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Ji Nan Jian Feng Chemical Co., Ltd.

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Web: http://www.pharmachemm.com
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Address: Huaneng Road, Jinan, Shandong 250100, China
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Profile: Ji Nan Jian Feng Chemical Co., Ltd. is specialized in pharmaceutical chemicals. We are an ISO 9001:2008 certified company. Our products include strontium ranelate, ciclopirox ethanolamine, clavulanate potassium, policresulen, nifuratel, liranaftate, voriconazole, alendronate sodium, and sodium risedronate.

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• Ailamode
IUPAC Name: N-[7-(methanesulfonamido)-4-oxo-6-phenoxychromen-3-yl]formamide | CAS Registry Number: 123663-49-0
Synonyms: Iguratimod, Careram, Colvet, Kolbet, Iguratimod [INN], Iguratimod (JAN/INN), CID124246, NCGC00181783-01, T-614, T 614, D01146, 3-Formylamino-7-methylsulfonylamino-6-phenoxy-4H-1-benzopyran-4-one, Methanesulfonamide, N-(3-(formylamino)-4-oxo-6-phenoxy-4H-1-benzopyran-7-yl)-

Molecular Formula: C17H14N2O6SMolecular Weight: 374.367860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ANMATWQYLIFGOK-UHFFFAOYSA-N

• Alendronate Sodium
IUPAC Name: sodium (4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate trihydrate | CAS Registry Number: 121268-17-5
Synonyms: Alendros, Adronat, Elandor, Fosalan, Fosamax, Dronal, ALENDRONATE SODIUM, Fosamax (TN), Alendronate sodium hydrate, Sodium alendronate hydrate, Alendronate sodium [USAN], Alendronate sodium (USAN), Alendronate sodium trihydrate, A4978_SIGMA, CHEBI:2566, Alendronate sodium hydrate (JAN), CID60736, MK-217, Alendronic acid monosodium salt trihydrate, LS-106424

Molecular Formula: C4H18NNaO10P2Molecular Weight: 325.123712 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: DCSBSVSZJRSITC-UHFFFAOYSA-M

• Alendronate Sodium Amorphous
IUPAC Name: sodium (4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate | CAS Registry Number: 129318-43-0
Synonyms: Fosamax, Fosamac, Onclast, Alendros, Osteovan, Almerol, Bonalon, Indrol, Teiroc, Alend, NeoBon, AHButBP, Monosodium alendronate, AHBuBP, ALENDRONATE SODIUM, Alendronate, Sodium Salt, Alendronic acid sodium salt, GTH-42W, GTH-42, Alendronate, Sodium, Trihydrate

Molecular Formula: C4H12NNaO7P2Molecular Weight: 271.077872 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: CAKRAHQRJGUPIG-UHFFFAOYSA-M

• Amisulpride
IUPAC Name: 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxybenzamide | CAS Registry Number: 71675-85-9
Synonyms: amisulpride, Solian, Deniban, Aminosultopride, Amisulpiride, Socian, Amisulpride [INN], Deniban (TN), Amisulpride (INN), Solian (TN), Amisulpridum [INN-Latin], Amisulprida [INN-Spanish], MLS000758258, MLS000759450, MLS001424039, A2729_SIGMA, DAN 2163, C17H27N3O4S, EINECS 275-831-7, CID2159

Molecular Formula: C17H27N3O4SMolecular Weight: 369.478980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NTJOBXMMWNYJFB-UHFFFAOYSA-N

• Amoxicillin Sodium
IUPAC Name: sodium (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 34642-77-8
Synonyms: Acuotricina, Quimiopen, Trifamox, Amitron, Alfida, Amoxicillin sodium, Amoxicillin natrium, Alfoxil Enjektabl, Agram IM, Riotapen [inj.], Ibiamox [inj.], Moxacin [inj.], Penamox [inj.], Lamoxy [inj.], Danoxillin [inj.], Novabritine [inj.], Amoxicillin sodium (USAN), Amoxicillin sodium [USAN], BRL 23333AB-B, CHEBI:51255

