Nanjing Pharmatechs Co., Ltd.

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Profile: Nanjing Pharmatechs Co., Ltd. engages in research and development of intermediates & active pharmaceutical ingredients. Our fine chemicals are methyl 5-amino-1-methyl-1H-pyrazole-4-carboxylate, 2-acetylbenzo[b]thiophene, 2-acetyl-5-bromothiophene, 2-methylthiophene, 2-acetylthiophene, 2-thiophenecarbonitrile, 3-thiophenemethanol, 3-thiophenecarbaldehyde, 3-chlorothiophene, 3-mromothiophene, 2-mromothiophene, potassium bromomethyltrifluoroborate, potassium dimethylaminomethyltrifluoroborate, potassium diethylaminomethyltrifluoroborate, potassium tert-butoxymethyltrifluoroborate, potassium (2-furfuryloxy)methyltrifluoroborate, potassium benzyloxymethyltrifluoroborate and potassium cyclohexyloxymethyltrifluoroborate. We also provide active pharmaceutical ingredients like praziquantel, sucralfate, sodium salicylate, lomustine, nitrendipine, aspirin, dacarbazine, azasetron hydrochloride, seratrodast, clodronate disodium and ifosfamide.

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• Alpha-Bromo-4-Benzyloxypropiophenone
IUPAC Name: 2-bromo-1-[4-(phenylmethoxy)phenyl]propan-1-one | CAS Registry Number: 35081-45-9
Synonyms: 4'-Benzyloxy-2-bromopropiophenone, EINECS 252-351-6, NSC321048, TL8002614, 1-Propanone, 2-bromo-1-[4-(phenylmethoxy)phenyl]-

Molecular Formula: C16H15BrO2Molecular Weight: 319.193100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSQLSCUJBXFBRB-UHFFFAOYSA-N

• Azasetron
IUPAC Name: N-(1-azabicyclo[2.2.2]octan-8-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide | CAS Registry Number: 123040-69-7
Synonyms: Nazasetron, Azasetron [INN], Azasetron (INN), Ambap1302, Azasetron [superceded RN], azasetron, (+-)-isomer, Biomol-NT_000105, C17H20ClN3O3.HCl, C17H20ClN3O3, BPBio1_001397, NCGC00024563-02, LS-172550, LS-172551, TL8000615, D07481, Y 25130, Y-25130, (- )-6-Chloro-3,4-dihydro-4-methyl-3-oxo-N-3-quinuclidinyl-2H-1,4-benzoxazine-8-carboxamide, 2H-1,4-Benzoxazine-8-carboxamide, N-1-azabicyclo(2.2.2)oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-, monohydrochloride, (+-)-6-Chloro-3,4-dihydro-4-methyl-3-oxo-N-3-quinuclidinyl-2H-1,4-benzoxazine-8-carboxamide

Molecular Formula: C17H20ClN3O3Molecular Weight: 349.812000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUKZPHOXUVCQOR-UHFFFAOYSA-N

• Benzene, 2-iodo-1-methyl-3-nitro-
IUPAC Name: 2-iodo-1-methyl-3-nitrobenzene | CAS Registry Number: 6277-17-4
Synonyms: NSC35343, CID234781

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKYPSJARSQSCHJ-UHFFFAOYSA-N

• Clodronate, Disodium Salt
IUPAC Name: disodium [dichloro-[hydroxy(oxido)phosphoryl]methyl]-hydroxyphosphinate | CAS Registry Number: 22560-50-5
Synonyms: Bonefos, Clasteon, Loron, Ostac, Lodronate, Mebonat, Ossiten, Disodium clodronate, Clodronate, Abioklad, Clastoban, Clodronate sodium, Sodium clodronate, Lytos, Chlodronate sodium, Clodronic Acid, Cl2MDP, Bonefos (TN), CLODRONATE DISODIUM, Clodronic acid disodium salt

Molecular Formula: CH2Cl2Na2O6P2Molecular Weight: 288.856042 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HJKBJIYDJLVSAO-UHFFFAOYSA-L

• Cyclopropylboronic Acid
IUPAC Name: cyclopropylboronic acid | CAS Registry Number: 411235-57-9
Synonyms: Cyclopropylboronic acid, Cyclopropyl Boronic Acid, cyclopropylboranediol, Cyclopropylboronicacid, AG-F-46218, cyclopropyl-boronic acid, Boronocyclopropane, CYPBA, PubChem4014, ACMC-1AMNO, SureCN9068, AC1MC3PW, 1-BORONOCYCLOPROPANE, KSC235O4H, CYCLOPROPANEBORONIC ACID, 597988_ALDRICH, CTK1D5743, B-CYCLOPROPYL-BORONIC ACID, QCR-242, MolPort-000-139-514

