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Nanjing Pharmatechs Co., Ltd.

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Web: http://www.nanjingpharma.com
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Address: 9 East Fangshui Road, Chemical Industry Park, Liuhe, Nanjing, Jiangsu 210047, China
Phone: +86-(25)-5839-4007 | Fax: +86-(25)-5839-2896 | Map/Directions >>

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Synonyms: Nazasetron, Azasetron [INN], Azasetron (INN), Ambap1302, Azasetron [superceded RN], azasetron, (+-)-isomer, Biomol-NT_000105, C17H20ClN3O3.HCl, C17H20ClN3O3, BPBio1_001397, NCGC00024563-02, LS-172550, LS-172551, TL8000615, D07481, Y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

• 1,3-Diphenylpropane
IUPAC Name: 3-phenylpropylbenzene | CAS Registry Number: 1081-75-0
Synonyms: Propane, 1,3-diphenyl-, 3-phenyl-propyl-benzene, Benzene, 1,1'-(1,3-propanediyl)bis-, Propane, 1,3-diphenyl- (8CI), CID14125, NSC54371, EINECS 214-101-4, NSC 54371, FR-0948, C14581, Benzene, 1,1'-(1,3-propanediyl)bis- (9CI), InChI=1/C15H16/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H

Molecular Formula: C15H16Molecular Weight: 196.287540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VEAFKIYNHVBNIP-UHFFFAOYSA-N

• 2-Chloro-4-pyridone
IUPAC Name: 2-chloro-1H-pyridin-4-one | CAS Registry Number: 17228-67-0
Synonyms: 2-Chloropyridin-4-ol, 2-Chloro-4-pyridinol, 4-Pyridinol, 2-chloro-, 2-Chloro-4-hydroxypyridine, MolPort-000-140-036, MolPort-002-472-925, CID87010, EINECS 241-265-4, EINECS 241-399-3, ZINC00331848, ZINC08672866, C4756G25, HC150095, TL8001376, AC-907/34115048, 17368-12-6

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBEHFOMFHUQAOW-UHFFFAOYSA-N

• 2,5-Diiodopyridine
IUPAC Name: 2,5-diiodopyridine | CAS Registry Number: 116195-81-4
Synonyms: 2,5-Diiodo-pyridine, AG-D-37516, AC-907/25004356, ZINC04086419, PubChem5524, 2,5-Di iodo pyridine, Pyridine, 2,5-diiodo-, ACMC-1BQW8, 652733_ALDRICH, AC1N73Q7, CTK0H4166, MolPort-002-344-194, ACT07660, ANW-54711, AKOS007930092, AC-5939, AK-32921, KB-17978, AB1007153, FT-0656576

Molecular Formula: C5H3I2NMolecular Weight: 330.892960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YHWFCFIXXMXRBF-UHFFFAOYSA-N

• 3-Chloro-4-cyanopyridine
IUPAC Name: 3-chloropyridine-4-carbonitrile | CAS Registry Number: 68325-15-5
Synonyms: 3-chloropyridine-4-carbonitrile, 3-chloroisonicotinonitrile, SBB054381, AG-G-62163, PubChem15941, SureCN190868, KSC352O9N, CTK2F2796, MolPort-000-002-989, ACT01326, ANW-51457, ZINC02547813, AKOS005199115, 3-CHLORO-4-PYRIDINECARBONITRILE, AB21895, AC-1913, RP01178, RP20487, RP20490, AK-23695

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLLJPPBGJVCFGG-UHFFFAOYSA-N

• 2-Bromophenanthrene
IUPAC Name: 2-bromophenanthrene | CAS Registry Number: 62162-97-4
Synonyms: AG-G-27742, 2-Bromophenanthrene;, 2-bromanylphenanthrene, ACMC-20acu9, ANW-67567, ZINC49588611, AKOS015914893, QC-1226, AK-88040, KB-169134, FT-0084498, FT-0653486, ST51055662, A833622, I14-7514

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

InChIKey: SQTPFYJEKHTINP-UHFFFAOYSA-N

• 3,5-Dichloro-4-fluoronitrobenzene
IUPAC Name: 1,3-dichloro-2-fluoro-5-nitrobenzene | CAS Registry Number: 3107-19-5
Synonyms: ZINC02504546, CID76554, EINECS 221-466-3, 1,3-Dichloro-2-fluoro-5-nitrobenzene, SL-00584, TL80074054

Molecular Formula: C6H2Cl2FNO2Molecular Weight: 209.989983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMAATSFMXSMKPG-UHFFFAOYSA-N

