyrazinecarboxamide, 5-methyl-, 5-Methyl-2-pyrazinecarboxamide, 2-Pyrazinecarboxamide, 5-methyl-, 5-methyl-pyrazine-2-carboxylic acid amide, ZINC02556459, AC1MC1TA, SureCN147506, KSC268C4H, CTK1G8143, MolPort-000-157-487, 5-METHYL-PYRAZINECARBOXAMIDE, ANW-54585, SBB085965, AKOS008937704, AG-A-86561, AG-F-92821

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYBQCUZBVHFPBU-UHFFFAOYSA-N

• 5-Formyl-2-Methylthiazole
IUPAC Name: 2-methyl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1003-60-7
Synonyms: 2-Methylthiazole-5-carbaldehyde, ZERO/009753, ZINC13483707, M80006

Molecular Formula: C5H5NOSMolecular Weight: 127.164300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YELBTTSDCRQQRE-UHFFFAOYSA-N

• 6-Morpholinopyridine-3-Boronic Acid (CAS: 904326-93-8)
• (r)-1-(2,6-Dichloro-3-Fluorophenyl)ethanol
IUPAC Name: (1R)-1-(2,6-dichloro-3-fluorophenyl)ethanol | CAS Registry Number: 330156-50-8
Synonyms: (R)-1-(2,6-dichloro-3-fluorophenyl)ethanol, AG-F-10873, (1R)-1-(2,6-dichloro-3-fluorophenyl)ethanol, PubChem17370, AC1Q29BC, SureCN2419732, KSC497A0N, CTK3J7006, MolPort-005-313-575, ANW-52379, ZINC12506508, AKOS010366212, AKOS015840295, QC-1053, RP12155, AK-34720, BR-34720, KB-02629, 1-(2,6-Dichloro-3-fluoro-phenyl)-ethanol, AB1011448

Molecular Formula: C8H7Cl2FOMolecular Weight: 209.044983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAOYKRSASYNDGH-SCSAIBSYSA-N

• 4-Chloro-6-FluoroQuinazoline
IUPAC Name: 4-chloro-6-fluoroquinazoline | CAS Registry Number: 16499-61-9
Synonyms: 4-Chloro-6-fluoroquinazoline, MolPort-000-002-632, ZINC11757224, AKY-A0602-0827, C50064

Molecular Formula: C8H4ClFN2Molecular Weight: 182.582163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIKGISGZFBCGDW-UHFFFAOYSA-N

• 2-Methoxy-5-nitro-4-picoline
IUPAC Name: 2-methoxy-4-methyl-5-nitropyridine | CAS Registry Number: 6635-90-1
Synonyms: NSC52457, CID243169

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DJNQRLCFAHKFLZ-UHFFFAOYSA-N

• 2-Fluoro-4-Methoxypyridine
IUPAC Name: 2-fluoro-4-methoxypyridine | CAS Registry Number: 175965-83-0
Synonyms: 2-fluoro-4-methoxypyridine, SureCN7853359, CTK8B7206, MolPort-004-757-027, ANW-56706, AKOS006334449, AB66367, PYRIDINE, 2-FLUORO-4-METHOXY-, AK-56995, KB-23960, BB 0262149, FT-0682255, C-6419, I02-2587

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILAHVONGWYINEB-UHFFFAOYSA-N

• 1-methyl-1H-imidazole-5-carboxylic acid
IUPAC Name: 3-methylimidazole-4-carboxylate | CAS Registry Number: 41806-40-0
Synonyms: ZINC02571273, CID7021330

Molecular Formula: C5H5N2O2-Molecular Weight: 125.105400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBEDVTDUVXFSMW-UHFFFAOYSA-M

• 2,4-Dichloro-3-IodoPyridine
IUPAC Name: 2,4-dichloro-3-iodopyridine | CAS Registry Number: 343781-36-2
Synonyms: 2,4-Dichloro-3-iodopyridine, 2,4-dichloro-3-iodopy-ridine, AG-F-17101, ACMC-1ACNV, KSC572E6F, CTK4H2262, Pyridine,2,4-dichloro-3-iodo-, MolPort-005-941-462, ANW-45408, WT2028, ZINC22005269, AKOS015851238, RP29691, AK-56993, KB-17317, QC-10297, A6052, FT-0684317, W5591, 343781-36-2 2,4-Dichloro-3-iodopyridine