Molecular Formula: C3H7BO2Molecular Weight: 85.897480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WLVKDFJTYKELLQ-UHFFFAOYSA-N

• Dicyclanil
IUPAC Name: 4,6-diamino-2-(cyclopropylamino)pyrimidine-5-carbonitrile | CAS Registry Number: 112636-83-6
Synonyms: Dicyclanil [ISO], 46391_RIEDEL, 46391_FLUKA, ZINC02384336, CID3081364, LS-186072, 2-(Cyclopropylamino)-4,6-diamino-5-cyanopyrimidine, 4,6-Diamino-2-(cyclopropylamino)-5-pyrimidinecarbonitrile, C121718, I14-3286, 5-Pyrimidinecarbonitrile, 4,6-diamino-2-(cyclopropylamino)-, 4,6-diamino-2-(cyclopropylamino)pyrimidine-5-carbonitrile

Molecular Formula: C8H10N6Molecular Weight: 190.205200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PKTIFYGCWCQRSX-UHFFFAOYSA-N

• ETHANONE,1-(2-METHOXY-PYRIDIN-3-YL)-
IUPAC Name: 1-(2-methoxypyridin-3-yl)ethanone | CAS Registry Number: 131674-40-3
Synonyms: 1-(2-METHOXYPYRIDIN-3-YL)ETHANONE, SureCN8427582, AGN-PC-0025IZ, CTK8G8014, MolPort-004-771-623, 3-ACETYL-2-METHOXYPYRIDINE, AKOS015910443, AB64711, QC-9330, AK110016, KB-213265, 1-(2-METHOXY-3-PYRIDINYL)-ETHANONE, 1-(2-METHOXYPYRIDIN-3-YL)ETHAN-1-ONE, ETHANONE, 1-(2-METHOXY-3-PYRIDINYL)-, I14-39654

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOYKURWXKUIHDB-UHFFFAOYSA-N

• Ethyl 6-aminonicotinate
IUPAC Name: ethyl 6-aminopyridine-3-carboxylate | CAS Registry Number: 39658-41-8
Synonyms: NSC37818, CID235927

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FIKVWPJKNMTBBD-UHFFFAOYSA-N

• Ethyl N-Boc-4-Oxopyrrolidine-3-Carboxylate
IUPAC Name: 1-O-tert-butyl 3-O-ethyl 4-oxopyrrolidine-1,3-dicarboxylate | CAS Registry Number: 146256-98-6
Synonyms: AmbTiO57032, MolPort-000-005-168, CID10868942, O57032, Tert-butyl Ethyl 4-oxopyrrolidine-1,3-dicarboxylate, 4-Oxo-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-ethyl ester

Molecular Formula: C12H19NO5Molecular Weight: 257.282960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CWRFSVAKVCSOPI-UHFFFAOYSA-N

• Ethyl-6-bromo-2-pyridinecarboxylate
IUPAC Name: ethyl 6-bromopyridine-2-carboxylate | CAS Registry Number: 21190-88-5
Synonyms: ethyl 6-bromopicolinate, ethyl 6-bromopyridine-2-carboxylate, 6-Bromopyridine-2-carboxylic acid ethyl ester, Ethyl 6-bromo-2-pyridinecarboxylate, ethyl6-bromopyridine-2-carboxylate, SBB065220, AG-E-55405, 2-Bromo-pyridine-6-carboxylicacidethylester, 6-bromo-pyridine-2-carboxylic acid ethyl ester, ZINC04255723, AC1MBYZQ, PubChem10591, ACMC-1CF9S, KSC494O9F, CTK3J4792, MolPort-000-155-175, 6-Bromopicolinic Acid Ethyl Ester, 6-bromopyridine-2-ethyl carboxylate, ACN-S004146, ANW-24368

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OONBOXSIWCBAHZ-UHFFFAOYSA-N

• Gimeracil
IUPAC Name: 5-chloro-2-hydroxy-1H-pyridin-4-one | CAS Registry Number: 103766-25-2
Synonyms: Cdhp compound, Gimeracil (JAN/INN), 5-Chloro-2,4-dihydroxypyridine, CID3472, 5-Chloro-4-hydroxy-2(1H)-pyridinone, NCGC00181011-01, 2(1H)-Pyridinone, 5-chloro-4-hydroxy-, LS-187692, D01846

