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Beijing Kaida Technology Development Co., Ltd.

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Profile: Beijing Kaida Technology Development Co., Ltd. is engaged in the research & development of pharmaceutical raw materials and chemical intermediates. Our products include ampalex, motesanib, zamifenacin, nevirapine, almotriptan, rimonabant, agomelatine, ranolazine, lapatinib, sergliflozin, udenafi, alfuzosin, bosentan, and lansoprazole. We also offer 7-bromo-3,4-dihydronaphthalen-1(2H)-one, 4-methoxybutan-1-ol, 1-(2-methoxyphenyl)propan-2-amine, 6-amino-2-methyl-benzothiazole and N-methyl-N-(pyridin-3-yl)methylamine.

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• Agomelatine
IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide | CAS Registry Number: 138112-76-2
Synonyms: Valdoxan, Thymanax, Agomelatine [INN], Valdoxan (TN), Agomelatine (INN), AGO-178, AGO178, C15H17NO2, AGO 178, CID82148, PDSP1_001305, PDSP1_001784, PDSP2_001289, PDSP2_001767, LS-9830, S20098, N-(2-(7-methoxy-1-naphthyl)ethyl)acetamide, N-(2-(7-Methoxynaphth-1-yl)ethyl)acetamide, S 20098, S-20098

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJYPHIXNFHFHND-UHFFFAOYSA-N

• Alfuzosin
IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide | CAS Registry Number: 81403-80-7
Synonyms: alfuzosin, alphuzosine, Alfusosine, Xatral, Alfuzosine [French], Alfuzosinum [Latin], Alfuzosin (INN), Alfuzosina [Spanish], Xatral (TN), Alfuzosin Hydrochloride, Alfuzosin [INN:BAN], Prestwick0_000322, Prestwick1_000322, Prestwick2_000322, Prestwick3_000322, Spectrum2_000505, Spectrum3_001063, Spectrum4_001208, Spectrum5_000817, BSPBio_000323

Molecular Formula: C19H27N5O4Molecular Weight: 389.448780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WNMJYKCGWZFFKR-UHFFFAOYSA-N

• Almotriptan
IUPAC Name: N,N-dimethyl-2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine | CAS Registry Number: 154323-57-6
Synonyms: Axert, Almogran, Almotriptan malate, Almotriptan (USAN), Spectrum_001884, Spectrum2_000498, Spectrum3_001006, Spectrum4_001134, Spectrum5_001554, BSPBio_002731, KBioGR_001647, KBioSS_002414, SPECTRUM1505204, SPBio_000395, Almotriptan [USAN:INN:BAN], C17H27N3O2S, KBio2_002408, KBio2_004976, KBio2_007544, KBio3_001951

Molecular Formula: C17H25N3O2SMolecular Weight: 335.464300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WKEMJKQOLOHJLZ-UHFFFAOYSA-N

• AR-R17779
IUPAC Name: (5S)-spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one | CAS Registry Number: 178419-47-1
Synonyms: AC1NSJQZ, SureCN676252, AR-R17779 HCl, CHEMBL193016, CTK8F0364, CHEBI:420311, AR-R13489, AKOS015962649, (5S)-spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYAGAVRSOFABFO-VIFPVBQESA-N

• Benzoic acid, 3-[2-[2-chloro-4-[[3-(2,6-dichlorophenyl)-5-(1-methylethyl)-4-isoxazolyl]methoxy]phenyl]ethenyl]-
IUPAC Name: 3-[(E)-2-[2-chloro-4-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]phenyl]ethenyl]benzoic acid | CAS Registry Number: 278779-30-9
Synonyms: GW 4064, GW-4064, GW4064, CID9893571, NCGC00167739-01, C15635, C412815

Molecular Formula: C28H22Cl3NO4Molecular Weight: 542.837580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BYTNEISLBIENSA-MDZDMXLPSA-N