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

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

InChIKey: IBKMZYWDWWIWEL-UHFFFAOYSA-N

• 5-Fluoro-8-hydroxyquinoline
IUPAC Name: 5-fluoroquinolin-8-ol | CAS Registry Number: 387-97-3
Synonyms: 5-Fluoro-8-quinolinol, NCIOpen2_000644, MLS000736043, NSC74944, ZINC01385182, SMR000338593, 12W-0896, InChI=1/C9H6FNO/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12

Molecular Formula: C9H6FNOMolecular Weight: 163.148443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHXLEKUJMPEQAJ-UHFFFAOYSA-N

• 5-Bromo-2-nitropyridine
IUPAC Name: 5-bromo-2-nitropyridine | CAS Registry Number: 39856-50-3
Synonyms: 2-Nitro-5-bromopyridine, 520411_ALDRICH, ZINC00331611, CID817620, B213, ST5211852, TL8002875, AC-907/25014032

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATXXLNCPVSUCNK-UHFFFAOYSA-N

• 3-Amino-4-hydroxypyridine
IUPAC Name: 3-amino-1H-pyridin-4-one | CAS Registry Number: 6320-39-4
Synonyms: 3-amino-4-pyridinol, BB_SC-4743, NSC31886, ZINC00330835, TL8004392, AC-907/25004436

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OIIBRAGQGFLUFI-UHFFFAOYSA-N

• 4-Chloro-3-fluoropyridine HCl
IUPAC Name: 4-chloro-3-fluoropyridine;hydrochloride | CAS Registry Number: 119229-74-2
Synonyms: 4-Chloro-3-fluoropyridine hydrochloride, PubChem6668, ACMC-20a2hg, SureCN6587121, CTK3J5174, MolPort-002-041-736, 4-chloro-3-fluoropyridine, chloride, ANW-54146, PC5997, SBB088125, AKOS005255565, LF10432, QC-7708, RP08373, AK-87634, KB-37890, N226, AB1005163, 4-chloranyl-3-fluoranyl-pyridine hydrochloride, 3-FLUORO-4-CHLOROPYRIDINE HYDROCHLORIDE

Molecular Formula: C5H4Cl2FNMolecular Weight: 167.996363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWWXNVPPEXEZPT-UHFFFAOYSA-N

• 2-Fluoropyridine-3-carboxaldehyde
IUPAC Name: 2-fluoropyridine-3-carbaldehyde | CAS Registry Number: 36404-90-7
Synonyms: 2-Fluoro-3-formylpyridine, 664111_ALDRICH, 2-Fluoro-3-pyridinecarboxaldehyde, F2386M500

Molecular Formula: C6H4FNOMolecular Weight: 125.100463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFBVGDCXXGXDKU-UHFFFAOYSA-N

• (S)-1-N-Boc-2-ethylpiperazine
IUPAC Name: tert-butyl (2S)-2-ethylpiperazine-1-carboxylate | CAS Registry Number: 325145-35-5
Synonyms: N1-Boc-2-ethylpiperazine, TL8002462, C-1137, (2S)-2-Ethyl-1-piperazinecarboxylic acid 1,1-dimethylethyl ester

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTCGRXDGXGUOTE-VIFPVBQESA-N

• 2-Cyano-3-Hydroxypyridine
IUPAC Name: 3-hydroxypyridine-2-carbonitrile | CAS Registry Number: 932-35-4
Synonyms: 2-Cyano-3-hydroxypyridine, 3-Hydroxypyridine-2-carbonitrile, EINECS 213-251-8, CID101920, TL8003206, AC-907/34117002

Molecular Formula: C6H4N2OMolecular Weight: 120.108760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTVFTOVNAKNVQK-UHFFFAOYSA-N

• 3-Bromo-4-(trifluoromethyl)pyridine
IUPAC Name: 3-bromo-4-(trifluoromethyl)pyridine | CAS Registry Number: 936841-70-2
Synonyms: 3-Bromo-4-trifluoromethylpyridine, AG-H-82760, 3-BROMO-4-TRIFLUOROMETHYL-PYRIDINE, PubChem20392, SureCN359606, CTK3I6518, MolPort-001-776-992, 3-Bromo-4-trifluoromethyl pyridine, ACT06701, 4-(trifluoromethyl)-3-bromopyridine, SBB096899, ZINC16159521, AKOS005145640, AB43287, KB-88245, BB 0261032, FT-0658827, ST51052456, V1350, A11031

Molecular Formula: C6H3BrF3NMolecular Weight: 225.993930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPNNLECPNPMTMV-UHFFFAOYSA-N