Molecular Formula: C5H4ClNO2Molecular Weight: 145.543760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZPLQIPFOCGIIHV-UHFFFAOYSA-N

• Methyl (S)-(-)-1-Tritylaziridine-2-Carboxylate
IUPAC Name: methyl (2S)-1-tritylaziridine-2-carboxylate | CAS Registry Number: 75154-68-6
Synonyms: (S)-Methyl 1-tritylaziridine-2-carboxylate, Methyl (S)-(-)-1-trityl-2-aziridinecarboxylate, (2S)-1-(triphenylmethyl)-2-aziridinecarboxylic acid methyl ester, 516015_ALDRICH, MolPort-003-935-600, AKOS016001457, RL04865, AK-59790, FT-0672293, X3233, M-1142, Methyl (S)-(-)-1-tritylaziridine-2-carboxylate, A838335, methyl (2S)-1-(triphenylmethyl)aziridine-2-carboxylate

Molecular Formula: C23H21NO2Molecular Weight: 343.418340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QGSITPKXYQEFIR-XEGCMXMBSA-N

• Methyl 4,5-Dimethylthiophene-2-Carboxylate
IUPAC Name: methyl 4,5-dimethylthiophene-2-carboxylate | CAS Registry Number: 168850-69-9
Synonyms: Methyl 4,5-dimethylthiophene-2-carboxylate, SureCN9925990, CTK4D3124, AKOS006239995, AG-E-18138, QC-5993, A811028, 4,5-dimethyl-2-thiophenecarboxylic acid methyl ester, 2-Thiophenecarboxylicacid, 4,5-dimethyl-, methyl ester

Molecular Formula: C8H10O2SMolecular Weight: 170.228800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXADHBPGMPBSBE-UHFFFAOYSA-N

• Methyl 4-bromonicotinate
IUPAC Name: methyl 4-bromopyridine-3-carboxylate | CAS Registry Number: 1043419-29-9
Synonyms: Methyl 4-bromopyridine-3-carboxylate, 4-Bromopyridine-3-carboxylic acid methyl ester, methyl 4-bromonicotinate, SureCN2419079, CTK8C4980, MolPort-009-198-308, ANW-73680, AKOS015917120, RP26951, AK-32729, 4-BROMO-NICOTINIC ACID METHYL ESTER, KB-202990, FT-0650212, S02-0301

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SZPKROSXWRBYQI-UHFFFAOYSA-N

• Methyl 6-bromonicotinate
IUPAC Name: methyl 6-bromopyridine-3-carboxylate | CAS Registry Number: 26218-78-0
Synonyms: Ambp046002

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFLROFLPSNZIAH-UHFFFAOYSA-N

• Methyl Benzo[B]Thiophene-2-Carboxylate
IUPAC Name: methyl 1-benzothiophene-2-carboxylate | CAS Registry Number: 22913-24-2
Synonyms: Maybridge1_001812, 666432_ALDRICH, Methyl thianaphthene-2-carboxylate, ZINC00093073, CID2800344, Methyl benzo[b]thiophene-2-carboxylate, Benzo[b]thiophene-2-carboxylic acid methyl ester, A4072/0173497

Molecular Formula: C10H8O2SMolecular Weight: 192.234320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRRAZMUPVIGDCU-UHFFFAOYSA-N

• Methyl phenanthrene-3-carboxylate
IUPAC Name: methyl phenanthrene-3-carboxylate | CAS Registry Number: 5345-98-2
Synonyms: NSC1776, methyl 3-phenanthrenecarboxylate, MolPort-003-800-439, CID219943, ZINC00330283, 3-PHENANTHRENECARBOXYLIC ACID, METHYL ESTER, AB-131/42301668

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFARRVCKSKRETF-UHFFFAOYSA-N

• Methyl phenanthrene-9-carboxylate
IUPAC Name: methyl phenanthrene-9-carboxylate | CAS Registry Number: 1217-49-8
Synonyms: Methyl 9-phenanthroate, Methyl 9-phenanthrenecarboxylate, MolPort-003-699-447, NSC17522, CID226767