Molecular Formula: C16H18N3NaO5SMolecular Weight: 387.385990 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BYHDFCISJXIVBV-YWUHCJSESA-M

• AMOXICILLINANDCLAVULANATE POTASSIUM
• BEPOTASTINE BESILATE
IUPAC Name: 4-[4-[(S)-(4-chlorophenyl)-pyridin-2-ylmethoxy]piperidin-1-yl]butanoic acid | CAS Registry Number: 190786-43-7
Synonyms: Bepotastine, Betotastine, UNII-HYD2U48IAS, CHEBI:71204, Tau 284, 4-((4-Chlorophenyl)-2-pyridinylmethoxy)-1-piperidinebutanoic acid, 125602-71-3, bepotastina, bepotastinum, (+)-(S)-4-[4-[1-(4-chlorophenyl)-1-(2-pyridyl)methoxy]piperidin-1-yl]butyric acid, Bepotastine [INN], PubChem19186, AC1L4UXM, SureCN29459, Bepotastine (USAN/INN), HYD2U48IAS, AC1Q3N5B, 1-Piperidinebutanoicacid, 4-[(S)-(4-chlorophenyl)-2-pyridinylmethoxy]-, CHEMBL1201758, Ambap125602-71-3

Molecular Formula: C21H25ClN2O3Molecular Weight: 388.887800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YWGDOWXRIALTES-NRFANRHFSA-N

• Carboplatin
IUPAC Name: azane; cyclobutane-1,1-dicarboxylic acid; platinum(2+) | CAS Registry Number: 41575-94-4
Synonyms: carboplatin, Paraplatin, Cbdca, Carboplatine [French], Carboplatinum [Latin], Carboplatino [Spanish], CCRIS 3404, JM 8, CHEBI:31355, HSDB 6957, Carboplatin [USAN:BAN:INN:JAN], EINECS 255-446-0, NSC 201345, NSC 241240, NSC-241240, EU-0100230, cis-Diammine(1,1-cyclobutanedicarboxylato)platinum, cis-(1,1-Cyclobutanedicarboxylato)diammineplatinum(II), cis-Diammine(1,1-cyclobutanedicarboxylato)platinum(II), 1,1-Cyclobutanedicarboxylate diammine platinum(II)

Molecular Formula: C6H14N2O4Pt+2Molecular Weight: 373.264360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OLESAACUTLOWQZ-UHFFFAOYSA-N

• Ciclopirox
IUPAC Name: 6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one | CAS Registry Number: 29342-05-0
Synonyms: Loprox, Penlac, CICLOPIROX, ciclopiroxolamine, cyclopirox, Batrafen, Terit, cyclopyroxolamine, Ciclopirox Olamin, Ciclopirox-Olamin, Dafnegin-CSC, Loprox (TN), Penlac (TN), Ciclopiroxum [INN-Latin], HOE 296b, Ciclopirox (USP/INN), Prestwick0_000541, Prestwick1_000541, Prestwick2_000541, Prestwick3_000541

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCKYRAXSEDYPSA-UHFFFAOYSA-N

• Ciclopirox Olamine
IUPAC Name: 2-aminoethanol; 6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one | CAS Registry Number: 41621-49-2
Synonyms: Ciclopirox olamine, Batrafen, ciclopiroxolamine, Loprox, Ciclopiroxolamin, Micoxolamina, Brumixol, Ciclochem, Mycoster, Terit, CICLOPIROX, Penlac nail lacquer, Ciclopirox ethanolamine, Prestwick_785, Loprox (TN), Ambap5122, Spectrum_000150, Ciclopiroxethanolamine salt, HOE 296, Ciclopirox olamine [USAN:JAN]

Molecular Formula: C14H24N2O3Molecular Weight: 268.351960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MBRHNTMUYWQHMR-UHFFFAOYSA-N

