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 4-(4-Chloro-1-oxobutyl)-?,?-dimethylbenzeneacetic acid Suppliers > Nanjing Puruida Pharmaceutical Technology Co., Ltd.

Nanjing Puruida Pharmaceutical Technology Co., Ltd.

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Contact: Wang Xiaobo
Web: http://www.prdchem.com
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Address: 312, Building A, Nanjing Institute of Chemistry and Chemical Engineering, No. 606, Ningliu Road, Liuhe District, Nanjing, Jiangsu, China
Phone: +86-(25)-66607788 | Fax: +86-(25)-66607788 | Map/Directions >>

Profile: Nanjing Puruida Pharmaceutical Technology Co., Ltd. engages in the synthesis of medicines and pharmaceutical intermediates. Our piperidine compounds include 1-benzyl-3-oxo-piperidine-4-carboxylic acid ethyl ester, 1-benzyl-piperidin-4-one oxime, 4-(o-tolyloxy)piperidine, (1-benzyl-piperidin-4-yl)-methyl-amine, 1-benzyl-piperidin-4-ylamine, 4-(2,4-difluoro-phenyl)-piperidine, 4-(3,5-difluoro-phenyl)-piperidine, 4-trifluoromethyl-piperidine, 4-amino-2-piperidinone and 4-hydroxy-piperidin-2-one. We also provide praziquantel compounds like (5-bromo-pyridin-2-yl)-hydrazine, 5-methyl-nicotinic acid, 5-methoxy-pyridin-3-ylamine, 2-hydroxyisonicotinic acid, 5-methyl-pyridin-3-ylamine, 4-chloro-pyridine-2-carbonyl chloride, 2-chloro-5-nitro-pyridin-4-ol, 4-amino-2-chloro-5-nitro-pyridine, 2,4-dichloro-5-nitropyridine and 6-chloro-3,4-pyridinediamine.

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• 2-Methoxy-4-pyridinecarboxylic acid
IUPAC Name: 2-methoxypyridine-4-carboxylic acid | CAS Registry Number: 105596-63-2
Synonyms: 2-methoxyisonicotinic acid, 2-Methoxy-isonicotinic acid, ALBB-005472, ZERO/009507, ASN 13618177, TL8000212, AN-584/43204258

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPNDWFVORIGXQO-UHFFFAOYSA-N

• 5-Pyrimidinecarboxylic acid
IUPAC Name: pyrimidine-5-carbohydrazide | CAS Registry Number: 40929-42-8
Synonyms: Pyrimidine-5-carbohydrazide, SureCN2890731, Pyrimidine-5-carboxylichydrazide, 5-PYRIMIDINECARBOHYDRAZIDE, CTK1D5506, MolPort-008-155-322, 5-Pyrimidinecarboxylic acid hydrazide, 5-Pyrimidinecarboxylic acid,hydrazide, 5-Pyrimidinecarboxylicacid, hydrazide, ZINC26899034, AKOS005254421, AG-F-45503, AK112113, KB-44099, P80012, 5-Pyrimidinecarboxylic acid, hydrazide (6CI,7CI,9CI)

Molecular Formula: C5H6N4OMolecular Weight: 138.127340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOYSTPYCLSTYPU-UHFFFAOYSA-N

• 4,6-Dimethoxypyrimidine
IUPAC Name: 4,6-dimethoxypyrimidine | CAS Registry Number: 5270-94-0
Synonyms: 4,6-DIMETHOXYPYRIMIDINE, NCIOpen2_001324, NSC90418, ZINC00730492, TL8003465, AN-584/41220073

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPSPPRZKBUVEJQ-UHFFFAOYSA-N

• 2-Amino-4,6-dihydroxy-5-methylpyrimidine
IUPAC Name: 2-amino-4-hydroxy-5-methyl-1H-pyrimidin-6-one | CAS Registry Number: 55477-35-5
Synonyms: Oprea1_306579, NSC60209, CID81111, EINECS 229-597-8, EINECS 259-660-5, SBB005534, ZINC05123840, 2-Amino-5-methyl-1H,5H-pyrimidine-4,6-dione, 2-Amino-6-hydroxy-5-methyl-1H-pyrimidin-4-one, 4(1H)-Pyrimidinone, 2-amino-6-hydroxy-5-methyl-, 6627-65-2

