Skype
 Methyl 4-amino-3-hydroxybenzoate Suppliers > Nanjing Puruida Pharmaceutical Technology Co., Ltd.

Nanjing Puruida Pharmaceutical Technology Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Wang Xiaobo
Web: http://www.prdchem.com
E-Mail:
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.

1 to 50 of 304 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 >> Next 50 Results
• Benzenemethanamine, 4-(1,1-dimethylethyl)-a-methyl-, (aR)-
IUPAC Name: (1R)-1-(4-tert-butylphenyl)ethanamine | CAS Registry Number: 511256-38-5
Synonyms: (R)-1-(4-tert-butylphenyl)ethanamine, AC1Q298R, CTK4J3704, MolPort-003-986-907, ANW-60007, AKOS010377534, (R)-1-(4-tert-Butylphenyl)ethylamine, AG-F-72578, (1R)-1-(4-tert-butylphenyl)ethanamine, AK-26053, KB-02673, TL8003387, (1R)-1-(4-tert-butylphenyl)ethan-1-amine, A7559, FT-0648603, V1293, EN300-66895, I14-12049, Benzenemethanamine,4-(1,1-dimethylethyl)-a-methyl-, (aR)-, 1-CHLOROINDANE;Benzenemethanamine, 4-(1,1-dimethylethyl)-A'A|AfA-methyl-, (A'A|AfAR)-

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HZUDLUBTTHIVTP-SECBINFHSA-N

• Benzenemethanamine, 4-(1,1-dimethylethyl)-a-methyl-, (aS)-
IUPAC Name: (1S)-1-(4-tert-butylphenyl)ethanamine | CAS Registry Number: 511256-37-4
Synonyms: (S)-1-(4-tert-butylphenyl)ethanamine, (1S)-1-(4-tert-butylphenyl)ethanamine, AC1OE6Q3, SureCN9984888, AC1Q29I1, CTK4J3703, MolPort-003-986-906, ANW-60008, (S)-1-(4-tert-Butylphenyl)ethylamine, AG-F-72577, AK-26052, KB-03562, TL8003386, FT-0648602, V1294, EN300-87783, I14-12048, Benzenemethanamine,4-(1,1-dimethylethyl)-a-methyl-, (aS)-, S-a-methyl-4-(tert-butyl)-benzylamine;Benzenemethanamine, 4-(1,1-dimethylethyl)-a-methyl-, (aS)-;Benzenemethanamine, 4-(1,1-dimethylethyl)-A'A|AfA-methyl-, (A'A|AfAS)-

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HZUDLUBTTHIVTP-VIFPVBQESA-N

• Chloropyrimidines
IUPAC Name: 2-chloropyrimidine | CAS Registry Number: 1722-12-9
Synonyms: 2-Chloropyrimidine, PYRIMIDINE, 2-CHLORO-, 2-Chloro-4-deoxyuracil, 193291_ALDRICH, AIDS023071, BB_SC-2990, AIDS-023071, NSC43544, EINECS 217-020-2, NSC 43544, ZINC01676249, TL806422, InChI=1/C4H3ClN2/c5-4-6-2-1-3-7-4/h1-3

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

InChIKey: UNCQVRBWJWWJBF-UHFFFAOYSA-N

• Ethanone, 1-cyclopropyl-2-(2-fluorophenyl)-
IUPAC Name: 1-cyclopropyl-2-(2-fluorophenyl)ethanone | CAS Registry Number: 150322-73-9
Synonyms: Cyclopropyl 2-fluorobenzyl ketone, 1-cyclopropyl-2-(2-fluorophenyl)ethanone, Cyclopropyl2-fluorobenzylketone, 1-Cyclopropyl-2-(2-fluoro-phenyl)-ethanone, AG-D-96933, Ethanone,1-cyclopropyl-2-(2-fluorophenyl)-, prasugrl I, PubChem19831, AGN-PC-00OREF, ACMC-209d4d, SureCN243780, KSC526M0D, ETH030, Cyclopropyl 2-fluorobenzylketone, CTK4C6601, MolPort-003-986-456, Cyclopropyl-2-fluoro benzyl ketone, ACT06895, ANW-21275, FC1323

Molecular Formula: C11H11FOMolecular Weight: 178.202843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWBGTJUQWKWYGB-UHFFFAOYSA-N