• Ciclopirox-d11 ?-D-Glucuronide
• Cisplatin
IUPAC Name: azane; platinum(2+); dichloride | CAS Registry Number: 15663-27-1
Synonyms: cisplatin, Transplatin, cis-Platinum, Biocisplatinum, Platidiam, Platinol, trans-DDP, platino, Cisplatine, Platiblastin, Abiplatin, Briplatin, Cisplatyl, Neoplatin, Platosin, cis Platinum, cis-Platin, Peyrone's chloride, DDPt, cis-Platinum(II)

Molecular Formula: Cl2H6N2PtMolecular Weight: 300.045040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXZZYRPGZAFOLE-UHFFFAOYSA-L

• CISPLATIN-DEOXY(ADENOSINE MONOPHOSPHONATE GUANOSINE) ADDUCT
IUPAC Name: [5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl [5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] phosphate; azanide; platinum(4+) | CAS Registry Number: 119637-81-9
Synonyms: Cisplatin-d(apg)adduct, CID83910, Cisplatin-deoxy(adenosine monophosphate guanosine) adduct, d(Apg)-cis-diammine dichloroplatinum (II) adduct, Platinum(1+), diammine(2'-deoxyadenylyl-(3'-5')-2'-deoxyguanosinato-N7,N7')-, (SP-4-3)-

Molecular Formula: C20H28N12O9PPt+Molecular Weight: 806.563081 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: BWNPJEJDQASSEO-UHFFFAOYSA-M

• CISPLATIN-DNA STRUCTURE-SPECIFIC RECOGNITION PROTEIN (CAS: 147336-28-5)
• Clavulanate Potassium + Avicel 1:1
• Clavulanate Potassium and Silicon Dioxide
• Clavulanate Potassium Microcrystalline Cellulose (1:1)
IUPAC Name: potassium;(2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate

Molecular Formula: C8H8KNO5Molecular Weight: 237.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ABVRVIZBZKUTMK-JSYANWSFSA-M

• Clavulanate Potassium+Microcrystalline cellulose?1?1?
IUPAC Name: potassium;(2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate

Molecular Formula: C8H8KNO5Molecular Weight: 237.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ABVRVIZBZKUTMK-JSYANWSFSA-M

• Clavulanate Potassium-Avicel
IUPAC Name: potassium;(2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate

Molecular Formula: C8H8KNO5Molecular Weight: 237.251120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ABVRVIZBZKUTMK-JSYANWSFSA-M

• Cyclophosphamide
IUPAC Name: N,N-bis(2-chloroethyl)-1-oxo-6-oxa-2-aza-1$l^{5}-phosphacyclohexan-1-amine | CAS Registry Number: 50-18-0
Synonyms: cyclophosphamide, Cytoxan, Procytox, Cyclophosphamid, Cyclophosphan, Cyclophosphane, Cytophosphan, Cyclostin, Endoxanal, Claphene, Endoxana, Sendoxan, Endoxan, Genoxal, Clafen, Cyclophosphamidum, Endoxan-Asta, Cyclophosphanum, Cytophosphane, Endoxane

Molecular Formula: C7H15Cl2N2O2PMolecular Weight: 261.085961 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMSMOCZEIVJLDB-UHFFFAOYSA-N

• Cyclophosphamide monohydrate
IUPAC Name: N,N-bis(2-chloroethyl)-1-oxo-6-oxa-2-aza-1$l^{5}-phosphacyclohexan-1-amine hydrate | CAS Registry Number: 6055-19-2
Synonyms: Cytoxan, cyclophosphamide, Neosar, Cytoxan hydrate, Endoxan monohydrate, Cyclophosphamide hydrate, Lyophilized Cytoxan, Ciclophosphamide hydrat, Prestwick_137, Cytoxan (TN), Neosar (TN), Cyclophosphamide (USP), Cyclophosphamide (hydrated), CCRIS 7469, MLS001306483, C7397_SIGMA, SPECTRUM1500213, C0768_SIAL, C7H15Cl2N2O2P.H2O, alkylating agent: crosslinks DNA