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OTFOORSARCXWKK-UHFFFAOYSA-N

• 4-Chloro-2,6-dimethylpyrimidine
IUPAC Name: 4-chloro-6-methylpyrimidin-2-amine | CAS Registry Number: 5600-21-5
Synonyms: AM (inhibitor), AM (pesticide), prepn. AM, AM (nitrification inhibitor), MLS000389365, 2-AMINO-4-CHLORO-6-METHYLPYRIMIDINE, 2-Pyrimidinamine, 4-chloro-6-methyl-, 122882_ALDRICH, NSC 7892, 4-chloro-6-methylpyrimidin-2-amine, EINECS 227-018-3, NSC7892, NSC 23661, 4-Chloro-6-methylpyrimidin-2-ylamine, AIDS020790, Pyrimidine, 2-amino-4-chloro-6-methyl-, AIDS-020790, NSC23661, BRN 0114297, 2-Amino-6-chloro-4-methylpyrimidine

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPTGVVKPLWFPPX-UHFFFAOYSA-N

• 4-Amino-2-(ethylthio)-5-pyrimidinecarboxylic acid ethyl ester
IUPAC Name: ethyl 4-amino-2-ethylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 778-97-2
Synonyms: NSC122026, CID97414, ZINC00402539, ST5411244, TL8005339, 4-Amino-5-carbethoxy-2-ethyl-mercaptopyrimidine, 4-AMINO-5-CARBETHOXY-2-ETHYLMERCAPTO-PYRIMIDINE, 5-Pyrimidinecarboxylic acid, 4-amino-2-(ethylthio)-, ethyl ester, 4-Amino-2-ethylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester

Molecular Formula: C9H13N3O2SMolecular Weight: 227.283420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ODFLPYCOQXPONS-UHFFFAOYSA-N

• 1-(2-bromo-ethyl)-2-fluoro-benzene
IUPAC Name: 1-(2-bromoethyl)-2-fluorobenzene | CAS Registry Number: 91319-54-9
Synonyms: 2-Fluorophenethyl bromide, 1-(2-bromoethyl)-2-fluorobenzene, 1-(2-Bromo-ethyl)-2-fluoro-benzene, SBB018050, 2-(2-bromoethyl)-1-fluorobenzene, AC1MBURQ, ACMC-209wk4, SureCN459369, 655023_ALDRICH, CTK5J0025, MolPort-000-151-991, ACT10293, ANW-46466, ZINC02529023, AKOS000301913, AG-A-12191, AS02432, ASINEX-REAG ASN 20676326, MCULE-8369809710, AK-86148

Molecular Formula: C8H8BrFMolecular Weight: 203.051523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQGDFWIQBCQXPS-UHFFFAOYSA-N

• 2-Phenyl-isoindole-1,3-dione
IUPAC Name: 2-phenylisoindole-1,3-dione | CAS Registry Number: 520-03-6
Synonyms: Phthalanil, N-Phenylphthalimide, Phthalimidobenzene, Phthalimide, N-phenyl-, N-Phenyl-4-nitrophthalimide, 2-Phenyl-isoindole-1,3-Dione, Oprea1_380408, Oprea1_603933, 416274_ALDRICH, 1H-Isoindole-1,3(2H)-dione, 2-phenyl-, NSC 2769, EINECS 208-282-9, NSC2769, BRN 0010683, ZINC00133969, AI3-03744, LS-109512, ST5171260, TL8003441, 5-21-10-00292 (Beilstein Handbook Reference)

Molecular Formula: C14H9NO2Molecular Weight: 223.226760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFUPLJQNEXUUDW-UHFFFAOYSA-N

• 1H-1,2,4-Triazol-3-amine, 5-(4-methyl-1-piperazinyl)-
IUPAC Name: 3-(4-methylpiperazin-1-yl)-1H-1,2,4-triazol-5-amine | CAS Registry Number: 89292-91-1
Synonyms: 5-(4-methylpiperazin-1-yl)-1H-1,2,4-triazol-3-amine, 1H-1,2,4-Triazol-3-amine,5-(4-methyl-1-piperazinyl)-, ACMC-20lkez, AGN-PC-00LRNN, SureCN9793417, Oprea1_474505, CHEMBL347468, CTK5G2811, MolPort-003-810-335, MolPort-003-987-391, ANW-49135, SBB070262, AKOS006326444, AKOS013464206, AG-H-61486, MCULE-7228166178, AK-26417, BR-26417, KB-195997, TL8005768

Molecular Formula: C7H14N6Molecular Weight: 182.226260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OGKMRAGLDFHRGA-UHFFFAOYSA-N

• 4-Piperidinamine, N-methyl-1-(phenylmethyl)-
IUPAC Name: 1-benzyl-N-methylpiperidin-4-amine | CAS Registry Number: 7006-50-0
Synonyms: 1-benzyl-N-methylpiperidin-4-amine, 1-BENZYL-N-METHYL-4-PIPERIDINAMINE, 4-(Methylamino)-1-benzylpiperidine, AG-G-73439, PubChem7928, benzylmethylpiperidinamine, AC1N4XIL, SureCN360075, CTK5D1768, MolPort-004-308-811, ACN-S003665, methyl[1-benzyl(4-piperidyl)]amine, ANW-74819, SBB093363, (1-benzylpiperidin-4-yl)-methylamine, 1-Benzyl-4-(N-methyl)piperidinamine, AKOS000147551, AC-2785, AG-B-81977, MCULE-2001584644