Molecular Formula: C5H2Cl2INMolecular Weight: 273.886550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKXJLNYZTJLVJZ-UHFFFAOYSA-N

• 8-Bromo-4-MethylQuinoline
IUPAC Name: 8-bromo-4-methylquinoline | CAS Registry Number: 172939-50-3
Synonyms: 8-bromo-4-methylquinoline, PubChem14354, SureCN516343, AGN-PC-00P1YX, Quinoline,8-bromo-4-methyl-, CTK4D4425, ANW-57217, AKOS015842642, AG-I-03455, AK-57010, KB-46697, I08-0299, 8-Bromo-4-methylquinoline;8-Bromo-4-methyl-quinoline;

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNCFUSVOFDOIRR-UHFFFAOYSA-N

• 7-Fluoroquinazolin-4-ol
IUPAC Name: 7-fluoro-1H-quinazolin-4-one | CAS Registry Number: 16499-57-3
Synonyms: nchembio866-comp42, 7-Fluoroquinazolin-4(3H)-one, ZINC02548718

Molecular Formula: C8H5FN2OMolecular Weight: 164.136503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCORZHJVTZIZFD-UHFFFAOYSA-N

• 8-Bromo-5-Quinolinecarboxylic Acid
IUPAC Name: 8-bromoquinoline-5-carboxylic acid | CAS Registry Number: 204782-96-7
Synonyms: 8-bromoquinoline-5-carboxylic Acid, 8-BROMO-5-QUINOLINECARBOXYLIC ACID, 8-Bromo-5-quinolinecaroxylicacid, 8-Bromo-5-quinolinecaroxylic acid, SureCN6962756, CTK0J9627, MolPort-016-578-719, 8-Bromo-5-quinolinecarboxylicacid;, 5-Quinolinecarboxylicacid, 8-bromo-, 8-Bromo-quinoline-5-carboxylic acid, ANW-50071, AKOS015920018, AG-I-03458, RP28973, AK-40016, BR-40016, KB-46705, A4455, AM20061795, FT-0682310

Molecular Formula: C10H6BrNO2Molecular Weight: 252.064140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPJDILQBGRMTFE-UHFFFAOYSA-N

• 5-(methylthio)-1H-Imidazole
IUPAC Name: 5-methylsulfanyl-1H-imidazole | CAS Registry Number: 83553-60-0
Synonyms: 4-(Methylthio)-1H-imidazole, 4-(Methylthio)imidazole, PubChem14136, SureCN1145733, SureCN10934277, 5-methylsulfanyl-1H-imidazole, AGN-PC-00KT83, CTK8B7001, 4-(methylsulfanyl)-1H-imidazole, MolPort-004-749-713, ANW-55796, WTI-11186, AKOS006375818, AKOS015852548, AG-H-33489, RP19109, 1H-IMIDAZOLE, 4-(METHYLTHIO)-, AK-57019, KB-35042, FT-0682337

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

InChIKey: NLIJIXLRIYPOHM-UHFFFAOYSA-N

• 5-Chloro-3-iodopyridin-2-amine
IUPAC Name: 5-chloro-3-iodopyridin-2-amine | CAS Registry Number: 211308-81-5
Synonyms: 2-AMINO-5-CHLORO-3-IODOPYRIDINE, 5-chloro-3-iodopyridin-2-amine, 5-Chloro-3-iodo-pyridin-2-ylamine, 5-chloro-3-iodo-2-pyridinamine, AG-E-55036, PubChem16614, ACMC-1CC0X, SureCN892755, AC1Q52VH, KSC496M8L, 5-chloro-3-iodo-2-pyridylamine, CTK3J6685, MolPort-002-054-753, MOLARCH MA_0100133B, ACN-S001193, ANW-44746, SBB101451, WT1493, WTI-10824, ZINC19721721

Molecular Formula: C5H4ClIN2Molecular Weight: 254.456130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIONPYCYVWCDIG-UHFFFAOYSA-N

• 3-(4-Bromophenyl)propionic acid
IUPAC Name: 3-(4-bromophenyl)propanoic acid | CAS Registry Number: 1643-30-7
Synonyms: 3-(4-bromophenyl)propanoic acid, 3-(4-bromophenyl)propanoicacid, 3-(4-bromo-phenyl)-propionic acid, SBB017617, AG-E-14151, PubChem19769, SureCN5455, AC1MC3PA, ACMC-1C0VM, 4-Bromophenylpropionic Acid, KSC494I3B, 595438_ALDRICH, benzenepropanoic acid, 4-bromo-, CHEMBL1829799, CTK3J4430, MolPort-000-152-357, 3-(4-bromophenyl) propionic acid, HMS1739G14, ACN-C000966, ACN-S004294