Molecular Formula: C7H17Cl2N2O3PMolecular Weight: 279.101241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PWOQRKCAHTVFLB-UHFFFAOYSA-N

• CYCLOPHOSPHAMIDE-D4
IUPAC Name: N,N-bis(2-chloroethyl)-4,4,5,5-tetradeuterio-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 173547-45-0
Synonyms: Cyclophosphamide-d4, Cycloblastin-d4, Cyclostin-d4, Hexadrin-d4, Cytoxan-d4, Endoxan-d4, Genoxal-d4, Mitoxan-d4, NSC 26271-d4, N,N-Bis(2-chloroethyl)tetrahydro-4,5-d2-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide

Molecular Formula: C7H15Cl2N2O2PMolecular Weight: 265.110609 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMSMOCZEIVJLDB-RUKOHJPDSA-N

• DECHLOROETHYLCYCLOPHOSPHAMIDE
IUPAC Name: N-(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 36761-83-8
Synonyms: Dechloroethylcyclophosphamide, 3-Dechloroethylifosfamide, Monochloroethylcyclophosphamide, N-Dechloroethylcyclophosphamide, ASTA 4968, CHEBI:238115, CID114861, LS-99793, C16550, N-(2-Chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide, 2H-1,3,2-Oxazaphosphorin-2-amine, N-(2-chloroethyl)tetrahydro-, 2-oxide, (2-Chloro-ethyl)-(2-oxo-2lambda*5*-[1,3,2]oxazaphosphinan-2-yl)-amine, 105307-66-2

Molecular Formula: C5H12ClN2O2PMolecular Weight: 198.587741 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DZKGMGPLDJOVCX-UHFFFAOYSA-N

• DEHYDRO FELODIPINE ESTER LACTONE,
IUPAC Name: ethyl 4-(2,3-dichlorophenyl)-2-methyl-5-oxo-7H-furo[3,4-b]pyridine-3-carboxylate | CAS Registry Number: 96558-27-9
Synonyms: Dehydro Felodipine Ester Lactone, FT-0665621, H 152/77, 4-(2,3-Dichlorophenyl)-5,7-dihydro-2-methyl-5-oxofuro[3,4-b]pyridine-3-carboxylic Acid Ethyl Ester

Molecular Formula: C17H13Cl2NO4Molecular Weight: 366.195420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CRGJSDBHFOEERK-UHFFFAOYSA-N

• Dehydro Felodipine-d3
IUPAC Name: 5-O-ethyl 3-O-(trideuteriomethyl) 4-(2,3-dichlorophenyl)-2,6-dimethylpyridine-3,5-dicarboxylate

Molecular Formula: C18H17Cl2NO4Molecular Weight: 385.256365 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: REQRUBNOOIAHMG-GKOSEXJESA-N

• DEHYDRO NISOLDIPINE
IUPAC Name: 5-O-methyl 3-O-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)pyridine-3,5-dicarboxylate | CAS Registry Number: 103026-83-1
Synonyms: Dehydro Nisoldipine, SureCN6955248, CTK8E8639, ZINC22055549, FT-0665632, 2,6-Dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl 5-(2-Methylpropyl) Ester

Molecular Formula: C20H22N2O6Molecular Weight: 386.398480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PCNPLNDGLOCZGS-UHFFFAOYSA-N

• Desmethyl Erlotinib Acetate
IUPAC Name: 2-[4-(3-ethynylanilino)-7-(2-methoxyethoxy)quinazolin-6-yl]oxyethyl acetate | CAS Registry Number: 183320-15-2
Synonyms: AGN-PC-00S2QL, CTK8E9034, ZINC22056270, NCGC00189235-01, FT-0666158, 2-[[4-[(3-Ethynylphenyl)amino]-7-(2-methoxyethoxy)-6-quinazolinyl]oxy]ethanol 1-Acetate, 2-[4-(3-ethynylanilino)-7-(2-methoxyethoxy)quinazolin-6-yl]oxyethyl acetate, 6-(2-Acetoxy-ethoxy)-4-(3-ethynyl-phenylamino)-7-(2-methoxy-ethoxy)quinazoline, 2-[[4-[(3-ethynylphenyl)amino]-7-(2-methoxyethoxy)-6-quinazolinyl]oxy]ethanol Acetate Ester