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGEQSTMITLEXKD-UHFFFAOYSA-N

• 5-Hydroxy-1-phenyl-3-trifluoromethylpyrazole
IUPAC Name: 2-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-one | CAS Registry Number: 96145-98-1
Synonyms: 2-Phenyl-5-trifluoromethyl-2H-pyrazol-3-ol, SBB022284, AC1LHTAG, Maybridge1_004315, SureCN486072, SureCN537395, CTK5H8592, HMS553M05, MolPort-000-160-538, MolPort-002-905-016, HMS1590E01, ANW-51622, CCG-46714, STK312844, ZINC04344556, AKOS000310728, AG-B-83227, KM00122, AK-26476, BR-26476

Molecular Formula: C10H7F3N2OMolecular Weight: 228.170590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PSQCMVQGPMFFCX-UHFFFAOYSA-N

• 2-ethyl-5-Pyrimidinecarboxaldehyde
IUPAC Name: 2-ethylpyrimidine-5-carbaldehyde | CAS Registry Number: 205518-89-4
Synonyms: 2-Ethylpyrimidine-5-carbaldehyde, 2-Ethyl-pyrimidine-5-carbaldehyde, AG-E-50732, ZINC04487041, PubChem21490, AC1MKP3I, Ambcb4014572, CTK4E4507, MolPort-002-040-093, 2-Ethyl-5-pyrimidinecarboxaldehyde;, 5-Pyrimidinecarboxaldehyde,2-ethyl-, ANW-60042, AKOS000283857, RP20276, AK-24038, BAS 11212155, EN001216, HC210381, KB-23788, S530

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CBKMQAVGQAQPJI-UHFFFAOYSA-N

• 3,4-Diamino-2-hydroxypyridine
IUPAC Name: 3,4-diamino-1H-pyridin-2-one | CAS Registry Number: 33631-02-6
Synonyms: 3,4-Diamino-2-pyridinol, 3,4-Diamino-1H-pyridin-2-one, AG-F-13697, 3,4-Diaminopyridin-2-ol, SureCN419164, SureCN5111881, 3,4-Diamino-pyridin-2-ol, CTK4H1001, MolPort-009-197-252, 2(1H)-Pyridinone,3,4-diamino-, AKOS006304983, OR15984, RL03241, AK109331, KB-28123, A5979, FT-0645222, I02-2085, 2-Pyridinol,3,4-diamino- (8CI); 3,4-Diamino-2-hydroxypyridine

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BHTKBUHNIZPKSG-UHFFFAOYSA-N

• 4-Chloro-5-iodopyrimidine
IUPAC Name: 4-chloro-5-iodopyrimidine | CAS Registry Number: 63558-65-6
Synonyms: 4-Chloro-5-iodo-pyrimidine, AG-G-36125, PubChem7344, AGN-PC-004UPJ, 4-Chloro-5-iodopyrimidine;, KSC493O7D, Pyrimidine, 4-chloro-5-iodo-, CTK3J3771, MolPort-003-984-452, ACT01367, ANW-51162, ZINC21299825, AKOS012298915, PB23589, RP07160, AK-24022, BR-24022, EN001240, HC210326, KB-37988

Molecular Formula: C4H2ClIN2Molecular Weight: 240.429550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIWOQXBVRYUITN-UHFFFAOYSA-N

• 2-methylsulfanylpyrimidine-4-carboxylic acid
IUPAC Name: 2-methylsulfanylpyrimidine-4-carboxylic acid | CAS Registry Number: 1126-44-9
Synonyms: NSC165382, CID295775, TL8000365, 2-Methylsulfanyl-pyrimidine-4-carboxylic acid

Molecular Formula: C6H6N2O2SMolecular Weight: 170.189040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IAGNLKODEFUQDV-UHFFFAOYSA-N

• 2,4-Dichloropyrimidine-5-carbonyl chloride
IUPAC Name: 2,4-dichloropyrimidine-5-carbonyl chloride | CAS Registry Number: 2972-52-3
Synonyms: 2,4-Dichloro-5-pyrimidinecarbonyl chloride, 2,4-dichloropyrimidine-5-carbonyl chloride, 2,4-Dichloro-5-pyrimidinecarbonylchloride, 5-(Chlorocarbonyl)-2,4-dichloropyrimidine, 5-PYRIMIDINECARBONYL CHLORIDE, 2,4-DICHLORO-, PubChem20115, ACMC-20a0te, AC1Q3G6W, AGN-PC-00NYY6, CTK1A1777, MolPort-000-003-500, ANW-51984, SBB067931, ZINC11804390, AKOS000149268, AB51120, AG-E-96950, QC-9254, RP04790, AK-23568