• Ethanone,2-bromo-1-pyrazinyl-
IUPAC Name: 2-bromo-1-pyrazin-2-ylethanone | CAS Registry Number: 132426-19-8
Synonyms: 2-Bromo-1-pyrazin-2-yl-ethanone, 2-bromo-1-pyrazin-2-ylethanone, Ethanone, 2-bromo-1-pyrazinyl-, 2-bromo-1-(pyrazin-2-yl)ethanone, 2-Bromo-1-pyrazinylethanone, PubChem21375, 2-(Bromoacetyl)pyrazine, 2-(2-Bromoacetyl)pyrazine, ETH022, CTK8C0104, MolPort-003-986-376, 2-Bromo-1-(2-pyrazinyl) Ethanone, ANW-64104, FD7249, SBB069054, WTI-11634, ZINC02546217, AKOS015914892, AG-D-65912, Ethanone, 2-bromo-1-(2-pyrazinyl)-

Molecular Formula: C6H5BrN2OMolecular Weight: 201.020700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJIRAGIEBOAGOA-UHFFFAOYSA-N

• Ethyl 1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate
IUPAC Name: ethyl 1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxylate | CAS Registry Number: 112055-34-2
Synonyms: ethyl 1-phenyl-5-(trifluoromethyl)-1h-pyrazole-4-carboxylate, 1-Phenyl-5-trifluoromethyl-1H-pyrazole-4-carboxylic acid ethyl ester, Ethyl 2-phenyl-3-(trifluoromethyl)pyrazole-4-carboxylate, 1-Phenyl-5-trifluoromethyl-1H-pyrazole-4-carboxylicacidethylester, ETHYL 2-PHENYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLATE, ZINC00159990, ACMC-1BFWB, AC1MCXF3, SureCN1814204, CTK3J7055, MolPort-000-144-380, ANW-74748, AKOS009165360, AG-D-30893, AG-G-94595, GK01491, AK-26306, AK-32330, BR-26306, KB-50710

Molecular Formula: C13H11F3N2O2Molecular Weight: 284.233850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZJGRCTISRZQYRY-UHFFFAOYSA-N

• Ethyl 2-(methylthio)pyrimidine-5-carboxylate
IUPAC Name: ethyl 2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 73781-88-1
Synonyms: 2-(Methylthio)-5-pyrimidinecarboxylic acid ethyl ester, ethyl 2-(methylsulfanyl)pyrimidine-5-carboxylate, ETHYL 2-(METHYLTHIO)-5-PYRIMIDINECARBOXYLATE, AG-G-92296, Ethyl 2-(methylmercapto)pyrimidine-5-carboxylate, Ethyl 2-(methylsulphanyl)pyrimidine-5-carboxylate, 2-(Methylthio)-5-pyrimidinecarboxylicacidethylester, PubChem14388, SureCN243831, CTK2H7129, MolPort-003-987-831, ANW-72771, SBB065718, ZINC08699968, AKOS005146369, HP21852, PB17441, QC-2635, RP04165, AK-26811

Molecular Formula: C8H10N2O2SMolecular Weight: 198.242200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LVNRRUKCFUSBDL-UHFFFAOYSA-N

• Ethyl 2-Oxo-4-Phenyl Butyrate
IUPAC Name: ethyl 2-oxo-4-phenylbutanoate | CAS Registry Number: 64920-29-2
Synonyms: Ethyl 2-oxo-4-phenylbutyrate, 375322_ALDRICH, EINECS 265-276-9, ZINC02384874, 2-Oxo-4-phenylbutyric acid, ethyl ether, TL8004612, Benzenebutanoic acid, .alpha.-oxo-, ethyl ester, T5655053

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STPXIOGYOLJXMZ-UHFFFAOYSA-N

• Ethyl 4-chloro-2-(trifluoromethyl)pyrimidine-5-carboxylate
IUPAC Name: ethyl 4-chloro-2-(trifluoromethyl)pyrimidine-5-carboxylate | CAS Registry Number: 720-01-4
Synonyms: Ethyl 4-chloro-2-trifluoromethylpyrimidine-5-carboxylate, SBB053946, AG-G-82890, 4-Chloro-2-trifluoromethyl-pyrimidine-5-carboxylicacidethylester, 4-Chloro-2-trifluoromethyl-pyrimidine-5-carboxylic acid ethyl ester, ZINC04255745, AC1MC6VQ, CTK5D5363, MolPort-000-146-673, ANW-54191, AKOS000320373, RP06210, AK-29466, BR-29466, EN001534, HC210316, KB-77115, TL8005045, A9394, AM20100685

Molecular Formula: C8H6ClF3N2O2Molecular Weight: 254.593650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DSULCDCBENGHAX-UHFFFAOYSA-N