Molecular Formula: C23H23N3O5Molecular Weight: 421.445820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XSMVZQAPXNUGBP-UHFFFAOYSA-N

• Desmethyl Erlotinib Carboxylate Acid
IUPAC Name: 2-[4-(3-ethynylanilino)-7-(2-methoxyethoxy)quinazolin-6-yl]oxyacetic acid | CAS Registry Number: 882172-60-3
Synonyms: 2-[[4-[(3-Ethynylphenyl)amino]-6-(2-methoxyethoxy)-7-quinazolinyl]oxy]acetic Acid

Molecular Formula: C21H19N3O5Molecular Weight: 393.392660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KNCLPBMNMFPIIO-UHFFFAOYSA-N

• DIDESMETHYL ERLOTINIB HCLSALT
IUPAC Name: 2-[4-(3-ethynylanilino)-7-(2-hydroxyethoxy)quinazolin-6-yl]oxyethanol;hydrochloride | CAS Registry Number: 183320-12-9
Synonyms: Didesmethyl Erlotinib Hydrochloride Salt, AGN-PC-022OVX, CTK8F1286, FT-0666696, 2-[4-(3-ethynylanilino)-7-(2-hydroxyethoxy)quinazolin-6-yl]oxyethanol;hydrochloride, 2,2 inverted exclamation mark -[[4-[(3-Ethynylphenyl)amino]-6,7-quinazolinediyl]bis(oxy)]bis-ethanol Monohydrochloride, Ethanol, 2-[[4-[(3-ethynylphenyl)amino]-6-(2-hydroxyethoxy)-7-quinazolinyl]oxy]-, hydrochloride (1:1)

Molecular Formula: C20H20ClN3O4Molecular Weight: 401.843500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CUXTVYBENQCZOP-UHFFFAOYSA-N

• DIHYDROXY OXALIPLATIN-PT(IV),
IUPAC Name: [(1R,2R)-2-azanidylcyclohexyl]azanide;oxalate;platinum;dihydroxide | CAS Registry Number: 111321-67-6
Synonyms: Dihydroxy Oxaliplatin-Pt(IV), (OC-6-33)-[(1R,2R)-1,2-Cyclohexanediamine-|EN1,|EN2][ethanedioato(2-)-|EO1,|EO2]dihydroxyplatinum, [OC-6-33-(1R-trans)]-(1,2-Cyclohexanediamine-N,N')[ethanedioato(2-)-O,O']dihydroxyplatinum

Molecular Formula: C8H14N2O6Pt-6Molecular Weight: 429.290560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GHRWEMBJSYSPTQ-NDSUJOINSA-J

• DOUBLE ITS SALTS NISOLDIPINE OLANZAPINE HYDROCHLORIDE MONOHYDRATE
IUPAC Name: (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine;hydrate;dihydrochloride | CAS Registry Number: 191712-81-9
Synonyms: Pramipexole dihydrochloride monohydrate, Mirapex, 191217-81-9, Pramipexole dihydrochloride, Pramipexole 2HCl Monohydrate, UNII-3D867NP06J, (S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole dihydrochloride monohydrate, (S)-N6-propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine dihydrochloride hydrate, SND919CL2Y, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, dihydrochloride, monohydrate, (6S)-, PNU-98528E, Pramipexole dihydrochloride [USAN], Pramipexole dihydrochloride monohydrate, Mirapex, Mirapexin, Sifrol, Pramipexole, PPX, Mirapex (TN), S2011_Selleck, Pramipexole HCl hydrate, AC1Q3AOI, AC1L4YD2, DSSTox_CID_24227

Molecular Formula: C10H21Cl2N3OSMolecular Weight: 302.264240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: APVQOOKHDZVJEX-QTPLPEIMSA-N