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCSTWHYWOVZDOC-UHFFFAOYSA-N

• 1-methyl-1H-pyrrole-2-carboxylic acid
IUPAC Name: 1-methylpyrrole-2-carboxylic acid | CAS Registry Number: 6973-60-0
Synonyms: N-Methylpyrrole-2-carboxylic acid, 153141_ALDRICH, 1-Methyl-2-pyrrolecarboxylic acid, 1H-Pyrrole-2-carboxylic acid, 1-methyl-, NSC40289, 1-Methyl-1H-pyrrole-2-carboxylic acid, EINECS 230-217-8, SBB004270, N-METHYL PYRROLE-2-CARBOXYLIC ACID, AI-942/25034255, InChI=1/C6H7NO2/c1-7-4-2-3-5(7)6(8)9/h2-4H,1H3,(H,8,9

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILAOVOOZLVGAJF-UHFFFAOYSA-N

• 6-Fluoro-2,4(1H,3H)-Quinazolinedione
IUPAC Name: 6-fluoro-1H-quinazoline-2,4-dione | CAS Registry Number: 88145-90-8
Synonyms: 6-fluoroquinazoline-2,4-diol, 2,4-dihydroxyl-6-fluoroquinazoline, 2,4-Dihydroxy-6-fluoroquinazoline, PubChem14296, SureCN1383605, CTK3E6258, ANW-74424, ZINC26894370, AKOS006312893, AKOS015856544, AG-L-24811, QC-4130, RP24121, AK-56987, KB-17596, FT-0682241, A10488, I14-8545

Molecular Formula: C8H5FN2O2Molecular Weight: 180.135903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QUQJMNPJMVUMNE-UHFFFAOYSA-N

• (2S,4S)-4-Hydroxy-1,2-Pyrrolidinedicarboxylic Acid 1,2-Bis(phenylmethyl) Ester
IUPAC Name: dibenzyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 132592-07-5
Synonyms: (2S,4S)-DIBENZYL 4-HYDROXYPYRROLIDINE-1,2-DICARBOXYLATE, (2S,4S)-Dibenzyl-4-hydroxypyrrolidine-1,2-dicarboxylate, (2S,4S)-dibenzyl4-hydroxypyrrolidine-1,2-dicarboxylate, CTK4B7999, MolPort-016-578-670, ANW-74425, AKOS015855450, AKOS015896279, AG-L-21960, AK-56983, KB-01353, I06-2166, I14-32266, 1,2-dibenzyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate, (2S,4S)-4-HYDROXY-1,2-PYRROLIDINEDICARBOXYLIC ACID 1,2-BIS(PHENYLMETHYL) ESTER, 1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-, bis(phenylmethyl) ester,(2S-cis)-;(2S,4S)-1,2-Bis(benzyloxycarbonyl)-4-hydroxypyrrolidine;1,2-Pyrrolidinedicarboxylicacid, 4-hydroxy-, bis(phenylmethyl) ester, (2S,4S)- (9CI);1,2-Pyrrolidinedicarboxylicacid, 4-hydroxy-, 1,2-bis(phenylmethyl) ester, (2S,4S)-;

Molecular Formula: C20H21NO5Molecular Weight: 355.384440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XHKMBFDLCAZWCR-ROUUACIJSA-N

• (tetrahydro-Furan-3-Yl)-Acetic Acid
IUPAC Name: 2-(oxolan-3-yl)acetic acid | CAS Registry Number: 138498-97-2
Synonyms: AmbTiT32053, 2-(oxolan-3-yl)acetic Acid, (Tetrahydro-furan-3-yl)-acetic acid, CID4244905, T32053