• Ethyl 4-Pyrimidinecarboxylate
IUPAC Name: ethyl pyrimidine-4-carboxylate | CAS Registry Number: 62846-82-6
Synonyms: Ethyl 4-pyrimidinecarboxylate, ETHYL PYRIMIDINE-4-CARBOXYLATE, ethyl4-pyrimidinecarboxylate, SBB053950, AG-G-31580, PubChem20807, AGN-PC-00NHVU, SureCN917137, ethylpyrimidine-4-carboxylate, 2-ethylpyrimidine-4-carboxylate, CTK5B6331, MolPort-000-003-712, ANW-61877, ZINC16697860, AKOS006327275, 4-Pyrimidinecarboxylicacid, ethyl ester, AB52728, HP21337, RP21595, 4-Pyrimidinecarboxylic acid, ethyl ester

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWRWSNAREGLUHZ-UHFFFAOYSA-N

• Ethyl 6-Hydroxynicotinate
IUPAC Name: ethyl 6-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 18617-50-0
Synonyms: Ethyl 6-hydroxynicotinate, 6-Hydroxynicotinic acid, ethyl ester, NSC165477, ZINC00337050, TL8001504, ethyl 6-oxo-1,6-dihydro-3-pyridinecarboxylate, AP-402/41884914, 6-oxo-1,6-dihydropyridine-3-carboxylic acid ethyl ester

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYNSXKLGLKOLQZ-UHFFFAOYSA-N

• Ethyl tetrahydro-2H-pyran-3-carboxylate
IUPAC Name: ethyl oxane-3-carboxylate | CAS Registry Number: 118870-83-0
Synonyms: SureCN11301518, WTI-11859, AKOS012053564, AK142120, KB-51667

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWLVUZIISWEWFO-UHFFFAOYSA-N

• Methyl 3-methyl-2-furoate
IUPAC Name: methyl 3-methylfuran-2-carboxylate | CAS Registry Number: 6141-57-7
Synonyms: Methyl 3-methylfuroate, NCIOpen2_003734, 667986_ALDRICH, NSC508754, ZINC01081491, 2-Furoic acid, 3-methyl-, methyl ester, ST5307823, 2-Furancarboxylic acid, 3-methyl-, methyl ester, 3-Methylfuran-2-carboxylic acid methyl ester

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQQYRDKMXXSIMP-UHFFFAOYSA-N

• Methyl 6-hydroxynicotinate
IUPAC Name: methyl 6-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 66171-50-4
Synonyms: ZINC00169398, 5E-367S, methyl 6-oxo-1,6-dihydro-3-pyridinecarboxylate

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTVVPKLHKMKWNN-UHFFFAOYSA-N

• Methyl Cyclopentylphenylglycolate
IUPAC Name: methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 19833-96-6
Synonyms: Methyl cyclopentylphenylglycolate, NSC93811, EINECS 243-359-0, TL8001627, Cyclopentyl(hydroxy)phenylacetic acid, methyl ester, Benzeneacetic acid, .alpha.-cyclopentyl-.alpha.-hydroxy-, methyl ester

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGMUSNHTKNGVQD-UHFFFAOYSA-N

• N-Benzylidenemethylamine
IUPAC Name: N-methyl-1-phenylmethanimine | CAS Registry Number: 622-29-7
Synonyms: N-Methylbenzaldimine, Benzylidenemethanamine, Benzylidenemethylamine, N-Benzalmethylamine, N-Methylbenzylideneamine, Benzylidene(methyl)amine, Benzylidene-methyl-amine, Methylamine, N-benzylidene-, Methanamine, N-(phenylmethylene)-, N-(Phenylmethylene)methanamine, N-Methyl-alpha-tolueneimine, NCIOpen2_000335, N-methyl-1-phenylmethanimine, xMethylamine, N-benzylidene-, B24154_ALDRICH, NSC69423, EINECS 210-728-2, N-[(1E)-phenylmethylene]methanamine, NSC 69423, ZINC01695678

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HXTGGPKOEKKUQO-UHFFFAOYSA-N

• N-Boc-2,5-dihydro-1H-pyrrole
IUPAC Name: tert-butyl 2,5-dihydropyrrole-1-carboxylate | CAS Registry Number: 73286-70-1
Synonyms: tert-Butyl 2,5-dihydro-1H-pyrrole-1-carboxylate, N-Boc-2,5-dihydropyrrole, N-Boc-3-Pyrroline, Tert-butyl 2,5-dihydropyrrole-1-carboxylate, 1-Boc-2,5-dihydro-1H-pyrrole, 3-Pyrroline, N-BOC protected, SBB055788, 2,5-Dihydro-pyrrole-1-carboxylic acid tert-butyl ester, tert-butyl 2H-pyrrole-1(5H)-carboxylate, 2,5-Dihydro-1H-pyrrole, N-BOC protected, PubChem18741, ACMC-209oqf, AC1Q1MXF, SureCN222920, 1-BOC-3-PYRROLINE, 477516_ALDRICH, AC1NP280, CTK7G2637, tert-butyl 3-pyrrolinecarboxylate, MolPort-003-885-279