Molecular Formula: C5HCl3N2OMolecular Weight: 211.433240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZTIFMWYYHCREC-UHFFFAOYSA-N

• 4-(3,5-Difluoro-phenyl)-piperidine
IUPAC Name: 4-(3,5-difluorophenyl)piperidine | CAS Registry Number: 412310-88-4
Synonyms: 4-(3,5-difluorophenyl)piperidine, PubChem19840, AC1Q4LIW, SureCN241200, AGN-PC-014HUE, CTK4I4467, MolPort-003-986-837, 4-(3,5-Difluorophenyl)piperidine;, ANW-59832, Piperidine,4-(3,5-difluorophenyl)-, AKOS000208880, AG-F-46689, Piperidine, 4-(3,5-difluorophenyl)-, AC-19371, AK-35093, EN000540, KB-34003, TL8002980, FT-0646208, ST51051402

Molecular Formula: C11H13F2NMolecular Weight: 197.224426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTQCWZFTGGZZDZ-UHFFFAOYSA-N

• 1H-pyrazole-4-carboxylic acid
IUPAC Name: 1H-pyrazole-4-carboxylic acid | CAS Registry Number: 37718-11-9
Synonyms: 1H-Pyrazole-4-carboxylic acid, 4-Pyrazolecarboxylic acid, 300713_ALDRICH, ALBB-000146, EINECS 253-641-5, STK301302, TL8002774

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMBBXSASDSZJSX-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 1-methylpyrazole-4-carbaldehyde | CAS Registry Number: 25016-11-9
Synonyms: 654043_ALDRICH, ALBB-000101, ZINC00109495, Pyrazole-4-carboxaldehyde, 1-methyl-, 1-Methyl-1H-pyrazole-4-carboxaldehyde, EC-000.1271, TL8002040, A3290/0140006

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYFZXSOYJVWTBL-UHFFFAOYSA-N

• 4-Chloropyridine-2-carbonyl chloride
IUPAC Name: 4-chloropyridine-2-carbonyl chloride | CAS Registry Number: 53750-66-6
Synonyms: 4-chloropyridine-2-carbonyl Chloride, 4-Chloro-pyridine-2-carbonyl chloride, 4-Chloro-pyridine-2-carbonylchloride, SBB053627, 4-chloropicolinoyl chloride, 4-Chloro-2-picolinoyl chloride, CTK1G9355, MolPort-001-761-066, 4-Chloro-2-(chlorocarbonyl)pyridine, ZINC11919354, 2-Pyridinecarbonylchloride, 4-chloro-, AKOS005264711, AG-A-74508, RL03991, KB-38300, TL8003525, A7816, FT-0646299, 4-Chloropicolinoylchloride; 4-Chloropyridine-2-carbonyl chloride

Molecular Formula: C6H3Cl2NOMolecular Weight: 176.000120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYBNFLRGZHGUDY-UHFFFAOYSA-N

• 3-Amino-5-methoxypyridine
IUPAC Name: 5-methoxypyridin-3-amine | CAS Registry Number: 64436-92-6
Synonyms: 5-methoxypyridin-3-amine, 5-Methoxy-pyridin-3-ylamine, 5-Methoxy-3-aminopyridine, 5-Methoxy-3-pyridinamine, 3-Amino-5-methoxy-pyridine, AG-G-41845, PubChem22353, SureCN113446, 5-Methoxypyridin-3-ylamine, KSC352Q2F, CTK2F2822, 5-METHOXY-3-PYRIDYLAMINE, MolPort-003-987-094, ACT10387, 3-PYRIDINAMINE, 5-METHOXY-, ANW-51520, RW2844, SBB069811, ZINC14982096, AKOS005146173

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTQPCFFQBYXOAJ-UHFFFAOYSA-N

• 3-(Piperidin-3-yloxy)pyridazine hydrochloride
IUPAC Name: 3-piperidin-3-yloxypyridazine;hydrochloride | CAS Registry Number: 1225227-12-2
Synonyms: 3-(piperidin-3-yloxy)pyridazine hydrochloride, F2145-0132, AKOS026746144, AK398827, 1426290-95-0

Molecular Formula: C9H14ClN3OMolecular Weight: 215.681 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WRRIKAMEZHPUJZ-UHFFFAOYSA-N