• Boc-1-Amino-Cycloheptane Carboxylic Acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cycloheptane-1-carboxylate | CAS Registry Number: 199330-56-8
Synonyms: ZINC01433076

Molecular Formula: C13H22NO4-Molecular Weight: 256.318080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCLYWYJWZJDMKY-UHFFFAOYSA-M

• Boc-Gly-OSu
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 3392-07-2
Synonyms: 15423_FLUKA, NSC164050, CID76926, EINECS 222-230-2, Boc-glycine N-hydroxysuccinimide ester, tert-Butyl (2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxoethyl)carbamate

Molecular Formula: C11H16N2O6Molecular Weight: 272.254540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LJCWRJYVPJJTMB-UHFFFAOYSA-N

• Bosentan
IUPAC Name: 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide hydrate | CAS Registry Number: 157212-55-0
Synonyms: Bosentan hydrate, Tracleer, Tracleer (TN), Bosentan (USAN), Bosentan [USAN], Bosentan hydrate (JAN), CHEBI:31300, TL8001188, D01227, 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]benzenesulfonamide hydrate, Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-(6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)(2,2'-bipyrimidin)-4-yl)-, monohydrate

Molecular Formula: C27H31N5O7SMolecular Weight: 569.629340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: SXTRWVVIEPWAKM-UHFFFAOYSA-N

• Bosutinib
IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile | CAS Registry Number: 380843-75-4
Synonyms: Bosutinib (USAN), Bosutinib [USAN], SKI-606, CHEBI:39112, SKI 606, K00615a, CID5328940, D03252, 3-Quinolinecarbonitrile, 4-((2,4-dichloro-5-methoxyphenyl)amino)-6-methoxy-7-(3-(4-methyl-1-piperazinyl)propoxy)-, 4-((2,4-dichloro-5-methoxyphenyl)amino)-6-methoxy-7-(3-(4-methyl-1-piperazinyl)propoxy)-3-quinolinecarbonitrile, 4-((2,4-dichloro-5-methoxyphenyl)amino)-6-methoxy-7-(3-(4-methylpiperazin-1-yl)propoxy)quinoline-3-carbonitrile, 4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile

Molecular Formula: C26H29Cl2N5O3Molecular Weight: 530.446160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UBPYILGKFZZVDX-UHFFFAOYSA-N

• Bumetanide
IUPAC Name: 3-(butylamino)-4-(phenoxy)-5-sulfamoylbenzoic acid | CAS Registry Number: 28395-03-1
Synonyms: bumetanide, Bumex, Fordiuran, Burinex, Bumethanide, Aquazone, Lunetoron, Butinat, Cambiex, Diurama, Fontego, Segurex, Yurinex, Drenural, Lixil-Leo, Bumedyl, Miccil, Prestwick_679, Bumetanidum [INN-Latin], Bumetanide Leo Brand

Molecular Formula: C17H20N2O5SMolecular Weight: 364.416100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MAEIEVLCKWDQJH-UHFFFAOYSA-N

• Carbamic acid, N-[2-(methylamino)ethyl]-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-[2-(methylamino)ethyl]carbamate | CAS Registry Number: 122734-32-1
Synonyms: tert-Butyl 2-(methylamino)ethylcarbamate, tert-butyl N-[2-(methylamino)ethyl]carbamate, AG-D-49314, (2-Methylamino-ethyl)-carbamic acid tert-butyl ester, AmbkkkkK332, ACMC-1BXAF, Tert-butyl N-(2-methylaminoethyl)carbamate, AC1MPIE4, KSC496K2F, N-Boc-N'-methylethylenediamine, N-Boc-2-methylamino-ethylamine, CTK3J6522, MolPort-000-140-608, ANW-50263, N-Boc-N'-methyl-1,2-diaminoethane, AKOS005259113, AC-2381, AG-F-16885, RP23651, AK-28427

Molecular Formula: C8H18N2O2Molecular Weight: 174.240720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GKWGBMHXVRSFRT-UHFFFAOYSA-N