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSWKBJIKVSXWDJ-UHFFFAOYSA-N

• 1-(2-Amino-5-Nitrophenyl)Ethanone
IUPAC Name: 1-(2-amino-5-nitrophenyl)ethanone | CAS Registry Number: 32580-41-9
Synonyms: 1-(2-amino-5-nitrophenyl)ethanone, 1-(2-amino-5-nitrophenyl)ethan-1-one, Ethanone, 1-(2-amino-5-nitrophenyl)-, AC1Q1JG4, AGN-PC-005BEN, SureCN6241415, CTK1C0747, ANW-57018, ZINC39947673, AKOS015841032, (2-ACETYL-4-NITROPHENYL)AMINE, 1-(2-Amino-5-nitro-phenyl)-ethanone, 2'-AMINO-5'-NITROACETOPHENONE, AG-B-77721, MCULE-7741050097, AK-82124, AM803699, BD232478, KB-08203, A5828

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYSBWHYLQMVOOL-UHFFFAOYSA-N

• 4-(5-Isoquinolinyl)-1-Piperazinecarboxylic Acid 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl 4-isoquinolin-5-ylpiperazine-1-carboxylate | CAS Registry Number: 444620-69-3
Synonyms: tert-butyl 4-(isoquinolin-5-yl)piperazine-1-carboxylate, tert-butyl4-(isoquinolin-5-yl)piperazine-1-carboxylate, SureCN2416196, CTK8C4463, ANW-72057, AKOS015841646, AK-57056, KB-61190, I14-8529, 4-(5-ISOQUINOLINYL)-1-PIPERAZINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C18H23N3O2Molecular Weight: 313.394120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NHFVAONVLCETEV-UHFFFAOYSA-N

• 5-Bromo-2-(dimethylamino)pyridine
IUPAC Name: 5-bromo-N,N-dimethylpyridin-2-amine | CAS Registry Number: 26163-07-5
Synonyms: 5-bromo-N,N-dimethylpyridin-2-amine, 5-BROMO-2-DIMETHYLAMINOPYRIDINE, AG-E-81563, PubChem5051, AC1MWPLU, ACMC-209gou, SureCN304232, CTK1A1525, MolPort-000-141-088, ANW-25900, RW3641, ZINC19721231, AKOS010631022, 3-BROMO-6-DIMETHYLAMINOPYRIDINE, AB03372, QC-2168, RP04299, AK-25675, AM803603, BR-25675

Molecular Formula: C7H9BrN2Molecular Weight: 201.063760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIMCGXXYEMOWQP-UHFFFAOYSA-N

• 3-Bromo-5-methylthio-1,2,4-thiadiazole
IUPAC Name: 3-bromo-5-methylsulfanyl-1,2,4-thiadiazole | CAS Registry Number: 36955-33-6
Synonyms: 3-bromo-5-(methylthio)-1,2,4-thiadiazole, 3-bromo-5-(methylsulfanyl)-1,2,4-thiadiazole, ZINC04290469, AC1MC4LS, SureCN2588959, CTK4H7451, MolPort-000-159-921, ANW-55792, AKOS015852566, AG-F-29317, AK-57104, KB-30308, 3-bromo-5-methylsulfanyl-1,2,4-thiadiazole, A6361, FT-0639351, 1,2,4-Thiadiazole,3-bromo-5-(methylthio)-, 3-Bromo-5-methylsulfanyl-[1,2,4]thiadiazole, I04-1342

Molecular Formula: C3H3BrN2S2Molecular Weight: 211.103320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLMCXSVDKBFAAZ-UHFFFAOYSA-N

• 6-Chloro-3-nitropyridine-2-carbonitrile (CAS: 93683-65-9)
• (2S,4R)-4-Fluoro-1,2-Pyrrolidinedicarboxylic Acid 2-Methyl 1-(phenylmethyl) Ester
IUPAC Name: 1-O-benzyl 2-O-methyl (2S,4R)-4-fluoropyrrolidine-1,2-dicarboxylate | CAS Registry Number: 72180-24-6
Synonyms: (2S,4R)-1-benzyl-2-methyl-4-fluoropyrrolidine-1,2-dicarboxylate, SureCN3784071, AKOS015850980, A9407, 1-benzyl 2-methyl (2S,4R)-4-fluoropyrrolidine-1,2-dicarboxylate, (2S,4R)-1-(benzyloxycarbonyl)-4-fluoro-2-methylpyrrolidine-2-carboxylic acid

Molecular Formula: C14H16FNO4Molecular Weight: 281.279543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FDPGMTFRBRCTSR-NEPJUHHUSA-N