• Epalrestat
IUPAC Name: 2-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 82159-09-9
Synonyms: epalrestat, Kinedak, Epalrestat [INN], Epalrestatum [Latin], Kinedak (TN), Epalrestat (JAN/INN), Ono 2235, Ono-2235, ONO 2, ONO-2, MLS000806985, C15H13NO3S2, SBB015450, NCGC00164613-01, SMR000414799, LS-151103, D01688, 3-carboxymethyl-5-(methyl-3-phenylpropenylidene)rhodanine, 5-((Z,E)-beta-Methylcinnamylidene)-4-oxo-2-thioxo-3-thiazolidineacetic acid, 3-Thiazolidineacetic acid, 5-(2-methyl-3-phenyl-2-propenylidene)-4-oxo-2-thioxo-, (E,E)-

Molecular Formula: C15H13NO3S2Molecular Weight: 319.398620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHNUOJQWGUIOLD-NFZZJPOKSA-N

• Erlotinib
IUPAC Name: N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine | CAS Registry Number: 183321-74-6
Synonyms: Tarceva, erlotinib HCl, Erlotinib [INN], Erlotinib(Tarceva), nchembio866-comp3, OSI-774, STOCK6S-52681, CID176870, DB00530, NCGC00164574-01, BCB03_000783, CP 358774, CP-358774, LS-184395, CP 358,774, CP-358,774, K00241, C400278, N-(3-Ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine, 4-Quinazolinamine, N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)-

Molecular Formula: C22H23N3O4Molecular Weight: 393.435720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AAKJLRGGTJKAMG-UHFFFAOYSA-N

• Erlotinib Hcl
IUPAC Name: 2-[4-(3-ethynylanilino)-7-(2-hydroxyethoxy)quinazolin-6-yl]oxyethanol | CAS Registry Number: 183321-84-8
Synonyms: 4-[(3-Ethynylphenyl)amino]-6,7-bis(2-hydroxyethoxy)quinazoline, Erlotinib metabolite, O-Didesmethylerlotinib, AGN-PC-00S2OQ, CTK4D8462, ZINC22057163, AKOS015907687, AG-E-33052, KB-188465, FT-0658083, ST51054786, A812765, I14-2708, 2-[[4-(3-ethynylanilino)-7-(2-hydroxyethoxy)-6-quinazolinyl]oxy]ethanol, 2-[4-(3-ethynylanilino)-7-(2-hydroxyethoxy)quinazolin-6-yl]oxyethanol, 2-[4-[(3-ethynylphenyl)amino]-7-(2-hydroxyethyloxy)quinazolin-6-yl]oxyethanol, Ethanol,2-[[4-[(3-ethynylphenyl)amino]-6-(2-hydroxyethoxy)-7-quinazolinyl]oxy]-, Ethanol,2,2'-[[4-[(3-ethynylphenyl)amino]-6,7-quinazolinediyl]bis(oxy)]bis- (9CI);CP373943;2,2'-[{4-[(3-Ethynylphenyl)amino]-6,7-quinazolinediyl}bis(oxy)]diethanol;

Molecular Formula: C20H19N3O4Molecular Weight: 365.382560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YWSAEKIQJPQSDJ-UHFFFAOYSA-N

• Erlotinib Hydrochloride
IUPAC Name: N-(4-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine hydrochloride | CAS Registry Number: 183319-69-9
Synonyms: Tarceva, Erlotinib hydrochloride, Tarceva (TN), Erlotinib hydrochloride (JAN/USAN), CID11954378, D04023

Molecular Formula: C22H24ClN3O4Molecular Weight: 429.896660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OMDIKDVVYHAXGO-UHFFFAOYSA-N

• Erlotinib-d6, Hydrochloride Salt
IUPAC Name: N-(3-ethynylphenyl)-6,7-bis[2-(trideuteriomethoxy)ethoxy]quinazolin-4-amine;hydrochloride

Molecular Formula: C22H24ClN3O4Molecular Weight: 435.933631 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GTTBEUCJPZQMDZ-HVTBMTIBSA-N