• Chemical Intermediates
• Coluracetam
IUPAC Name: N-(2,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 135463-81-9
Synonyms: Coluracetam [INN], UNII-V6FL6O5GR7, CHEBI:152447, CID214346, N-(2,3-Dimethyl-5,6,7,8-tetrahydro-furo[2,3-b]quinolin-4-yl)-2-(2-oxo-pyrrolidin-1-yl)-acetamide, N-(2,3-Dimethyl-5,6,7,8-tetrahydrofuro(2,3-b)quinolin-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide

Molecular Formula: C19H23N3O3Molecular Weight: 341.404220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PSPGQHXMUKWNDI-UHFFFAOYSA-N

• CX-546
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-yl)methanone | CAS Registry Number: 215923-54-9
Synonyms: CX 546, CX546, 1-(1,4-Benzodioxan-6-ylcarbonyl)piperidine, STK205195, 2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-yl)methanone, BDP 17, GR 87, Lopac-C-271, AC1L1EPB, AC1Q5EMV, CBMicro_029090, SureCN244490, C271_SIGMA, Lopac0_000394, Oprea1_361155, MLS000108057, CHEMBL1255648, CTK4E7220, CHEBI:804627, MolPort-000-391-923

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJUNPHMOGNFFOS-UHFFFAOYSA-N

• D-α,β-Cyclohexylideneglycerol
IUPAC Name: [(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methanol | CAS Registry Number: 95335-91-4
Synonyms: (S)-(+)-1,4-Dioxaspiro[4.5]decane-2-methanol, (2S)-1,4-dioxaspiro[4.5]decane-2-methanol, AC1Q77SK, AC1Q77SL, SureCN1487109, 29400_ALDRICH, D-|A,|A-Cyclohexylideneglycerol, D-alpha,beta-Cyclohexylideneglycerol, ()-1,4-Dioxaspiro[4.5]Decane-2-Methanol, (+)-1,4-Dioxaspiro[4.5]Decane-2-Methanol, 32409-EP2301933A1, 32409-EP2311827A1

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUGYZVQSZWPABZ-QMMMGPOBSA-N

• Doxazosin
IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-2-yl)methanone | CAS Registry Number: 74191-85-8
Synonyms: doxazosin, Carduran, Cardura, Doxazosin mesylate, Doxazosine [French], Doxazosinum [Latin], Doxazosina [Spanish], Doxazosin [INN:BAN], Prestwick0_000858, Prestwick1_000858, Prestwick2_000858, Prestwick3_000858, ChemDiv2_005017, Lopac0_000474, Oprea1_259518, BSPBio_000875, D9815_SIGMA, SPBio_002796, BPBio1_000963, CHEBI:4708

Molecular Formula: C23H25N5O5Molecular Weight: 451.475100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RUZYUOTYCVRMRZ-UHFFFAOYSA-N

• Ethambutol
IUPAC Name: (2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol | CAS Registry Number: 74-55-5
Synonyms: ethambutol, Tibutol, Ethambutol & EEP, Ethambutol & Propolis, Spectrum_001058, Spectrum2_001014, Spectrum3_000426, Spectrum4_000545, Spectrum5_000702, Ethambutol & CRL8131, Myambutol (dihydrochloride), BSPBio_002012, KBioGR_001209, KBioSS_001538, DivK1c_000561, SPBio_001167, CL 40881 (dihydrochloride), KBio1_000561, KBio2_001538, KBio2_004106

Molecular Formula: C10H24N2O2Molecular Weight: 204.309760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AEUTYOVWOVBAKS-UWVGGRQHSA-N