• 2-((5-Formylimidazo[2,1-b]thiazol-6-yl)thio)acetic acid
IUPAC Name: 2-(5-formylimidazo[2,1-b][1,3]thiazol-6-yl)sulfanylacetic acid | CAS Registry Number: 857493-72-2
Synonyms: 2-((5-formylimidazo[2,1-b]thiazol-6-yl)thio)acetic acid, [(5-formylimidazo[2,1-b][1,3]thiazol-6-yl)sulfanyl]acetic acid, MolPort-000-679-311, BB_SC-5073, BB_SC-05073, ZINC5009606, BBL030728, STK638038, AKOS002359949, MCULE-4563641821, AK398832, ST50403240, F3308-1093, 2-(5-formylimidazo[2,1-b]1,3-thiazolin-6-ylthio)acetic acid

Molecular Formula: C8H6N2O3S2Molecular Weight: 242.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JKXWZMABZFBUJM-UHFFFAOYSA-N

• 4-Iodo-1-tritylimidazole
IUPAC Name: 5-iodo-1H-imidazole | CAS Registry Number: 71759-89-2
Synonyms: 4-Iodoimidazole, sFtHEQVILimKP@, 4(5)-Iodoimidazole, 4-Iodo-1H-imidazole, 4-Iodo-1(H)-imidazole, ZINC01095270, ZINC04244878, I2351G1, SL-02565, TL8006627

Molecular Formula: C3H3IN2Molecular Weight: 193.973790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHCMXJKPZOPRNN-UHFFFAOYSA-N

• 2,4-dichloro-5-nitropyridine
IUPAC Name: 2,4-dichloro-5-nitropyridine | CAS Registry Number: 4487-56-3
Synonyms: Pyridine, 2,4-dichloro-5-nitro-, SBB065616, AG-F-56907, PubChem11803, CTK4I8507, 5-Nitro-2,4-dichloro pyridine;, Pyridine,2,4-dichloro-5-nitro-, ACT09736, ANW-51985, RW3019, WTI-11001, ZINC15021894, 2,4-bis(chloranyl)-5-nitro-pyridine, AKOS005145610, AC-2409, LS20517, PB12455, QC-1893, RP03891, 5-NITRO-2,4-DICHLORO PYRIDINE

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZVJQUMDJUUBBF-UHFFFAOYSA-N

• 4-Methylpyrimidine
IUPAC Name: 4-methylpyrimidine | CAS Registry Number: 3438-46-8
Synonyms: 4-METHYLPYRIMIDINE, Pyrimidine, 4-methyl-, 4-Methyl Pyrimidine, Ambap5904, 127493_ALDRICH, TPC-H013, 69080_FLUKA, EINECS 222-344-2, ZINC02026722, InChI=1/C5H6N2/c1-5-2-3-6-4-7-5/h2-4H,1H

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVILGAOSPDLNRM-UHFFFAOYSA-N

• 2,4-Dimethoxypyrimidine
IUPAC Name: 2,4-dimethoxypyrimidine | CAS Registry Number: 3551-55-1
Synonyms: 635162_ALDRICH, AIDS081827, AIDS-081827, ZINC00156811, ST5306963, TL8002636

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KEVRHVMWBKFGLO-UHFFFAOYSA-N

• 2-Methyl-4,6-dimethoxypyrimidine
IUPAC Name: 4,6-dimethoxy-2-methylpyrimidine | CAS Registry Number: 13566-48-8
Synonyms: 2-methyl-4,6-dimethoxypyrimidine, 4,6-Dimethoxy-2-methylpyrimidine, PubChem7103, SureCN423183, AGN-PC-0D50MP, KSC519S2P, Jsp002163, CTK4B9927, MolPort-002-461-844, ACT09128, ANW-48334, Pyrimidine,4,6-dimethoxy-2-methyl-, ZINC16696637, AKOS006292335, Pyrimidine, 4,6-dimethoxy-2-methyl-, AG-D-72884, RP21843, AK-33164, BR-33164, HC210087

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FWQJAXMTUACMLK-UHFFFAOYSA-N

• 4-Ethyl-5-fluoro-6-hydroxypyrimidine
IUPAC Name: 6-ethyl-5-fluoro-1H-pyrimidin-4-one | CAS Registry Number: 137234-87-8
Synonyms: 6-Ethyl-5-fluoro-pyrimidin-4-ol, 6-ethyl-5-fluoropyrimidin-4-ol, 6-Ethyl-5-fluoro-4-hydroxypyrimidine, 6-Ethyl-5-fluoropyrimidin-4(3H)-one, PubChem9312, SureCN2324216, SureCN3957474, SureCN8407756, ACMC-1C25Z, Jsp002245, CTK0H4516, MolPort-001-773-379, ACN-S002075, ACT04910, ANW-45276, SBB086228, ZINC16158677, AKOS005146407, AKOS006283492, 6-Ethyl-5-fluoropyrimidin-4(1H)-one

Molecular Formula: C6H7FN2OMolecular Weight: 142.130983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZEMRCKIJEFNNCO-UHFFFAOYSA-N