• 4-(4-Pyridinyl)-2(3H)-Thiazolethione
IUPAC Name: 4-pyridin-4-yl-3H-1,3-thiazole-2-thione | CAS Registry Number: 77168-63-9
Synonyms: 4-(4-Pyridinyl)thiazole-2-thiol, AG-H-08398, PubChem14047, ACMC-1BFXC, SureCN1810828, CTK5E3976, MolPort-009-199-383, SBB067711, AKOS006324603, 4-pyridin-4-yl-3H-thiazole-2-thione, LS40624, RP25326, 4-(4-Pyridyl)-1,3-thiazole-2-thiol, 2(3H)-Thiazolethione, 4-(4-pyridinyl), 2(3H)-Thiazolethione,4-(4-pyridinyl)-, 4-(PYRIDIN-4-YL)THIAZOLE-2-THIOL, KB-187186, 4-pyridin-4-yl-3H-1,3-thiazole-2-thione, AM20061498, FT-0654915

Molecular Formula: C8H6N2S2Molecular Weight: 194.276640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEQNUYXXLYRUNY-UHFFFAOYSA-N

• (S)-3-Aminobutan-1ol
IUPAC Name: (3S)-3-aminobutan-1-ol | CAS Registry Number: 61477-39-2
Synonyms: (S)-3-Aminobutan-1-ol, (S)-3-Amino-butan-1-ol, CTK5B3296, 1-Butanol,3-amino-, (3S)-, 1-Butanol,3-amino-, (S)-;, MolPort-020-237-556, ANW-47384, AKOS006284518, AKOS015995191, AG-G-24063, LS30207, RP18520, AK-41726, BR-41726, KB-211456, FT-0084729, FT-0650752, W7371, I14-15258

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AGMZSYQMSHMXLT-BYPYZUCNSA-N

• 2-Iodo-1,3-Dimethyl-5-(phenylmethoxy)-Benzene
IUPAC Name: 2-iodo-1,3-dimethyl-5-phenylmethoxybenzene | CAS Registry Number: 126312-61-6
Synonyms: 2-IODO-1,3-DIMETHYL-5-(PHENYLMETHOXY)BENZENE, 5-(Benzyloxy)-2-iodo-1,3-dimethylbenzene, Benzene,2-iodo-1,3-dimethyl-5-(phenylmethoxy)-, ACMC-1C4QT, SureCN10477402, CTK4B5103, ANW-66257, AKOS015842417, AG-D-55253, AK-79642, 2-iodo-1,3-dimethyl-5-phenylmethoxybenzene, KB-173281, 2-iodanyl-1,3-dimethyl-5-phenylmethoxy-benzene, A805537, Benzyl-4-iod-3,5-dimethylphenylether;benzene, 2-iodo-1,3-dimethyl-5-(phenylmethoxy)-;

Molecular Formula: C15H15IOMolecular Weight: 338.183470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ICHZYYGVAKLSCT-UHFFFAOYSA-N

• 2-(2-Chloroethyl)thiophene
IUPAC Name: 2-(2-chloroethyl)thiophene | CAS Registry Number: 19995-38-1
Synonyms: 2-(2-chloroethyl)thiophene, AG-E-46295, AC1Q3UIT, SureCN1309426, 2-(2-Chloroethyl)thiophene;, AGN-PC-008LI3, Thiophene,2-(2-chloroethyl)-, CTK4E2988, Thiophene, 2-(2-chloroethyl)-, MolPort-013-299-723, ZINC37405171, AKOS009359753, KB-162361, EN300-61842

Molecular Formula: C6H7ClSMolecular Weight: 146.637780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMOIXKQKOWLYEK-UHFFFAOYSA-N

• 2-Hydroxy-3-Nitro Pyridine
IUPAC Name: 3-nitro-1H-pyridin-2-one | CAS Registry Number: 6332-56-5
Synonyms: 2-Hydroxy-3-nitropyridine, 3-Nitro-2-pyridinol, 3-Nitropyridin-2-ol, 3-Nitro-2-pyridone, 3-Nitro-2-hydroxypyridine, Pyridine, 2-hydroxy-3-nitro, 2(1H)-Pyridinone, 3-nitro-, 2-PYRIDINOL, 3-NITRO-, 190616_ALDRICH, 56025_FLUKA, EINECS 228-709-2, ZERO/002863, NSC 26281, NSC26281, ZERO/008538, ZINC00034706, 2(1H)-Pyridinone, 3-nitro- (9CI), LS-133013, TL8004413, H08131

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOAFCICMVMFLIT-UHFFFAOYSA-N


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