• Ethyl 1,4'-Bipiperidine-3-Carboxylate
IUPAC Name: ethyl 1-piperidin-4-ylpiperidine-3-carboxylate;dihydrochloride | CAS Registry Number: 340962-71-2
Synonyms: [1,4']bipiperidinyl-3-carboxylic acid ethyl ester dihydrochloride, SureCN6183891, CTK6F6807, MolPort-002-500-706, AKOS015845048, AG-L-32263, AG-L-64513, A822072, [1,4']Bipiperidinyl-3-carboxylic acid ethyl ester,, ethyl 1-piperidin-4-ylpiperidine-3-carboxylate dihydrochloride, [1,4']Bipiperidinyl-3-carboxylic acid ethyl ester, dihydrochloride, [1,4']bipiperidinyl-3-carboxylic acid ethyl ester,dihydrochloride, ethyl 1-(piperidin-4-yl)piperidine-3-carboxylate dihydrochloride, 1-(4-piperidinyl)-3-piperidinecarboxylic acid ethyl ester dihydrochloride

Molecular Formula: C13H26Cl2N2O2Molecular Weight: 313.263740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PUIXJBHGGDRHMB-UHFFFAOYSA-N

• Glycine 1-methylethyl ester
IUPAC Name: propan-2-yl 2-aminoacetate | CAS Registry Number: 13048-66-3
Synonyms: ISOPROPYL 2-AMINOACETATE, H-Gly-oipr hcl, propan-2-yl glycinate, glycine isopropyl ester, AC1Q1QIC, propan-2-yl 2-aminoacetate, SCHEMBL1133347, MolPort-001-792-794, YLGOWOYJZYKTDO-UHFFFAOYSA-N, STL371130, ZINC35250750, AKOS009463140, MCULE-4475626262, AJ-90830, DB-062750, A25940, GlycineisopropylesterHCl;Isopropyl 2-aminoacetate hydrochloride

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLGOWOYJZYKTDO-UHFFFAOYSA-N

• Isoquinoline-3-carboxylic acid
IUPAC Name: isoquinoline-3-carboxylic acid;hydrate | CAS Registry Number: 203626-75-9
Synonyms: Isoquinoline-3-carboxylic Acid Hydrate, 3-Isoquinolinecarboxylic acid hydrate, SBB003636, Isoquinoline-3-carboxylic acid monohydrate, 207399-25-5, PubChem10167, ACMC-1CLHB, AC1MC66E, SureCN1201320, 338540_ALDRICH, Jsp004163, CTK1A1614, HMS548F13, MolPort-001-757-038, ANW-24048, RW2949, AKOS015901772, AG-C-11807, RP03772, isoquinoline-3-carboxylic acid, hydrate

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXFLTVWYYQIVRB-UHFFFAOYSA-N

• Isoquinoline-5-Sulphonyl Chloride Hydrochloride
IUPAC Name: isoquinoline-5-sulfonyl chloride;hydrochloride | CAS Registry Number: 105627-79-0
Synonyms: isoquinoline-5-sulfonyl chloride hydrochloride, Isoquinoline-5-sulphonyl chloride hydrochloride, Isoquinoline-5-sulfonyl chloride HCl, SBB055046, 5-Isoquinolinesulfonylchloride, hydrochloride (1:1), 5-isoquinolinesulfonyl chloride hydrochloride, isoquinoline-5-sulfonylchloridehydrochloride, ISOQUINOLINE-5-SULFONYL CHLORIDE, HYDROCHLORIDE, zlchem 500, AC1Q3BJG, ACMC-1BOV3, AGN-PC-00KZ2A, CTK0H3910, ZLC0365, MolPort-001-770-757, ACT03708, ANW-42411, chloro-5-isoquinolylsulfone, chloride, AKOS015897027, AG-B-23092

Molecular Formula: C9H7Cl2NO2SMolecular Weight: 264.128380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZQNTWHQJJVIAK-UHFFFAOYSA-N

• L-B-Imidazolelactic Acid, Monohydrate
IUPAC Name: 2-hydroxy-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 14403-45-3
Synonyms: Imidazole lactate, Imidazole lactic acid, CID793, CHEBI:27487, L-beta-IMIDAZOLE LACTIC ACID, 2-Hydroxy-3-[4-imidazolyl]-propanoate, alpha-Hydroxy-1H-imidazolepropanoic acid, 2-hydroxy-3-(1H-imidazol-5-yl)propanoic acid, C05132, C05568