• Felodipine
IUPAC Name: 3-O-ethyl 5-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 72509-76-3
Synonyms: felodipine, Plendil, Perfudal, Munobal, Flodil, Modip, Splendil, Renedil, Prevex, Hydac, Agon, dl-Felodipine, Felogard, Feloday, Penedil, Preslow, Lexxel, Munobal Retard, Plendil Retard, Plendil Depottab

Molecular Formula: C18H19Cl2NO4Molecular Weight: 384.253760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RZTAMFZIAATZDJ-UHFFFAOYSA-N

• Gefitinib
IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine | CAS Registry Number: 184475-35-2
Synonyms: Iressa, Irressat, Gefitini; Iressa, Gefitinib [USAN], Iressa (TN), nchembio866-comp14, nchembio.117-comp18, ZD1839, KBioSS_002241, Gefitinib (JAN/USAN/INN), ZD 1839, CCRIS 9011, STOCK6S-52331, CHEBI:49668, ZD-1839, CID123631, NSC715055, DB00317, NCGC00159455-02, NCGC00159455-03

Molecular Formula: C22H24ClFN4O3Molecular Weight: 446.902363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XGALLCVXEZPNRQ-UHFFFAOYSA-N

• Gefitinib Intermediate A
IUPAC Name: 4-chloro-6-(3-chloropropoxy)-7-methoxyquinazoline | CAS Registry Number: 692059-41-9
Synonyms: 4-chloro-6-(3-chloropropoxy)-7-methoxyquinazoline, SCHEMBL1013051, RLTQWOJPSCVGSC-UHFFFAOYSA-N, AMX10171, AKOS004910596, 6-(3-chloropropoxy)-4-chloro-7-methoxyquinazoline, 6-(3-chloropropoxy)-7-methoxy-4-chloro quinazoline, 6-(3-chloropropoxy)-7-methoxy-4-chloroquinazoline, 6-(3-chloropropoxy)-4-chloro-7-methoxyquinazoline 692059-41-9

Molecular Formula: C12H12Cl2N2O2Molecular Weight: 287.141880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLTQWOJPSCVGSC-UHFFFAOYSA-N

• Gefitinib dihydrochloride
IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine;dihydrochloride | CAS Registry Number: 184475-56-7
Synonyms: gefitinib dihydrochloride, SCHEMBL8208642, AKOS015900844, KB-309562, I14-16347, N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-amine dihydrochloride

Molecular Formula: C22H26Cl3FN4O3Molecular Weight: 519.824243 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OHAYARNLYSPHOJ-UHFFFAOYSA-N

• Gefitinib hydrochloride
IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine;hydrochloride | CAS Registry Number: 184475-55-6
Synonyms: SureCN11776, AKOS015900843, BCP9000719, X5007, I14-16346

Molecular Formula: C22H25Cl2FN4O3Molecular Weight: 483.363303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QUINXWLATMJDQF-UHFFFAOYSA-N

• Gefitinib Intermediate B
IUPAC Name: N-(3-chloro-4-fluorophenyl)-6-(3-chloropropoxy)-7-methoxyquinazolin-4-amine | CAS Registry Number: 912556-91-3
Synonyms: N-(3-Chloro-4-fluorophenyl)-6-(3-chloropropoxy)-7-methoxyquinazolin-4-amine, MolPort-018-659-667, AMX10170, AKOS004910597, AK126834, KB-258157, 6-(3-chloropropoxy)-N-(3-chloro-4-fluorophenyl)-7-methoxyquinazolin-4-amine

Molecular Formula: C18H16Cl2FN3O2Molecular Weight: 396.242943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LYHIGZLXZKJTPS-UHFFFAOYSA-N

• Gefitinib O-Methyl-D3
IUPAC Name: N-(3-chloro-4-fluorophenyl)-6-(3-morpholin-4-ylpropoxy)-7-(trideuteriomethoxy)quinazolin-4-amine