• 4-Amino-6-hydroxy-2-mercaptopyrimidine
IUPAC Name: 6-amino-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 1004-40-6
Synonyms: 6-Aminothiouracil, 6-Amino-2-thiouracil, 2-Thio-6-aminouracil, 4-Amino-2-thiouracil, Uracil, 6-amino-2-thio-, 2-Mercapto-6-aminouracil, AB 48, Oprea1_231185, NSC1587, 6-Amino-4-keto-2-thiopyrimidine, NSC202018, 6-amino-2-sulfanylpyrimidin-4-ol, AIDS081836, AIDS-081836, SBB004138, SBB015768, ZINC01238486, ZINC03860173, 333-57-3 (DELETED), 4(1H)-Pyrimidinone, 6-amino-2,3-dihydro-2-thioxo-

Molecular Formula: C4H5N3OSMolecular Weight: 143.167000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YFYYRKDBDBILSD-UHFFFAOYSA-N

• 2-Chloro-5-nitropyrimidine
IUPAC Name: 2-chloro-5-nitropyrimidine | CAS Registry Number: 10320-42-0
Synonyms: Ambap4214, 2-Chloro-5-nitropyrimidin, Pyrimidine, 2-chloro-5-nitro-, NSC528724, CID82544, EINECS 233-703-8, TL8000144

Molecular Formula: C4H2ClN3O2Molecular Weight: 159.530580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFCBNMYNAHUDGE-UHFFFAOYSA-N

• 5-Methylnicotinic acid
IUPAC Name: 5-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-49-9
Synonyms: Nicotinic acid, 5-methyl-, NCIOpen2_001043, NSC82649, BTB 09653, TL8002449

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJDHHXDFKSLEQY-UHFFFAOYSA-N

• 4-chloropyrimidine
IUPAC Name: 4-chloropyrimidine | CAS Registry Number: 17180-93-7
Synonyms: 4-Chloro-pyrimidine, pyrimidine, 4-chloro-, EC-000.2010, TL8001351, InChI=1/C4H3ClN2/c5-4-1-2-6-3-7-4/h1-3

Molecular Formula: C4H3ClN2Molecular Weight: 114.533020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBPKMSBWOKAKLA-UHFFFAOYSA-N

• 1H-Imidazole-4-carboxylic acid
IUPAC Name: 1H-imidazole-5-carboxylic acid | CAS Registry Number: 1072-84-0
Synonyms: 4-Carboxyimidazole, 5-Imidazolic acid, 4-Imidazolecarboxylic acid, IMIDAZOLE-4-CARBOXYLIC ACID, 425842_ALDRICH, 1H-Imidazole-5-carboxylic acid, EINECS 214-017-8, TOS-BB-0098, TULIP028428, NSC 32340, CID14080, NSC32340, SBB004323, EC-000.1277, LS-78202, TL8000256

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKWCGTOZTHZDHB-UHFFFAOYSA-N

• 4-Amino-5-nitro-2-pyridinol
IUPAC Name: 4-amino-5-nitro-1H-pyridin-2-one | CAS Registry Number: 99479-77-3
Synonyms: 4-AMINO-5-NITRO-2-PYRIDINOL, 4-amino-5-nitropyridin-2-ol, SureCN10848913, CTK5I0456, MolPort-009-197-479, 2-hydroxy-4-amino-5-nitropyridine, ANW-51252, AKOS006308860, AG-I-01804, RP01870, 4-AMINO-5-NITRO-PYRIDIN-2-OL, AK-25230, BR-25230, KB-24415, FT-0646789, W9874, A11331, I02-2088

Molecular Formula: C5H5N3O3Molecular Weight: 155.111500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZPJIDQYWANWLCL-UHFFFAOYSA-N

• 1-N-Boc-5-oxo-1,4-Diazepane
IUPAC Name: tert-butyl 5-oxo-1,4-diazepane-1-carboxylate | CAS Registry Number: 190900-21-1
Synonyms: tert-butyl 5-oxo-1,4-diazepane-1-carboxylate, 1-n-boc-5-oxo-1,4-diazepane, 5-Oxo-[1,4]diazepane-1-carboxylic acid tert-butyl ester, 5-Oxo-[1,4]diazepane-1-carboxylicacidtert-butylester, SureCN327562, KSC540K3J, CTK4E0534, MolPort-002-499-726, ACT01804, ALBB-010144, ANW-50790, SBB050236, STK506241, ZINC02527480, AKOS004910705, AG-E-39378, MCULE-4832130483, RP26817, 1-BOC-5-OXO-[1,4]DIAZEPANE, AK-25544

Molecular Formula: C10H18N2O3Molecular Weight: 214.261520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLJYPTWEXBUATJ-UHFFFAOYSA-N