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ACZFBYCNAVEFLC-UHFFFAOYSA-N

• Lansoprazole
IUPAC Name: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 103577-45-3
Synonyms: lansoprazole, Prevacid, Monolitum, Bamalite, Takepron, Agopton, Ogastro, Lanzor, Opiren, Zoton, Limpidex, Prezal, Ulpax, lanzoprazole, Lanproton, Lansopep, Lanzopral, Lasoprol, Mesactol, Prosogan

Molecular Formula: C16H14F3N3O2SMolecular Weight: 369.361470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MJIHNNLFOKEZEW-UHFFFAOYSA-N

• Lapatinib
IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine | CAS Registry Number: 231277-92-2
Synonyms: Tykerb, Lapatinib [INN], 1xkk, Lapatinib Ditosylate, nchembio866-comp20, Lapatinib tosilate hydrate, GW572016, CHEBI:49603, GSK 572016, GW 572016, CID208908, DB01259, NCGC00167507-01, LS-187029, LS-187771, FMM, N-{3-CHLORO-4-[(3-FLUOROBENZYL)OXY]PHENYL}-6-[5-({[2-(METHYLSULFONYL)ETHYL]AMINO}METHYL)-2-FURYL]-4-QUINAZOLINAMINE, 4-Quinazolinamine, N-(3-chloro-4-((3-fluorophenyl)methoxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)-2-furanyl)-, N-(3-chloro-4-((3-fluorophenyl)methoxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)-2-furanyl)-4-quinazolinamine, N-(3-Chloro-4-((3-fluorophenyl)methoxy)phenyl)-6-(5-((2-methylsulfonylethylamino)methyl)-2-furyl)quinazolin-4-amine

Molecular Formula: C29H26ClFN4O4SMolecular Weight: 581.057543 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BCFGMOOMADDAQU-UHFFFAOYSA-N

• Losartan
IUPAC Name: [2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol | CAS Registry Number: 114798-26-4
Synonyms: losartan, Lortaan, Cozaar, Hyzaar, Mixture Name, Potassium, Losartan, Losartan [INN:BAN], Spectrum_001713, Losartan monopotassium salt, LOSARTAN POTASSIUM, Spectrum2_001677, Spectrum3_000998, Spectrum4_001126, Spectrum5_001466, DUP 89, DuP-753, DuP753, C22H23ClN6O, Monopotassium Salt, Losartan, Salt, Losartan Monopotassium

Molecular Formula: C22H23ClN6OMolecular Weight: 422.910620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PSIFNNKUMBGKDQ-UHFFFAOYSA-N

• masitinib
IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]benzamide | CAS Registry Number: 790299-79-5
Synonyms: Masitinib, Masivet, AB1010, AB-1010, AB 1010, CHEMBL1908391, CHEBI:63450, AB1010, Masivet, Masitinib, 4-[(4-Methyl-1-piperazinyl)methyl]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-thiazolyl]amino]phenyl]benzamide, N-(4-methyl-3-(4-(pyridin-3-yl)thiazol-2-ylamino)phenyl)-4-((4-methylpiperazin-1-yl)methyl)benzamide, Masitinib (INN), 4-((4-Methylpiperazin-1-yl)methyl)-N-(4-methyl-3-((4-(pyridin-3-yl)-1,3-thiazol-2-yl)amino)phenyl)benzamide, 4-[(4-methylpiperazin-1-yl)methyl]-N-(4-methyl-3-{[4-(pyridin-3-yl)-1,3-thiazol-2-yl]amino}phenyl)benzamide, S1064_Selleck, UNII-M59NC4E26P, cc-179, CTK8E8465, HMS3244J04, HMS3244J08, HMS3244J12