• 5-Bromo-1H-Pyrrolo[2,3-C]pyridine-2-Carboxylic Acid
IUPAC Name: 5-bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid | CAS Registry Number: 800401-71-2
Synonyms: 5-bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid, 5-bromo-1H-pyrrolo[2,3-c] pyridine-2-carboxylic acid, PubChem14359, CTK3E6260, ANW-53640, AKOS015855863, AG-I-03448, RP28401, AK-57018, BR-57018, KB-41824, QC-10248, A9942, BB 0262294, FT-0682335, W8527, I14-8543, 5-bromo-1H-pyrrolo(2,3-c)pyridine-2-carboxylicacid, 1H-Pyrrolo[2,3-c]pyridine-2-carboxylicacid, 5-bromo-, 5-Bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid;

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNWNNQTUZYVQRK-UHFFFAOYSA-N

• 2-Chlorothiazole-4-Carboxylic Acid
IUPAC Name: 2-chloro-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 5198-87-8
Synonyms: AmbTiC80001, 2-Chloro-4-thiazolecarboxylic acid, C80001

Molecular Formula: C4H2ClNO2SMolecular Weight: 163.582180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVYJJJQMZPCYKY-UHFFFAOYSA-N

• 2,2'-(3,5-Pyridinediyl)bis-1H-Benzimidazole
IUPAC Name: 2-[5-(1H-benzimidazol-2-yl)pyridin-3-yl]-1H-benzimidazole | CAS Registry Number: 111397-62-7
Synonyms: 3,5-bis(2-benzimidazyl)pyridine, 3,5-di(1H-benzo[d]imidazol-2-yl)pyridine, 3,5-Bis(1H-benzo[d]imidazol-2-yl)pyridine, 1H-Benzimidazole,2,2'-(3,5-pyridinediyl)bis-, ACMC-20ai3u, CTK4A7336, MolPort-016-578-825, ANW-74392, AKOS015918433, AG-I-03435, AK-57092, KB-28448, FT-0682506, I14-8513, 2,2'-(3,5-PYRIDINEDIYL)BIS-1H-BENZIMIDAZOLE, 2-(5-(1H-benzo[d]imidazol-2-yl)pyridin-3-yl)-1H-benzo[d]imidazole, 2-[5-(1H-1,3-benzodiazol-2-yl)pyridin-3-yl]-1H-1,3-benzodiazole, 3,5-Di(1H-benzo[d]imidazol-2-yl)pyridine;2,2'-Pyridine-3,5-diylbis(1H-benzimidazole);3,5-Bis(2-benzimidazyl)pyridine;

Molecular Formula: C19H13N5Molecular Weight: 311.340020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XATQTLFKVWKYJJ-UHFFFAOYSA-N

• 3-Formyl-1H-Indole-7-Carbonitrile
IUPAC Name: 3-formyl-1H-indole-7-carbonitrile | CAS Registry Number: 467451-63-4
Synonyms: 3-formyl-1H-indole-7-carbonitrile, CTK4I9557, ANW-45741, AKOS006306143, AG-L-23358, RP07330, AK-88598, BD227450, KB-236218, BB 0262255, FT-0682471, W6402, I10-0400

Molecular Formula: C10H6N2OMolecular Weight: 170.167440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFXZKENGRJYLOG-UHFFFAOYSA-N

• 2-Amino-6-Ethylpyrimidin-4-Ol
IUPAC Name: 2-amino-6-ethyl-1H-pyrimidin-4-one | CAS Registry Number: 5734-66-7
Synonyms: 2-amino-6-ethylpyrimidin-4-ol, ALBB-005050, CAM032812, STK501565, 2-amino-6-ethyl-1H-pyrimidin-4-one, CID11446372

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDSSWFSXBZSFQO-UHFFFAOYSA-N

• 4-Methyl-5-thiazolecarboxaldehyde
IUPAC Name: 4-methyl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 82294-70-0
Synonyms: 4-Methyl-5-formylthiazole, 5-Formyl-4-methylthiazole, 633208_ALDRICH, 4-Methylthiazole-5-carboxaldehyde, 4-Methyl-1,3-thiazole-5-carbaldehyde, ALBB-006041, TL8005444, InChI=1/C5H5NOS/c1-4-5(2-7)8-3-6-4/h2-3H,1H

Molecular Formula: C5H5NOSMolecular Weight: 127.164300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJVIEMFQPALZOZ-UHFFFAOYSA-N