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEBDZDMYLQHGGZ-UHFFFAOYSA-N

• N-Pyridin-3-ylsuccinamic acid
IUPAC Name: 4-oxo-4-(pyridin-3-ylamino)butanoic acid | CAS Registry Number: 25604-13-1
Synonyms: N-Pyridin-3-yl-succinamic acid, 4-oxo-4-(pyridin-3-ylamino)butanoic acid, N-Pyridin-3-yl-succinamicacid, 4-oxo-4-(3-pyridylamino)butyric acid, 3-[(pyridin-3-yl)carbamoyl]propanoic acid, AC1LF3HB, Maybridge1_005824, SureCN5356584, SureCN5356589, Oprea1_014172, AE-473/30501047, AC1Q756D, CTK4F6108, HMS558A16, CCG-587, MolPort-000-385-124, BB_SC-9524, ANW-59897, SBB065278, STK035950

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CRCDHMGBWOILNF-UHFFFAOYSA-N

• Orotic Acid
IUPAC Name: 2,4-dioxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 65-86-1
Synonyms: Orotic acid, 6-Carboxyuracil, Orodin, Oropur, Orotonsan, Orotonin, Oroturic, Orotyl, orotate, Whey factor, Molkensaeure, Orotsaeure, Lactinium, Vitamin B13, oleic acid, Animal galactose factor, Uracil-6-carbosaeure, 6-Uracilcarboxylic acid, Orotsaeure [German], Uracil-6-carboxylic acid

Molecular Formula: C5H4N2O4Molecular Weight: 156.096260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PXQPEWDEAKTCGB-UHFFFAOYSA-N

• Phosphonium, [[3-(methoxycarbonyl)phenyl]methyl]triphenyl-, bromide
IUPAC Name: (3-methoxycarbonylphenyl)methyl-triphenylphosphanium;bromide | CAS Registry Number: 56981-97-6
Synonyms: CTK1F3307

Molecular Formula: C27H24BrO2PMolecular Weight: 491.356022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OLTPSBJPRFGSGJ-UHFFFAOYSA-M

• Phosphonium, [[4-(ethoxycarbonyl)phenyl]methyl]triphenyl-, bromide
IUPAC Name: (4-ethoxycarbonylphenyl)methyl-triphenylphosphanium;bromide | CAS Registry Number: 75986-31-1
Synonyms: AGN-PC-00V4IB, CTK2G0821, MolPort-005-908-586, AKOS002529429, MCULE-1264016045, T0500-8022

Molecular Formula: C28H26BrO2PMolecular Weight: 505.382602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SPFGFXOFCSXGAH-UHFFFAOYSA-M

• Piperazine, 2-methyl-1-(1-methyl-4-piperidinyl)
IUPAC Name: 2-methyl-1-(1-methylpiperidin-4-yl)piperazine | CAS Registry Number: 1267350-91-3
Synonyms: 2-methyl-1-(1-methylpiperidin-4-yl)piperazine, MolPort-021-721-938, AKOS014266622, NE47184

Molecular Formula: C11H23N3Molecular Weight: 197.320420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IERMEHUJHGXXEN-UHFFFAOYSA-N

• Propanal, 2-oxo-, 1-oxime, (1Z)- (9CI)
IUPAC Name: 1-hydroxyiminopropan-2-one | CAS Registry Number: 31915-82-9
Synonyms: 1-hydroxyiminopropan-2-one, 2-oxopropanal oxime, Propanal, 2-oxo-, 1-oxime, (1E)-, AC1O4R1W, Propanal, 2-oxo-,1-oxime, CTK0E4435, CTK4G5519, 17280-41-0, 306-44-5, AG-F-01111, A821059, Pyruvaldehyde,1-oxime (8CI); Pyruvaldehyde, aldoxime (6CI); 2-Oxopropanal 1-oxime;2-Propanone, 1-(hydroxyimino)-; Isonitrosoacetone; MINA; Methylglyoxalaldoxime; Monoisonitrosoacetone; NSC 53172; Pyruvaldoxime; RA 52