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIRPXQWFLFUQQM-UHFFFAOYSA-N

• N,N-Dimethylsulfamide
IUPAC Name: [methyl(sulfamoyl)amino]methane | CAS Registry Number: 3984-14-3
Synonyms: Sulfamide, N,N-dimethyl-, CID134472, MAS

Molecular Formula: C2H8N2O2SMolecular Weight: 124.162120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMHAHUAQAJVBIW-UHFFFAOYSA-N

• N-(5-Methyl-2-Pyridyl)acetamide
IUPAC Name: N-(5-methylpyridin-2-yl)acetamide | CAS Registry Number: 4931-47-9
Synonyms: ZINC00334302, N-(5-methylpyridin-2-yl)acetamide, CID818995, AI-942/25034577

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARHIRVVLQAQUCO-UHFFFAOYSA-N

• Phenanthren-9-ylmethanol
IUPAC Name: phenanthren-9-ylmethanol | CAS Registry Number: 4707-72-6
Synonyms: 9-Phenanthrenemethanol, NSC1840, CID219950

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YTBUBUXQLGFKKL-UHFFFAOYSA-N

• Pyridine, 2-Fluoro-6-(methylthio)-
IUPAC Name: 2-fluoro-6-methylsulfanylpyridine | CAS Registry Number: 198896-18-3
Synonyms: SCHEMBL11666674, CTK8H4782, 2-Fluoro-6-(methylthio)pyridine, 2-Fluoro-6-(methylsulfanyl)pyridine, CF-998, AKOS010479367, KB-284575

Molecular Formula: C6H6FNSMolecular Weight: 143.181943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOOHSSSKQGPGOS-UHFFFAOYSA-N

• Pyridine, 2-methoxy-4-(trifluoromethyl)-
IUPAC Name: 2-methoxy-4-(trifluoromethyl)pyridine | CAS Registry Number: 219715-34-1
Synonyms: 2-Methoxy-4-(trifluoromethyl)pyridine, 2-Methoxy-4-trifluoromethylpyridine, SureCN677234, CTK4E8080, MolPort-004-968-552, 2-Methoxy-4-trifluoromethyl-pyridine, ZINC19616188, AKOS005063436, AG-E-60290, RP23841, Pyridine,2-methoxy-4-(trifluoromethyl)-, AK111317, KB-173478, KB-173501, V1372, 3S109972, 3S211010, I02-2527, 2-Methoxy-4-trifluoromethyl-pyridine;Pyridine,2-methoxy-4-(trifluoromethyl)-

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BYGXVIBRFSQTPY-UHFFFAOYSA-N

• pyridine-2-sulfonyl chloride
IUPAC Name: pyridine-2-sulfonyl chloride | CAS Registry Number: 66715-65-9
Synonyms: Pyridine-2-sulfonyl Chloride, chloro-2-pyridylsulfone, 2-Pyridinesulfonylchloride, 2-PYRIDINYLSULFONYL CHLORIDE, SBB055024, PubChem14783, pyridyl sulfonyl chloride, AC1MXB8A, CTK2F2569, PYRIDINE-2-SULPHONYL CHLORIDE, AKOS010078732, AB09523, AG-C-18577, AG-G-51742, RP03073, AM101116, EN002833, KB-60153, AB1009740, FT-0650176

Molecular Formula: C5H4ClNO2SMolecular Weight: 177.608760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQJOGAGLBDBMLU-UHFFFAOYSA-N

• Sodium Diformylamide
IUPAC Name: sodium;diformylazanide | CAS Registry Number: 18197-26-7
Synonyms: Sodium diformylamide, Diformylamide Sodium Salt, Diformylimide sodium salt, Sodium Diformylazanide, sodium diformamide, AG-E-31836, ACMC-209eii, sodium dimethanoylazanide, (DIFORMYLAMINO)SODIUM, KSC538A2H, 71494_ALDRICH, 71494_FLUKA, CTK4D8023, ANW-23080, AKOS006223198, AKOS015911696, AB03947, Formamide, N-formyl-,sodium salt (9CI), AB1011483, D2479

Molecular Formula: C2H2NNaO2Molecular Weight: 95.032549 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJXDSDLNUKLDBP-UHFFFAOYSA-M