• 1H-Pyrazole-3-carboxamide
IUPAC Name: 1H-pyrazole-5-carboxamide | CAS Registry Number: 33064-36-7
Synonyms: Pyrazole-3-carboxamide, 1H-pyrazole-3-carboxamide, 1H-Pyrazole-5-carboxamide, SBB027110, PubChem14330, SureCN1274, SureCN1504, SureCN5782453, SureCN9015448, AGN-PC-00OM07, CTK1C2012, MolPort-003-986-661, 1H-Pyrazole-3-carboxylic acid amide, 2H-Pyrazole-3-carboxylic acid amide, ANW-50282, CL3448, ZINC14684055, AKOS002657015, AKOS005145965, AC-6389

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BNYCHCAYYYRJSH-UHFFFAOYSA-N

• 6-Fluoro-4(3H)-Quinazolinone
IUPAC Name: 6-fluoro-1H-quinazolin-4-one | CAS Registry Number: 16499-56-2
Synonyms: AmbTiF50014, 6-Fluoroquinazolin-4-one, 6-fluoro-1H-quinazolin-4-one, MolPort-000-003-790, ZINC16082604, CID10749533, F50014

Molecular Formula: C8H5FN2OMolecular Weight: 164.136503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCSMZAHKVXOYLH-UHFFFAOYSA-N

• 5-Bromo-1H-Pyrrolo[2,3-C]pyridine-2-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 5-bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylate | CAS Registry Number: 800401-70-1
Synonyms: Ethyl 5-bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylate, Ethyl 5-Bromo-1H-pyrrolo-[2,3-c]-pyridine-2-carboxylate, ETHYL 5-BROMO-1H-PYRROLO [2,3-C]PYRIDINE-2-CARBOXYLATE, PubChem14357, CTK5E7399, HIN1996, MolPort-016-578-738, ANW-57216, AKOS015834473, AG-I-03463, AK-57017, KB-51377, A9941, FT-0682334, Ethyl 5-bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylate;, 5-BROMO-6-AZAINDOLE-2-CARBOXYLIC ACID ETHYL ESTER, 1H-Pyrrolo[2,3-c]pyridine-2-carboxylicacid, 5-bromo-, ethyl ester, 5-BROMO-1H-PYRROLO[2,3-C]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C10H9BrN2O2Molecular Weight: 269.094660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INZFCWYCQKQUMU-UHFFFAOYSA-N

• 4-Methyl-3-Isoxazolecarboxylic Acid Ethyl Ester
IUPAC Name: ethyl 4-methyl-1,2-oxazole-3-carboxylate | CAS Registry Number: 38061-69-7
Synonyms: ethyl 4-methylisoxazole-3-carboxylate, ethyl4-methylisoxazole-3-carboxylate, ethyl 4-methyl-1,2-oxazole-3-carboxylate, SureCN6873803, AGN-PC-0023S6, CTK8B4634, MolPort-004-798-049, ANW-45752, AKOS006334776, AK-88583, BD227437, A6459, FT-0682485, W5882, 4-Methyl-isoxazole-3-carboxylic acid ethyl ester, I14-8525

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GLIAHNBDYLZILU-UHFFFAOYSA-N

• 2,2'-(1,3-Phenylene)bis-1H-Benzimidazole
IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole | CAS Registry Number: 29914-81-6
Synonyms: NSC133357, CID280940

Molecular Formula: C20H14N4Molecular Weight: 310.351960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNYDWFIQGPJANT-UHFFFAOYSA-N

• (S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol
IUPAC Name: (1S)-1-(2,6-dichloro-3-fluorophenyl)ethanol | CAS Registry Number: 877397-65-4
Synonyms: (S)-1-(2,6-dichloro-3-fluorophenyl)ethanol, (1S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol, AG-H-54132, PubChem17375, AC1Q29ME, SureCN1581742, KSC497A2N, CTK3J7026, MolPort-005-313-574, ANW-52455, WTI-10557, ZINC12506507, AKOS015840146, LS30132, QC-1071, RP12156, AK-36674, BR-36674, KB-03511, AM20060441

Molecular Formula: C8H7Cl2FOMolecular Weight: 209.044983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAOYKRSASYNDGH-BYPYZUCNSA-N