Molecular Formula: C28H30N6OSMolecular Weight: 498.642400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WJEOLQLKVOPQFV-UHFFFAOYSA-N

• Methyl 2-Bromomethyl-3-Furancarboxylate
IUPAC Name: methyl 2-(bromomethyl)furan-3-carboxylate | CAS Registry Number: 53020-08-9
Synonyms: methyl 2-(bromomethyl)furan-3-carboxylate, Methyl 2-(Bromomethyl)-3-Furoate, SBB054929, AG-F-81375, ZINC00165944, AC1MC6DD, AC1Q42ET, SureCN2109561, CTK4J6906, MolPort-001-770-611, ANW-66457, AKOS015852122, Methyl 2-(bromomethyl)-3-furoate, tech, AK-46697, KB-53701, AB1010216, FT-0628391, A25941, I14-1039, 3-Furancarboxylic acid,2-(bromomethyl)-, methyl ester

Molecular Formula: C7H7BrO3Molecular Weight: 219.032680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOPVGIIHUGGHGO-UHFFFAOYSA-N

• Methyl 3-(aminomethyl)benzoate
IUPAC Name: methyl 3-(aminomethyl)benzoate | CAS Registry Number: 93071-65-9
Synonyms: AC1MDRZL, SureCN307892, AC1Q43J1, 3-CARBOMETHOXYBENZYLAMINE, CHEMBL1778128, CTK5H2070, MolPort-002-500-659, ANW-56722, SBB079176, AKOS002337602, AG-H-80710, MCULE-7599745246, 3-Aminomethyl-benzoic acid methyl ester, (3-(Methoxycarbonyl)Phenyl)Methanaminium, AK-41733, BP-11962, KB-95848, KB-256049, FT-0693534, ST51066154

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWBKDJSKHXGOJY-UHFFFAOYSA-N

• Methyl 3-[4-(aminomethyl)phenyl]propionate
IUPAC Name: methyl 3-[4-(aminomethyl)phenyl]propanoate | CAS Registry Number: 100511-78-2
Synonyms: methyl 3-[4-(aminomethyl)phenyl]propanoate, SBB052396, AG-D-05787, Methyl3-[4-(aminomethyl)phenyl]propionate, Benzenepropanoic acid,4-(aminomethyl)-, methyl ester, ACMC-1BR0K, SureCN2851609, CTK3J9029, MolPort-001-793-534, AC1L9590, ACT03702, ANW-56588, AKOS015890606, MCULE-1409600683, AK-27782, KB-54041, FT-0651897, ST50407682, A16209, 3-(4-Aminomethylphenyl)propionic acid methyl ester

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQZWLJLXFNYXKR-UHFFFAOYSA-N

• Metoprolol
IUPAC Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 37350-58-6
Synonyms: metoprolol, Beatrolol, Lopresor, Presolol, Spesicor, Preblok, dl-Metoprolol, (RS)-Metoprolol, Lopressor, Spesikor, Betaloc, Betalok, Seloken, Beloc-Duriles, Betaloc-Astra, Metoprolol tartrate, Metoprolol succinate, Metoprololum [INN-Latin], Metoprolol (USAN/INN), CCRIS 4198

Molecular Formula: C15H25NO3Molecular Weight: 267.363900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUBSYMUCCVWXPE-UHFFFAOYSA-N

• Morpholine, 4-(4-piperidinyl)-
IUPAC Name: 4-piperidin-4-ylmorpholine | CAS Registry Number: 53617-35-9
Synonyms: 4-Morpholinopiperidine, Oprea1_178049, Oprea1_537180, 4-(Piperidin-4-yl)-morpholine, 4-Piperidin-4-yl-morpholine, 578045_ALDRICH, CID795724, SBB010091, BAS 04918783, TL8003520