• Tert-butyl 4-bromobenzoate
IUPAC Name: tert-butyl 4-bromobenzoate | CAS Registry Number: 59247-47-1
Synonyms: TERT-BUTYL-4-BROMOBENZOATE, Benzoic acid, 4-bromo-, 1,1-dimethylethyl ester, Tert-butyl4-bromobenzoate, tert-Butyl p-Bromobenzoate, SureCN277667, AGN-PC-0070EW, MOLARCH MA_010085, CTK5A9648, MolPort-000-141-122, OTAVA-BB 1373064, ART-CHEM-BB ACB000224, ACT01086, ANW-47402, ZINC04235226, 4-Bromobenzoic Acid tert-Butyl Ester, AKOS013212843, tert-Butyl N-(4-aminobenzyl)carbamate, AB03329, AG-B-52621, AS03477

Molecular Formula: C11H13BrO2Molecular Weight: 257.123720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFJJYXUCGYOXDM-UHFFFAOYSA-N

• Trans-1,2-Cyclohexanediaminetetraacetic Acid
IUPAC Name: 2-[[(1S,2S)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 13291-61-7
Synonyms: CDTA, EINECS 236-308-9, trans-Cyclohexane-1,2-dinitrilotetraacetic acid, Acetic acid, (1,2-cyclohexylenedinitrilo)tetra-, trans-, Glycine, N,N'-1,2-cyclohexanediylbis(N-(carboxymethyl)-, trans-

Molecular Formula: C14H22N2O8Molecular Weight: 346.333080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FCKYPQBAHLOOJQ-UWVGGRQHSA-N

• 2-Thiophenecarboxylic acid, 5-borono-, 2-methyl ester
IUPAC Name: (5-methoxycarbonylthiophen-2-yl)boronic acid | CAS Registry Number: 876189-21-8
Synonyms: 5-(METHOXYCARBONYL)THIOPHENE-2-BORONIC ACID, 5-(methoxycarbonyl)thiophen-2-ylboronic acid, ACMC-209qov, (5-methoxycarbonylthiophen-2-yl)boronic Acid, AGN-PC-00CF6T, SureCN1372080, CTK8B2539, ANW-38861, AKOS006290897, RL05459, 5-Methoxycarbonylthiophene-2-boronic acid, AK-40143, KB-41079, (5-methoxycarbonyl-2-thiophenyl)boronic acid, FT-0648740, V1353, 5-(Methoxycarbonyl)thiophene-2-boronic acid,, B-4926, A842298, I04-2654

Molecular Formula: C6H7BO4SMolecular Weight: 185.993380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VJWFTDBWRPSNFS-UHFFFAOYSA-N

• 4-Chloro-3-ethylphenol
IUPAC Name: 4-chloro-3-ethylphenol | CAS Registry Number: 14143-32-9
Synonyms: phenol, 4-chloro-3-ethyl-, 279552_ALDRICH, EINECS 237-991-6, InChI=1/C8H9ClO/c1-2-6-5-7(10)3-4-8(6)9/h3-5,10H,2H2,1H

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DVKVZPIRWWREJC-UHFFFAOYSA-N

• 3,5-Difluoro-Pyridine-2,6-Diamine
IUPAC Name: 3,5-difluoropyridine-2,6-diamine | CAS Registry Number: 247069-27-8
Synonyms: 2,6-Diamino-3,5-difluoropyridine, 3,5-difluoropyridine-2,6-diamine, ZINC02529882, CID10176199, D200, 3S102542

Molecular Formula: C5H5F2N3Molecular Weight: 145.110106 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GCIUCMRUMOAHKR-UHFFFAOYSA-N

• 5-Bromo-2-methoxy-4-methyl-3-nitropyridine
IUPAC Name: 5-bromo-2-methoxy-4-methyl-3-nitropyridine | CAS Registry Number: 884495-14-1
Synonyms: 5-bromo-2-methoxy-3-nitro-4-picoline, AG-H-56334, PubChem6588, SureCN789642, CTK5F9846, MolPort-002-041-496, ACT11357, ANW-59795, ZINC08698177, AKOS015833879, RP28763, 5-Bromo-2-methoxy-3-nitro-4-picoline,, AK-36702, KB-42102, QC-10948, 5-Bromo-2-methoxy-4-methyl-3-nitropyridin, 5-bromo-2-methoxy-3-nitro-4-methylpyridine, FT-0663765, 5-Bromo-2-methoxy-4-methyl-3-nitro-pyridine, B-5361

Molecular Formula: C7H7BrN2O3Molecular Weight: 247.046080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGDKJBCVNNWITN-UHFFFAOYSA-N