Molecular Formula: C3H5NO2Molecular Weight: 87.077300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVGLVOLWBBGQHS-UHFFFAOYSA-N

• pyrazine-2-carboximidamide hydrochloride
IUPAC Name: pyrazine-2-carboximidamide hydrochloride | CAS Registry Number: 138588-41-7
Synonyms: Pyrazine der., Ambap7771, AIDS070607, AIDS-070607, Pyrazine-2-carboxamidine, hydrochloride

Molecular Formula: C5H7ClN4Molecular Weight: 158.588880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FCVKLVNLBIBCCU-UHFFFAOYSA-N

• Pyridine-2,3,4-triamine
IUPAC Name: pyridine-2,3,4-triamine | CAS Registry Number: 52559-11-2
Synonyms: 2,3,4-TRIAMINOPYRIDINE, SureCN563824, SureCN4527914, CTK4J6100, MolPort-009-197-830, ANW-60005, AKOS006328749, AB52988, AG-F-79272, AK-26069, KB-16513, FT-0648612, I03-0510

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

InChIKey: APXBXAJWVZTKSE-UHFFFAOYSA-N

• Pyrimidine-5-carboxaldehyde
IUPAC Name: pyrimidine-5-carbaldehyde | CAS Registry Number: 10070-92-5
Synonyms: Pyrimidine-5-carbaldehyde, 5-formylpyrimidine, pyrimidine-5-carboxyaldehyde, SBB065690, ZINC00154066, PubChem5298, AC1Q6PXT, AC1MC40Z, KSC174K8P, 5-FORMYL-1,3-DIAZINE, 5-PYRIMIDINECARBOXALDEHYDE, CTK0H4587, MolPort-000-139-706, ACT08630, ANW-49694, AKOS005144225, AC-6955, AG-B-45842, AG-D-06276, HP21336

Molecular Formula: C5H4N2OMolecular Weight: 108.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FREJAOSUHFGDBW-UHFFFAOYSA-N

• Pyrimidine-5-carboxylic acid
IUPAC Name: pyrimidine-5-carboxylic acid | CAS Registry Number: 4595-61-3
Synonyms: CID78346, EINECS 224-994-2, P2410G1, ST5340242, TL8003190, AA-516/30012043

Molecular Formula: C5H4N2O2Molecular Weight: 124.097460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IIVUJUOJERNGQX-UHFFFAOYSA-N

• Sodium benzoxazole-2-carboxylate
IUPAC Name: sodium;1,3-benzoxazole-2-carboxylate | CAS Registry Number: 1019770-99-0
Synonyms: SODIUM BENZO[D]OXAZOLE-2-CARBOXYLATE, SCHEMBL2335195, MolPort-016-580-541, AKOS024015402, AK164283, AB0070539, X-2600

Molecular Formula: C8H4NNaO3Molecular Weight: 185.112029 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWJDCIURIBAZJN-UHFFFAOYSA-M

• tert-Butyl 3-methyl-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
IUPAC Name: tert-butyl 3-methyl-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxylate | CAS Registry Number: 733757-77-2
Synonyms: TERT-BUTYL 3-METHYL-6,7-DIHYDRO-1H-PYRAZOLO[4,3-C]PYRIDINE-5(4H)-CARBOXYLATE, AKOS015904483, PB17836, I14-17083, 3-METHYL-1,4,6,7-TETRAHYDRO-PYRAZOLO[4,3-C]PYRIDINE-5-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula: C12H19N3O2Molecular Weight: 237.298160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHUQCUCIHVYJSB-UHFFFAOYSA-N

• Tetrahydro-pyran-4-carbaldehyde
IUPAC Name: oxane-4-carbaldehyde | CAS Registry Number: 50675-18-8
Synonyms: 4-Formyltetrahydropyran, Ambp820000, Tetrahydropyranyl-4-carboxaldehyde, TL8006539

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXLGNJCMPWUZKM-UHFFFAOYSA-N

• Tetrahydropyran-4-methanol
IUPAC Name: oxan-4-ylmethanol | CAS Registry Number: 14774-37-9
Synonyms: 4-(Hydroxymethyl)tetrahydropyran, tetrahydro-2H-pyran-4-ylmethanol, ZINC00161997, ALBB-005326, CID2773573, CC 29909, TL8006182