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYBXNWIRMJXEQJ-UHFFFAOYSA-N

• Motesanib
IUPAC Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide | CAS Registry Number: 453562-69-1
Synonyms: AMG 706, CHEBI:51098, AMG-706, D06678, N-(2,3-dihydro-3,3-dimethyl-1H-indol-6-yl)-2-((4-pyridinylmethyl)amino)-3-pyridinecarboxamide, N-(3,3-dimethyl-2,3-dihydro-1H-indol-6-yl)-2-[(pyridin-4-ylmethyl)amino]pyridine-3-carboxamide

Molecular Formula: C22H23N5OMolecular Weight: 373.450920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RAHBGWKEPAQNFF-UHFFFAOYSA-N

• N,N'-Dimethyl-3-aminopyrrolidine
IUPAC Name: (1-methylpyrrolidin-3-yl)methanamine | CAS Registry Number: 13005-11-3
Synonyms: (1-methylpyrrolidin-3-yl)methanamine, C-(1-Methyl-pyrrolidin-3-yl)-methylamine, (1-methyl-3-pyrrolidinyl)methanamine, 1-(1-methylpyrrolidin-3-yl)methanamine, (1-methylpyrrolidin-3-yl)methylamine, F2147-0254, AC1Q3ZNS, AC1Q3ZNT, SureCN90397, AGN-PC-01GBDO, CTK7E6707, 3-Aminomethyl-1-methylpyrrolidine, MolPort-001-793-613, HT058, 3-Pyrrolidinemethanamine, 1-methyl-, ANW-57589, BBL021734, STK894451, AKOS000190772, AG-B-17988

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAOBZCAXECCBQL-UHFFFAOYSA-N

• N,N-Dimethyl-2-[[(1R,2R,4R)-1,7,7-trimethyl-2-phenylbicyclo[2.2.1]hept-2-yl]oxy]ethanamine (2E)-2-butenedioate
IUPAC Name: (E)-but-2-enedioic acid; N,N-dimethyl-2-[[(1R,4R,6R)-1,7,7-trimethyl-6-phenyl-6-bicyclo[2.2.1]heptanyl]oxy]ethanamine | CAS Registry Number: 120444-74-8
Synonyms: Deramciclane, Egyt 3886 (endo), C20H31NO.C4H4O4, CID6444392, deramciclane, (endo-EGYT 3886)-isomer, LS-65035, Ethanamine, N,N-dimethyl-2-((1,7,7-trimethyl-2-phenylbicyclo(2.2.1)hept-2-yl)oxy)-, (1R-endo)-, (E)-2-butenedioate (1:1), Ethanamine, N,N-dimethyl-2-((1,7,7-trimethyl-2-phenylbicyclo(2.2.1)hept-2-yl)oxy)-,(1R-endo)-, (E)-2-butenedioate (1:1)

Molecular Formula: C24H35NO5Molecular Weight: 417.538400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RFQWRWCCNQNACG-TVWWZHKBSA-N

• N-(2,6-Dichlorobenzyl)ethanolamine
IUPAC Name: 2-[(2,6-dichlorophenyl)methylamino]ethanol | CAS Registry Number: 40172-05-2
Synonyms: 2-(2,6-Dichloro-benzylamino)-ethanol, 2-((2,6-Dichlorobenzyl)amino)ethanol, 2-[(2,6-dichlorobenzyl)amino]ethanol, AC1NGCJN, 2-[(2,6-dichlorophenyl)methylamino]ethanol, SureCN2486714, CTK1D4870, MolPort-000-940-825, STL115228, 2-(2,6-Dichlorobenzylamino)-ethanol, AKOS002617237, MCULE-4601479512, AK141344, AM100779, KB-13826, I14-13185

Molecular Formula: C9H11Cl2NOMolecular Weight: 220.095740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WHOLKBDVEGPXOL-UHFFFAOYSA-N