• 3-Fluoro-2-iodopyridine
IUPAC Name: 3-fluoro-2-iodopyridine | CAS Registry Number: 146141-04-0
Synonyms: Ambad168, 3-Fluoro-2-iodo-pyridine

Molecular Formula: C5H3FINMolecular Weight: 222.986893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDGZTSMMMPDJLS-UHFFFAOYSA-N

• 3-Amino-2-Pyridinol
IUPAC Name: 3-amino-1H-pyridin-2-one | CAS Registry Number: 33630-99-8
Synonyms: 3-Amino-2-pyridinol, 3-Amino-2-hydroxypyridine, 2(1H)-Pyridinone, 3-amino-, NSC279497, ZERO/001732, MolPort-000-001-309, MolPort-001-758-331, Pyridin-2(1H)-one, 3-amino-, AIDS128470, AIDS-128470, CID322353, ZINC08698104, NSC 279497, BBV-5628951, A125, HC150115, TL8002536, AE-641/00363028, I02-0497, I02-1354

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTSFNCCQCOEPKF-UHFFFAOYSA-N

• 3,4-Diaminopyridine
IUPAC Name: pyridine-3,4-diamine | CAS Registry Number: 54-96-6
Synonyms: 3,4-Pyridinediamine, 3,4-DIAMINOPYRIDINE, Diamino-3,4 pyridine, 4,5-Diaminopyridine, Pyridine, 3,4-diamino-, pyridine-3,4-diamine, 3,4 Diaminopyridine, 3-amino-4-pyridinylamine, WLN: T6NJ CZ DZ, SC10, MLS001304911, MLS001333181, MLS001333182, 3,4-Pyridinediamine (9CI), D7148_SIGMA, EINECS 200-220-9, 3,4-DAP, NSC 521760, ALBB-005969, BRN 0110232

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OYTKINVCDFNREN-UHFFFAOYSA-N

• 5-Bromonicotinamide
IUPAC Name: 5-bromopyridine-3-carboxamide | CAS Registry Number: 28733-43-9
Synonyms: 5-bromonicotinamide, Nicotinamide, 5-bromo-, 5-Bromo-3-pyridinecarboxamide, 5-bromopyridine-3-carboxamide, 667137_ALDRICH, 3-Pyridinecarboxamide, 5-bromo-, CID1808, BRN 0115921, SBB016898, ZINC00071433, DB01854, 3-Pyridinecarboxamide, 5-bromo- (9CI), LS-96386, TL8002267, 5-22-02-00182 (Beilstein Handbook Reference), AJ-333/25006337, BRT

Molecular Formula: C6H5BrN2OMolecular Weight: 201.020700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOQRXZIMSKLRCY-UHFFFAOYSA-N

• 3-Bromo-2-methylpyridine
IUPAC Name: 3-bromo-2-methylpyridine | CAS Registry Number: 38749-79-0
Synonyms: 3-Bromo-2-picoline, 2-methyl-3-bromopyridine, 3-Bromo-2-methyl-pyridine, AG-F-36658, AN-584/43273903, ZINC00966625, PubChem1220, ACMC-209j1t, SureCN113672, 3-Bromo-2-methylpyridine,, AC1Q2D5C, KSC497M1L, 662720_ALDRICH, Jsp006767, CTK3J7615, MolPort-001-760-358, ACN-S001518, ACN-S001522, ACN-S003195, ACT01320

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

InChIKey: AIPWPTPHMIYYOX-UHFFFAOYSA-N

• 9-Formylphenanthrene
IUPAC Name: phenanthrene-9-carbaldehyde | CAS Registry Number: 4707-71-5
Synonyms: Phenanthrene-9-aldehyde, 9-Phenanthrenecarboxaldehyde, 9-Phenanthrenecarbaldehyde, Phenanthrene-9-carboxaldehyde, Phenanthrene-9-carbaldehyde, P11603_ALDRICH, 77475_FLUKA, NSC1932, NSC 1932, EINECS 225-194-6

Molecular Formula: C15H10OMolecular Weight: 206.239300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QECIGCMPORCORE-UHFFFAOYSA-N