Molecular Formula: C22H24ClFN4O3Molecular Weight: 449.920849 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XGALLCVXEZPNRQ-FIBGUPNXSA-N

• HYDROXYL NISOLDIPINE-D6
IUPAC Name: 5-O-(2-hydroxy-2-methylpropyl) 3-O-methyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 106685-70-5
Synonyms: CID184690, CID 184690

Molecular Formula: C20H24N2O7Molecular Weight: 404.413760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MOZPKZYMNVFLSU-UHFFFAOYSA-N

• Ipriflavone
IUPAC Name: 3-phenyl-7-propan-2-yloxychromen-4-one | CAS Registry Number: 35212-22-7
Synonyms: ipriflavone, Osten, Osteoquine, Yambolap, Quinogin, Iprosten, Osteochin, Osteofix, (Ipriflavone), 7-Isopropoxyisoflavone, Osten (TN), Ipriflavone [INN:JAN], Ipriflavonum [INN-Latin], Ipriflavona [INN-Spanish], Ipriflavone (JAN/INN), CCRIS 1920, Oprea1_106310, Oprea1_275552, MLS000069470, MLS000759494

Molecular Formula: C18H16O3Molecular Weight: 280.317840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFBODOKJTYAUCM-UHFFFAOYSA-N

• L-CYCLOPHOSPHAMIDE
IUPAC Name: (2R)-N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 60030-72-0
Synonyms: L-Cyclophosphamide, (R)-Cyclophosphamide, (+)-Cyclophosphamide, C7H15Cl2N2O2P, Cyclophosphamide, (R)-Isomer, 5,5'-Dideuterocyclophosphamide, CID9554282, LS-99788, 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide, (R)-

Molecular Formula: C7H15Cl2N2O2PMolecular Weight: 261.085961 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMSMOCZEIVJLDB-CQSZACIVSA-N

• LEFLUNOMIDE 3-ISOMER
IUPAC Name: 5-methyl-N-[3-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide | CAS Registry Number: 61643-23-0
Synonyms: 4-Isoxazolecarboxamide, 5-methyl-N-(3-(trifluoromethyl)phenyl)-, 4-Isoxazolecarboxamide, 5-methyl-N-[3-(trifluoromethyl)phenyl]-, ZINC04667732, Leflunomide 3-Isomer, AC1OJ5IZ, UNII-G7D26R0ANW, Leflunomide Imp. E (EP), SureCN3673039, Leflunomide impurity C [EP], Leflunomide related compound C, CTK2D5647, Leflunomide related compound C [USP], AG-G-24834, Leflunomide related compound C RS [USP], FT-0670757, 5-Methyl-N-(3-(trifluoromethyl)phenyl)isoxazole-4-carboxamide, 5-methyl-N-[3-(trifluoromethyl)phenyl]-4-isoxazolecarboxamide, 5-methyl-N-[3-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide

Molecular Formula: C12H9F3N2O2Molecular Weight: 270.207270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KBFQQKBZIFSAMY-UHFFFAOYSA-N

• Leflunomide-d4
IUPAC Name: 5-methyl-N-[2,3,5,6-tetradeuterio-4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide

Molecular Formula: C12H9F3N2O2Molecular Weight: 274.231917 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VHOGYURTWQBHIL-QFFDRWTDSA-N

• Leflunomide-d4(phenyl-d4)
IUPAC Name: 5-methyl-N-[2,3,5,6-tetradeuterio-4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide | CAS Registry Number: 1189987-23-2
Synonyms: Leflunomide-d4, Leflunomidum-d4, Leflunomida-d4, CTK8G0536, 5-Methylisoxazole-4-[4-trifluoromethylcarboxanilide]-d4, 5-Methyl-N-[4-(trifluoromethyl)phenyl]-4-isoxazolecarboxamide-d4

Molecular Formula: C12H9F3N2O2Molecular Weight: 274.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VHOGYURTWQBHIL-QFFDRWTDSA-N

• Lidocaine Base/Hcl

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