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSNVSVCWTBLLRW-UHFFFAOYSA-N

• Tetrahydrothiopyran-4-one S,S-dioxide
IUPAC Name: 1,1-dioxothian-4-one | CAS Registry Number: 17396-35-9
Synonyms: 4-Thiacyclohexanone dioxide, NCIOpen2_001700, NSC95668, ZINC01621344, BAS 01062707, 1,1-Dioxo-tetrahydro-thiopyran-4-one, 4H-Thiopyran-4-one, tetrahydro-, 1,1-dioxide, ST5245326, Tetrahydro-4H-thiopyran-4-one 1,1-dioxide, TL8001380, 1,1-Dioxo-tetrahydro-1lambda*6*-thiopyran-4-one

Molecular Formula: C5H8O3SMolecular Weight: 148.180220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFMQGQAAHOGFQS-UHFFFAOYSA-N

• Triamino-6-Hydroxypyrimidine Sulfate, 2,4,5-
IUPAC Name: sulfuric acid; 2,5,6-triamino-1H-pyrimidin-4-one | CAS Registry Number: 35011-47-3
Synonyms: 17376_FLUKA, NSC167378, CID296856, 2,5,6-Triamino-4-pyrimidol sulfate, 2,5,6-Triamino-4-pyrimidol sulfate salt, ST5411704, 4-Hydroxy-2,5,6-triaminopyrimidine sulfate salt, 2-HYDROXY-4,5,6-TRIAMINOPYRIMIDINE SULFATE, 4(1H)-Pyrimidinone, 2,5,6-triamino-, sulfate (1:1), 1603-02-7

Molecular Formula: C4H9N5O5SMolecular Weight: 239.209760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: RSKNEEODWFLVFF-UHFFFAOYSA-N

• 5-IodoUracil
IUPAC Name: 5-iodo-1H-pyrimidine-2,4-dione | CAS Registry Number: 696-07-1
Synonyms: 5-Iodouracil, Uracil, 5-iodo-, WLN: T6MVMVJ FI, 2,4(1H,3H)-Pyrimidinedione, 5-iodo-, Uracil, 5-iodo- (VAN), 857858_ALDRICH, 2,4-Dihydroxy-5-iodopyrimidine, NSC57848, EINECS 211-788-2, NSC 57848, 5-iodo-1H-pyrimidine-2,4-dione, AIDS081816, AIDS-081816, Uracil, 5-iodo- (VAN) (8CI), ZINC01092752, 5-iodopyrimidine-2,4(1H,3H)-dione, AI3-50390, DB03554, 5909-21-7 (DELETED), LS-158695

Molecular Formula: C4H3IN2O2Molecular Weight: 237.983290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSNXJLQDQOIRIP-UHFFFAOYSA-N

• 6-Amino-2,4-Dichloro pyrimidine
IUPAC Name: 2,6-dichloropyrimidin-4-amine | CAS Registry Number: 10132-07-7
Synonyms: 4-Amino-2,6-dichloropyrimidine, 4-Pyrimidinamine, 2,6-dichloro-, 6-Amino-2,4-dichloropyrimidine, 2,6-Dichloropyrimidin-4-amine, 679070_ALDRICH, NSC51667, EINECS 233-369-3, NSC 51667, Pyrimidine, 4-amino-2,6-dichloro-, SBB015042, ZINC01682788, TL8000086, Pyrimidine, 4-amino-2,6-dichloro- (8CI)

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

InChIKey: UPVBKNZVOJNQKE-UHFFFAOYSA-N

• 4-Methoxyphenylboronic Acid
IUPAC Name: (4-methoxyphenyl)boronic acid | CAS Registry Number: 5720-07-0
Synonyms: p-Anisylboronic acid, 4-Methoxyphenylboronic acid, 4-Methoxybenzeneboronic acid, p-Methoxyphenylboronic acid, p-Methoxybenzeneboronic acid, Phenylboronic Acid, 12, (4-Methoxyphenyl)boronic acid, Boronic acid, p-methoxyphenyl-, Benzeneboronic acid, p-methoxy-, 417599_ALDRICH, 65168_FLUKA, BM172, ALBB-006094, BRN 2936912, SBB004055, AI3-61385, NCGC00092016-01, LS-29185, Boronic acid, (4-methoxyphenyl)- (9CI), TL8003683

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

InChIKey: VOAAEKKFGLPLLU-UHFFFAOYSA-N

• 2,4-Dichloro-6-methylpyrimidine
IUPAC Name: 2,4-dichloro-6-methylpyrimidine | CAS Registry Number: 5424-21-5
Synonyms: Ambap1600, 2,6-Dichloro-4-methylpyrimidine, 144185_ALDRICH, Pyrimidine, 2,4-dichloro-6-methyl-, NSC13199, CID79471, EINECS 226-563-4, NSC 13199, ZINC01683310, AI3-26572