• (4-Methyl-Piperazin-1-Yl)-Acetic Acid
IUPAC Name: 2-(4-methylpiperazin-1-yl)acetic acid | CAS Registry Number: 54699-92-2
Synonyms: MLS000123118, BB_SC-2396, (4-Methyl-piperazin-1-yl)-acetic acid, BAS 03840590, CID2762732, 2-(4-Methylpiperazin-1-yl)acetic acid, SMR000123790

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCXZKUZXVQKENT-UHFFFAOYSA-N

• 3-hydroxymethyl-pyrrolidine-1-carboxylic Acid Ter-butyl-ester
IUPAC Name: tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 114214-69-6
Synonyms: Ambad26, 3-Hydroxymethyl-1-Boc-pyrrolidine

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKIGXXRMJFUUKV-UHFFFAOYSA-N

• 4-(2-Hydroxyethyl)benzonitrile
IUPAC Name: 4-(2-hydroxyethyl)benzonitrile | CAS Registry Number: 69395-13-7
Synonyms: ZINC00167006, CID2800815, TL 00139

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBSJBNYPTGMZIH-UHFFFAOYSA-N

• 3-Methyl-3-Oxetanamine
IUPAC Name: 3-methyloxetan-3-amine | CAS Registry Number: 874473-14-0
Synonyms: 3-methyloxetan-3-amine, 3-METHYL-3-OXETANAMINE, 3-Amino-3-methyloxetane, PubChem14416, PubChem23160, ACMC-209qnl, SureCN83093, 3-Oxetanamine,3-methyl-, CTK5F8472, HT446, 3-METHYL-OXETAN-3-YLAMINE, 3-OXETANAMINE, 3-METHYL-, ANW-38815, AKOS006307186, AG-I-03326, PB14901, RP08277, AK-57022, BR-57022, KB-32730

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQVWMPOQWBDSAI-UHFFFAOYSA-N

• (R)-2-Methyl-4-Nitrobutanoic Acid
IUPAC Name: (2R)-2-methyl-4-nitrobutanoic acid | CAS Registry Number: 88390-28-7
Synonyms: (R)-2-methyl-4-nitrobutanoic acid, CTK3E6261, MolPort-019-930-699, (2R)-2-methyl-4-nitrobutanoic acid, AKOS006334748, Butanoic acid, 2-methyl-4-nitro-, (R)- (9CI), I04-1157

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OUFURNSEVIXAGV-SCSAIBSYSA-N

• 2-Chloro-7-Fluoroquinazoline (CAS: 956101-10-3)
• 2-Quinoxalinecarbonitrile
IUPAC Name: quinoxaline-2-carbonitrile | CAS Registry Number: 7483-33-2
Synonyms: 2-Cyanoquinoxaline, CID593212

Molecular Formula: C9H5N3Molecular Weight: 155.156100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IVYZWJPQNNZOHV-UHFFFAOYSA-N

• 4,5-Dicarboxy-1-methyl-1H-imidazole
IUPAC Name: 1-methylimidazole-4,5-dicarboxylic acid | CAS Registry Number: 19485-38-2
Synonyms: MI-dicarboxylic acid, ZERO/004653, CID152258, 1-Methylimidazole-4,5-dicarboxylic acid, 1H-Imidazole-4,5-dicarboxylic acid, 1-methyl-, SR-01000637628-1

Molecular Formula: C6H6N2O4Molecular Weight: 170.122840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YARDQACXPOQDMO-UHFFFAOYSA-N

• 8-Bromo-4-Quinolinecarboxaldehyde (CAS: 898391-87-2)
• 2,6-Dichloro-4-Iodopyridine (CAS: 98027-84-0)
• 1H-Pyrazolo[3,4-d]pyrimidine, 4,6-dichloro-
IUPAC Name: 4,6-dichloro-1H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 42754-96-1
Synonyms: 4,6-Dichloro-1H-pyrazolo[3,4-d]pyrimidine, AG-F-51808, PubChem14623, AC1Q3KW8, KSC497A1B, CTK3J7010, MolPort-000-140-513, ACN-S002147, ACT08023, ANW-29863, QC-150, WTI-11397, ZINC30678375, AKOS005145801, AC-6901, LS40025, PB17672, RP03626, 4,6-Dichloropyrazolo[3,4-d]pyrimidine;, AK-27545

Molecular Formula: C5H2Cl2N4Molecular Weight: 189.002180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTYPROOLWJDUTA-UHFFFAOYSA-N


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