• 4-Chloro-3-nitropyridine monohydrochloride
IUPAC Name: 4-chloro-3-nitropyridine;hydrochloride | CAS Registry Number: 54079-68-4
Synonyms: 4-CHLORO-3-NITROPYRIDINE HYDROCHLORIDE, SBB065298, 4-chloro-3-nitropyridine, chloride, ACMC-20a6v1, SureCN1137081, CTK8B8264, MolPort-002-344-083, ANW-59819, AKOS006228399, AG-F-86830, AK-35568, KB-37932, 4-chloranyl-3-nitro-pyridine hydrochloride, FT-0618097, A829949, Pyridine,4-chloro-3-nitro-, hydrochloride (6CI);Pyridine, 4-chloro-3-nitro-,monohydrochloride (9CI);3-Nitro-4-chloropyridine hydrochloride;4-Chloro-3-nitropyridine-hydrochloride;

Molecular Formula: C5H4Cl2N2O2Molecular Weight: 195.003460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTPDMOPPRVGKEW-UHFFFAOYSA-N

• 3-Amino-6-cyanopyridine
IUPAC Name: 5-aminopyridine-2-carbonitrile | CAS Registry Number: 55338-73-3
Synonyms: 5-Amino-2-cyanopyridine, 5-aminopicolinonitrile, 5-aminopyridine-2-carbonitrile, 5-Amino-2-cyano-pyridine, 5-Amino-2-pyridinecarbonitrile, 2-Pyridinecarbonitrile, 5-amino-, SBB055614, AG-F-93394, PubChem6228, AC1MZEUY, ACMC-209wcq, SureCN42349, 538906_ALDRICH, CTK3J7758, MolPort-002-462-138, ACT07030, AM1075, ANW-46200, ZINC00403997, 3-AMINO-6-PYRIDINECARBONITRILE

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFOXWHQFTSCNQB-UHFFFAOYSA-N

• 9-Fluorophenanthrene
IUPAC Name: 9-fluorophenanthrene | CAS Registry Number: 440-21-1
Synonyms: Phenanthrene, 9-fluoro-, NCIOpen2_001533, NSC89104, NSC 89104, CID96768, BRN 1869689, LS-102670, 4-05-00-02303 (Beilstein Handbook Reference)

Molecular Formula: C14H9FMolecular Weight: 196.219663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ACVPCMDDAOQHQS-UHFFFAOYSA-N

• 2-Phenanthrol
IUPAC Name: phenanthren-2-ol | CAS Registry Number: 605-55-0
Synonyms: 2-Phenanthrenol, Phenanthren-2-ol, 2-hydroxyphenanthrene, CHEBI:19760, YPWLZGITFNGGKW-UHFFFAOYSA-, NSC2576, c0525, CID69061, NSC 2576, EINECS 210-091-0, ZINC01641009, InChI=1/C14H10O/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/h1-9,15H

Molecular Formula: C14H10OMolecular Weight: 194.228600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YPWLZGITFNGGKW-UHFFFAOYSA-N

• 3-Phenanthrenecarboxylic acid
IUPAC Name: phenanthrene-3-carboxylic acid | CAS Registry Number: 7470-14-6
Synonyms: 3-PHENANTHRENECARBOXYLIC ACID, Phenanthrene-3-carboxylic acid, MLS001181052, WLN: L B666J DVQ, MolPort-003-801-361, NSC 402374, CID24056, BRN 2616044, NSC402374, SMR000475827, LS-102613, 3-09-00-03498 (Beilstein Handbook Reference), AE-562/12222198

Molecular Formula: C15H10O2Molecular Weight: 222.238700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYQIVZKSGGKUAX-UHFFFAOYSA-N

• 4-Fluoro-3-Nitropyridine
IUPAC Name: 4-fluoro-3-nitropyridine | CAS Registry Number: 115812-96-9
Synonyms: 4-FLUORO-3-NITROPYRIDINE, Pyridine,4-fluoro-3-nitro-, AG-D-36983, PubChem6676, ACMC-20a8c0, 4-Fluoro-3-nitropyridine;, SureCN2602389, CTK4A9493, MolPort-003-984-380, ANW-61726, SBB065480, ZINC02599078, AKOS006293430, QC-6603, KB-81750, FT-0652940, A18101, I02-1181

Molecular Formula: C5H3FN2O2Molecular Weight: 142.087923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITEDEJJEXBFZGM-UHFFFAOYSA-N