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTLKROSJMNFSQZ-UHFFFAOYSA-N

• 5-Bromo-2,4-dichloropyrimidine
IUPAC Name: 5-bromo-2,4-dichloropyrimidine | CAS Registry Number: 36082-50-5
Synonyms: 416762_ALDRICH, 5-Bromo-2,4-dichloro-pyrimidine, CID289973, NSC152517, SBB003301, ZINC01559999, TL8002671, AF-399/25108039

Molecular Formula: C4HBrCl2N2Molecular Weight: 227.874140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIKXIUWKPGWBBF-UHFFFAOYSA-N

• 5-Bromo-4,6-dihydroxypyrimidine
IUPAC Name: 5-bromo-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 15726-38-2
Synonyms: 5-bromopyrimidine-4,6-diol, PubChem7005, zlchem 1083, AC1NP2PF, SureCN8567643, KSC529G2D, 5-Bromo-pyrimidine-4,6-diol, Jsp003108, CTK4C9321, ZLD0549, MolPort-000-140-154, 5-Bromo-4, 6-dihydroxypyrimidine, ACT01598, ANW-50918, AKOS000282945, AKOS005166953, AC-2388, AG-E-06252, RP03739, 5-bromo-4-hydroxy-1H-pyrimidin-6-one

Molecular Formula: C4H3BrN2O2Molecular Weight: 190.982820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XVXHFPZMRQXGBM-UHFFFAOYSA-N

• 4-Hydroxyphenylboronic acid THP ether
IUPAC Name: [4-(oxan-2-yloxy)phenyl]boronic acid | CAS Registry Number: 182281-01-2
Synonyms: H3812G1, ST5405991, TL8001462, [4-(Tetrahydro-2H-pyran-2-yloxy)phenyl]boronic acid

Molecular Formula: C11H15BO4Molecular Weight: 222.045400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DMGMCZRNMYQQQB-UHFFFAOYSA-N

• 2,4-dihydroxypyrimidine-5-carboxylic acid
IUPAC Name: 2,4-dioxo-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 23945-44-0
Synonyms: Isoorotic acid, Steviolbioside, 5-Carboxyuracil, Uracil-5-carboxylic acid, Uracil 5-carboxylate, 5-Uracilcarboxylic acid, Uracil 5-carboxylic acid, 126268_ALDRICH, ARONIS023305, CHEBI:17477, NSC1589, AIDS022720, 5-Carboxy-2,4-dihydroxypyrimidine, 2,4-Dihydroxy-5-pyrimidinecarboxylic acid, 2,4-Dihydroxypyrimidine-5-carboxylic acid, AIDS-022720, CID90301, NSC 1589, EINECS 245-947-2, SBB005851

Molecular Formula: C5H4N2O4Molecular Weight: 156.096260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZXYAAVBXHKCJJB-UHFFFAOYSA-N

• 4-Chloro-5-Methylpyrimidine
IUPAC Name: 4-chloro-5-methylpyrimidine | CAS Registry Number: 51957-32-5
Synonyms: 4-Chloro-5-methylpyrimidine, 4-Chloro-5-methyl-pyrimidine, AG-F-76596, PubChem21457, AGN-PC-00L0YK, CTK3J4053, Pyrimidine, 4-chloro-5-methyl-, MolPort-003-986-922, ANW-51160, ZINC14982420, AKOS006285522, AB44072, RP19821, AK-25152, AM803988, BR-25152, HC210346, KB-38002, TL8003438, FT-0649216

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPDVPWWBNQKLAS-UHFFFAOYSA-N

• 5-Fluoro-Pyrimidine-4,6-Diol
IUPAC Name: 5-fluoro-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 106615-61-6
Synonyms: 5-Fluoropyrimidine-4,6-diol, 5-FLUORO-PYRIMIDINE-4,6-DIOL, 4,6-dihydroxy-5-fluoropyrimidine, AG-D-21158, PubChem21476, SureCN874203, SureCN1456727, ACMC-1C53X, CTK4A4673, MolPort-005-940-925, ACT04580, ANW-45305, AKOS005254312, PB25105, QC-7216, RP19889, 5-FLUORO-4,6-DIHYDROXYPYRIMIDINE, AK-25281, AM802884, HC210371

Molecular Formula: C4H3FN2O2Molecular Weight: 130.077223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGSFAIWGUAFXSG-UHFFFAOYSA-N