• 4-Pyrimidinol
IUPAC Name: 1H-pyrimidin-6-one | CAS Registry Number: 51953-18-5
Synonyms: 4-Hydroxypyrimidine, pyrimidin-4-ol, 4562-27-0, 4(3H)-Pyrimidone, Deaminoisocytosine, 4(3H)-Pyrimidinone, 4-Pyrimidinone, 4-Pyrimidone, Uraeil, 4(1H)-PYRIMIDINONE, 4-Oxopyrimidine, pyrimidin-4(3H)-one, 51953-17-4, 4-Oxypyrimidine, 6-Hydroxypyrimidine, 4[3H]-Pyrimidone, 1H-pyrimidin-6-one, 1H-Pyrimidin-4-one, 4-(3H)-Pyrimidone, pyrimidin-4(1H)-one

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNCYBUMDUBHIJZ-UHFFFAOYSA-N

• 2,4-Dichloro-3-Nitropyridine
IUPAC Name: 2,4-dichloro-3-nitropyridine | CAS Registry Number: 5975-12-2
Synonyms: 2,4-Dichloro-3-nitropyridine, 2,4-dichloro-3-nitro-pyridine, AG-G-13190, PubChem5459, KSC495K1D, CTK3J5511, MolPort-003-984-233, ACT01405, ANW-51988, SBB065472, WT1295, ZINC14982629, AKOS005256466, LS20007, PB25128, QC-6635, RL04256, RP03885, AK-30538, BR-30538

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTXYIHGMYDJHEU-UHFFFAOYSA-N

• 2-ethoxy-4,6-dihydroxypyrimidine
IUPAC Name: 2-ethoxy-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 61636-08-6
Synonyms: 2-Ethoxy-4,6-dihydroxypyrimidine, PubChem21465, SureCN2118007, 2-ethoxypyrimidine-4,6-diol, CTK5B3509, MolPort-005-937-130, ANW-59926, ZINC21989014, AKOS015892480, AG-G-24795, RL04328, AC-18043, AK-30248, HC210356, 4(3H)-Pyrimidinone,2-ethoxy-6-hydroxy-, KB-170281, A8539, FT-0646390, I03-0466, 4(1H)-Pyrimidinone,2-ethoxy-6-hydroxy- (9CI); 2-Ethoxy-4,6-dihydroxypyrimidine

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XAFQKMFFPFLHAC-UHFFFAOYSA-N

• 2-Methylpyrimidine-4-carboxaldehyde
IUPAC Name: 2-methylpyrimidine-4-carbaldehyde | CAS Registry Number: 1004-17-7
Synonyms: 2-Methylpyrimidine-4-carbaldehyde, 2-Methyl-pyrimidine-4-carbaldehyde, AG-D-05470, PubChem21493, CTK3J8919, MolPort-003-986-163, 4-FORMYL-2-METHYLPYRIMIDINE, ACT07832, 4-Pyrimidinecarboxaldehyde,2-methyl-, ANW-49507, SBB065712, ZINC20442771, AKOS000284297, AB52721, AC-5035, RP19463, AK-23647, BR-23647, HC210268, KB-25569

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXHGNAADUUXBKK-UHFFFAOYSA-N

• 6-Hydroxy-4-Pyrimidinecarboxylic Acid
IUPAC Name: 4-oxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 6299-87-2
Synonyms: Pyrimidin-6-ol-4-carboxylic acid, NSC45047, CID239692, 6-Hydroxy-4-pyrimidinecarboxylic acid

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QYGHXDAYBIFGKI-UHFFFAOYSA-N

• 1-Oxa-8-aza-spiro[4.5]decan-3-one
IUPAC Name: 1-oxa-8-azaspiro[4.5]decan-3-one | CAS Registry Number: 133382-42-0
Synonyms: 1-oxa-8-azaspiro[4.5]decan-3-one, 1-OXA-8-AZA-SPIRO[4.5]DECAN-3-ONE, AG-D-67971, 1-Oxa-8-azaspiro[4.5]decan-3-one,hydrochloride (1:1), 760912-99-0, ACMC-20a70p, CTK4B8513, ANW-60023, AKOS006308859, AK-25374, EN000780, KB-13057, KB-219577, FT-0649176, V1304, I14-12037, 1-Oxa-8-azaspiro[4.5]decan-3-one,hydrochloride (9CI);

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQTYIRUSJRQGBS-UHFFFAOYSA-N

• 2,4,5-Triamino-pyridine
IUPAC Name: pyridine-2,4,5-triamine | CAS Registry Number: 23244-87-3
Synonyms: 2,4,5-TRIAMINOPYRIDINE, pyridine-2,4,5-triamine, 2,4,5-triamino-pyridine, 2,4,5-Pyridinetriamine, AG-E-67626, SureCN2031613, CTK1A1173, ANW-58960, AKOS006302730, AB60253, AK-55215, KB-17093, A4904, FT-0649193, I02-2084, Pyridine,2,4,5-triamino- (8CI); 2,4,5-Triaminopyridine