• 3-Benzyl-3-Azabicylo[3.2.1]octan-8-One
IUPAC Name: 3-benzyl-3-azabicyclo[3.2.1]octan-8-one | CAS Registry Number: 83507-33-9
Synonyms: 3-benzyl-3-azabicyclo[3.2.1]octan-8-one, 3-benzyl-3-azabicyclo[3,2,1]octan-8-one, 3-Benzyl-3-azabicylo[3.2.1]octan-8-one, 3-Azabicyclo[3.2.1]octan-8-one, 3-(phenylmethyl)-, AG-H-33361, AC1Q6DVA, AGN-PC-00Q1AY, SureCN1514852, CTK5F0782, MolPort-005-313-108, ACT10384, AKOS009108659, AC-5761, AM81207, MCULE-5739721466, AK-50158, KB-29908, FT-0654131, EN300-43580, I14-7523

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCDAOVIVXGHHHU-UHFFFAOYSA-N

• (S)-2,3-Dimethylbutanoic acid
IUPAC Name: (2S)-2,3-dimethylbutanoic acid | CAS Registry Number: 15071-34-8
Synonyms: (2S)-2,3-dimethylbutanoic acid, AC1LD4KM, Butanoic acid, 2,3-dimethyl-, CHEBI:38652, CTK4C6744, AKOS006377462, AKOS015840166, AG-D-97429, Butanoic acid,2,3-dimethyl-, (2S)-, I14-33682, InChI=1/C6H12O2/c1-4(2)5(3)6(7)8/h4-5H,1-3H3,(H,7,8, Butanoicacid, 2,3-dimethyl-, (S)-;Butyric acid, 2,3-dimethyl-, (S)- (8CI);(S)-(+)-2,3-Dimethylbutanoic acid;(S)-(+)-2,3-Dimethylbutyric acid;(S)-2,3-Dimethylbutanoic acid;

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

InChIKey: XFOASZQZPWEJAA-YFKPBYRVSA-N

• 2-Phenanthrenecarboxylic acid
IUPAC Name: phenanthrene-2-carboxylic acid | CAS Registry Number: 40452-20-8
Synonyms: phenanthrene-2-carboxylic acid, AG-F-43410, 2-Phenanthrenecarboxylicacid, AGN-PC-00LM1E, CTK1D4902, ANW-67537, SBB068585, AKOS015855889, MCULE-4937633334, AK-88116, KB-174041, FT-0651800, A825109, I14-7503

Molecular Formula: C15H10O2Molecular Weight: 222.238700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTWYUOSZMIWHJV-UHFFFAOYSA-N

• 2-Chloro-3-Nitropyridine
IUPAC Name: 2-chloro-3-nitropyridine | CAS Registry Number: 5470-18-8
Synonyms: 2-Chloro-3-nitropyridine, 3-Nitro-2-chloropyridine, Pyridine, 2-chloro-3-nitro-, C61607_ALDRICH, 25600_FLUKA, BB_SC-2086, NSC26279, EINECS 226-799-8, NSC 26279, ZINC00164421, C116, TL8003585, InChI=1/C5H3ClN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUOLETYDNTVQDY-UHFFFAOYSA-N

• 9-Bromophenanthrene
IUPAC Name: 9-bromophenanthrene | CAS Registry Number: 573-17-1
Synonyms: 9-Phenanthryl bromide, 9-Phenathryl bromide, 9-Bromo-phenanthrene, PHENANTHRENE, 9-BROMO-, Ambap7208, B75409_ALDRICH, EINECS 209-351-6, AIDS017536, NSC 400708, AIDS-017536, BRN 1869927, NSC400708, AI3-03652, LS-102608, TL8003694, 4-05-00-02303 (Beilstein Handbook Reference), 1564-64-3

Molecular Formula: C14H9BrMolecular Weight: 257.125260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RSQXKVWKJVUZDG-UHFFFAOYSA-N

• 2-Bromo-3,5-dichloropyridine
IUPAC Name: 2-bromo-3,5-dichloropyridine | CAS Registry Number: 14482-51-0
Synonyms: TPC-PY058, 3,5-Dichloro-2-Bromopyridine, ZINC00330752, CID817090, ST5211885

Molecular Formula: C5H2BrCl2NMolecular Weight: 226.886080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCKPJWDIDCGQRB-UHFFFAOYSA-N

• 3-Bromo-2-chloropyridine
IUPAC Name: 3-bromo-2-chloropyridine | CAS Registry Number: 52200-48-3
Synonyms: 553751_ALDRICH, CID693324, SBB003618, ZINC00065256, B196, TL8003445, AC-907/25004333

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HDYNIWBNWMFBDO-UHFFFAOYSA-N


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