• 2-Chloro-5-methylpyrimidine
IUPAC Name: 2-chloro-5-methylpyrimidine | CAS Registry Number: 22536-61-4
Synonyms: AC1LBFAU, PubChem11095, AC1Q3PYC, KSC497I7J, Jsp004581, CTK3J7474, MolPort-000-002-945, AC-248, ANW-51740, AR-1E0319, ZINC14982419, AKOS005257060, AG-E-64347, PB25116, QC-3911, RP08435, PYRIMIDINE, 2-CHLORO-5-METHYL-, AK-24031, BR-24031, HC210372

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APRMCBSTMFKLEI-UHFFFAOYSA-N

• 2-Amino-4-Methyl-Pyrimidine-5-Carbonitrile
IUPAC Name: 2-amino-4-methylpyrimidine-5-carbonitrile | CAS Registry Number: 17321-97-0
Synonyms: 2-Amino-4-methylpyrimidine-5-carbonitrile, 2-Amino-4-methyl-pyrimidine-5-carbonitrile, PubChem21499, SureCN1579901, CTK4D4552, MolPort-004-759-258, ANW-51883, ZINC22009462, AKOS006327682, AG-E-22713, QC-6701, AK-24598, BR-24598, EN001139, HC210390, KB-19949, 5-Pyrimidinecarbonitrile,2-amino-4-methyl-, FT-0649184, W3778, I03-0427

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UAMNOSOUFLKQAB-UHFFFAOYSA-N

• 5-Bromo-4-Methyl-Pyrimidin-2-Ylamine
IUPAC Name: 5-bromo-4-methylpyrimidin-2-amine | CAS Registry Number: 17321-93-6
Synonyms: 2-Amino-5-bromo-4-methylpyrimidine, 5-bromo-4-methylpyrimidin-2-amine, 2-AMINO-4-METHYL-5-BROMOPYRIMIDINE, 5-Bromo-4-methylpyrimidin-2-ylamine, 5-Bromo-4-methyl-pyrimidin-2-ylamine, AN-584/43409793, PubChem21500, ACMC-1C2YT, AGN-PC-01YWCX, AC1Q2D5D, SureCN1114146, CTK4D4551, MolPort-001-815-704, 2-Pyrimidinamine,5-bromo-4-methyl-, 5-bromo-4-methyl-2-pyrimidinylamine, ANW-22637, QC-738, SBB090682, ZINC19872864, 5-bromo-4-methylpyrimidine-2-ylamine

Molecular Formula: C5H6BrN3Molecular Weight: 188.025240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPQVTZJEIXYDQA-UHFFFAOYSA-N

• 2,4-Diamino-5-cyanopyrimidine
IUPAC Name: 2,4-diaminopyrimidine-5-carbonitrile | CAS Registry Number: 16462-27-4
Synonyms: ZERO/004615, NSC135235, ZINC00393991, 2,4-diamino-5-pyrimidinecarbonitrile, AN-584/42206190

Molecular Formula: C5H5N5Molecular Weight: 135.126700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OYUQCQCQLDTRHQ-UHFFFAOYSA-N

• 2-Cyclopropylpyrimidine-4-Carbaldehyde
IUPAC Name: 2-cyclopropylpyrimidine-4-carbaldehyde | CAS Registry Number: 948549-81-3
Synonyms: 2-Cyclopropylpyrimidine-4-carbaldehyde, 2-Cyclopropyl-pyrimidine-4-carbaldehyde, PubChem21451, CTK5H7209, AC-890, ZINC22007474, AKOS012042647, AG-H-91281, RP21216, EN000052, HC210272, KB-23509, FT-0649239, A11109, I03-0523

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVBFPFJYLGEEEH-UHFFFAOYSA-N

• 4-Chloro-6-Trifluoromethylpyrimidine
IUPAC Name: 4-chloro-6-(trifluoromethyl)pyrimidine | CAS Registry Number: 37552-81-1
Synonyms: 4-chloro-6-(trifluoromethyl)pyrimidine, 4-Chloro-6-trifluoromethylpyrimidine, 4-Chloro-6-trifluoromethyl-pyrimidine, F2124-0884, PubChem13244, AGN-PC-00B8OR, KSC494S0D, CTK3J4901, MolPort-002-041-533, ACT01630, ANW-51157, ZINC02540225, AKOS000320399, AB21235, AG-A-74256, AG-F-32058, MCULE-7950013620, RP24357, AK-24034, BR-24034

Molecular Formula: C5H2ClF3N2Molecular Weight: 182.530990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TYSPDLZOMUDHQZ-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


 Edit or Enhance this Company (337 potential buyers viewed listing,  33 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company