Molecular Formula: C5H8N4Molecular Weight: 124.143820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CZIIDUIQNLSXOJ-UHFFFAOYSA-N

• 2-Mercapto-4,6-Dimethoxypyrimidine
IUPAC Name: 4,6-dimethoxy-1H-pyrimidine-2-thione | CAS Registry Number: 57235-35-5
Synonyms: 4,6-Dimethoxy-2-mercaptopyrimidine, 2-MERCAPTO-4,6-DIMETHOXYPYRIMIDINE, 4,6-dimethoxypyrimidine-2-thiol, 4,6-Dimethoxy-pyrimidine-2-thiol, PubChem21467, SureCN1067804, CTK5A6500, MolPort-005-937-132, 2-Mecapto-4,6-dimethoxypyrimidine, ZINC02567584, AKOS006275013, AG-A-64389, AG-G-01745, RL04160, 2(1H)-Pyrimidinethione,4,6-dimethoxy-, AC-18046, HC210246, KB-173399, FT-0646344, I03-0470

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCVRHOZHSQQRMC-UHFFFAOYSA-N

• 4,4-Dimethylpent-1-en-3-one
IUPAC Name: 4,4-dimethylpent-1-en-3-one | CAS Registry Number: 2177-30-2
Synonyms: 4,4-dimethylpent-1-en-3-one, 4,4-Dimethyl-1-penten-3-one, AC1MHZ53, 4,4-dimethyl-pent-1-en-3-one, MolPort-020-069-762, 1-Penten-3-one, 4,4-dimethyl-, AKOS011342378, MCULE-2078206387, EN300-60338, T7107111

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MUOKXXOKLLKNIE-UHFFFAOYSA-N

• 4-(3-Fluoro-phenyl)-thiazole-2-carboxylic acid
IUPAC Name: 4-(3-fluorophenyl)-1,3-thiazole-2-carboxylic acid | CAS Registry Number: 886367-31-3
Synonyms: 4-(3-FLUORO-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID, AB41471, 4-(3-FLUOROPHENYL)THIAZOLE-2-CARBOXYLIC ACID, 4-(3-FLUOROPHENYL)-1,3-THIAZOLE-2-CARBOXYLIC ACID

Molecular Formula: C10H6FNO2SMolecular Weight: 223.223543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BPKUFKUYYAWBEM-UHFFFAOYSA-N

• 4-(Aminosulfonyl)-N-methylbenzamide
IUPAC Name: N-methyl-4-sulfamoylbenzamide | CAS Registry Number: 10518-85-1
Synonyms: N-methyl-4-sulfamoylbenzamide, SureCN7286004, CHEMBL67676, AC1N3V43, CTK0D7621, CHEBI:203231, MolPort-019-641-582, AKOS008932985, MCULE-9177931115, Benzamide, 4-(aminosulfonyl)-N-methyl-, T6661888

Molecular Formula: C8H10N2O3SMolecular Weight: 214.241600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CTDFBRMMEMHBEO-UHFFFAOYSA-N

• 2-Chloro-4-(4-fluorophenoxy)benzaldehyde
IUPAC Name: 2-chloro-4-(4-fluorophenoxy)benzaldehyde | CAS Registry Number: 1092294-38-6
Synonyms: 2-chloro-4-(4-fluorophenoxy)benzaldehyde, SCHEMBL6142827, SBB076960, AKOS000279147, AK398840

Molecular Formula: C13H8ClFO2Molecular Weight: 250.653 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHUINZYLLMWMSN-UHFFFAOYSA-N

• (4-Pyrrolidin-2-ylphenyl)methan-1-ol
IUPAC Name: (4-pyrrolidin-2-ylphenyl)methanol | CAS Registry Number: 1270394-82-5
Synonyms: (4-(Pyrrolidin-2-yl)phenyl)methanol, AKOS006344398, AK398841

Molecular Formula: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BUEOCCAQASXLLE-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzeneacetic acid ethyl ester
IUPAC Name: ethyl 2-[4-(trifluoromethoxy)phenyl]acetate | CAS Registry Number: 1206550-93-7
Synonyms: Ethyl 2-(4-(trifluoromethoxy)phenyl)acetate, SCHEMBL1940297, BRGSHFKABBJCGX-UHFFFAOYSA-N, MolPort-035-775-736

Molecular Formula: C11H11F3O3Molecular Weight: 248.198450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BRGSHFKABBJCGX-UHFFFAOYSA-N


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