• N-(Tetrahydro-2-furanylmethyl)-1-propanamine
IUPAC Name: N-(oxolan-2-ylmethyl)propan-1-amine | CAS Registry Number: 7179-87-5
Synonyms: ARONIS023586, AKE-BBV-136243, MolPort-000-900-834, MolPort-001-986-584, ALBB-004759, STK501085, BAS 02984503, BBV-136243, CID3144565, N-(tetrahydrofuran-2-ylmethyl)propan-1-amine, Propyl-(tetrahydro-furan-2-ylmethyl)-amine

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKOSVGABACUJCD-UHFFFAOYSA-N

• N-Benzyl-3-aminopropan-1-ol
IUPAC Name: 3-(phenylmethylamino)propan-1-ol | CAS Registry Number: 4720-29-0
Synonyms: 3-(Benzylamino)propanol, NSC17283, CID78448, EINECS 225-210-1

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZQJXSIOFSZYGMH-UHFFFAOYSA-N

• N-Methyl-N-(3-pyridylmethyl)amine
IUPAC Name: N-methyl-1-pyridin-3-ylmethanamine | CAS Registry Number: 20173-04-0
Synonyms: 3-Picolylmethylamine, NCIOpen2_000255, 3-(Methylaminomethyl)pyridine, 3-Pyridinemethanamine, N-methyl-, NSC63901, NSC66532, EINECS 243-561-9, TL 00368

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCSAQVGDZLPTBS-UHFFFAOYSA-N

• Nevirapine
Synonyms: nevirapine, Viramune, 1vrt, 2hny, Viramune (TN), Nevirapine [USAN:INN], Nevirapine+PRO 140, Nevirapine & CD4-IgG, BI-RG-587, Promeco Brand of Nevirapine, BIRG587, Nevirapine (JAN/USP/INN), BIRG 0587, HSDB 7164, MLS000084585, MLS000759409, MLS001055309, MLS001201730, BIRG 587, BIRG-587

Molecular Formula: C15H14N4OMolecular Weight: 266.297860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQDJXKOVJZTUJA-UHFFFAOYSA-N

• NKP-608
IUPAC Name: N-[(2R,4S)-1-[3,5-bis(trifluoromethyl)benzoyl]-2-[(4-chlorophenyl)methyl]piperidin-4-yl]quinoline-4-carboxamide | CAS Registry Number: 177707-12-9
Synonyms: NKP608, CHEMBL1765508, NK-608, CS-1077, HY-18006, NKP608|177707-12-9|NK-608

Molecular Formula: C31H24ClF6N3O2Molecular Weight: 619.984579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NXLUTEDAEFXMQR-BJKOFHAPSA-N

• Paroxetine HCl
IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine | CAS Registry Number: 61869-08-7
Synonyms: paroxetine, Seroxat, Paxil, Paxil CR, Frosinor, Motivan, Paxetil, Aropax, Casbol, Paroxetine Hcl, PaxPar, [3H]Paroxetine, Paroxetine (TN), (-)-Paroxetine, Paroxetinum [INN-Latin], Paroxetina [INN-Spanish], Spectrum_001752, SpecPlus_000788, Paroxetine (USP/INN), Prestwick3_000851

Molecular Formula: C19H20FNO3Molecular Weight: 329.365403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AHOUBRCZNHFOSL-YOEHRIQHSA-N

• Pharmaceutical Raw Materials
• Pharmaceutical Raw Materials and Intermediates
• Phenylephrine HCI
IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol | CAS Registry Number: 59-42-7
Synonyms: phenylephrine, m-Oxedrine, Metaoxedrinum, Metasynephrine, Neosynephrine, Metaoxedrin, Metaoxedrine, Metasympatol, Visadron, Mesaton, Mezaton, m-Sympatol, Isophrin, Mesatone, Mesatonum, m-Synephrine, m-Sympathol, Isophrim, L-Phenylephrine, Neo-Synephrine

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SONNWYBIRXJNDC-VIFPVBQESA-N

• Pimavanserin
IUPAC Name: 1-[(4-fluorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea | CAS Registry Number: 706779-91-1
Synonyms: 1-(4-Fluorobenzyl)-3-(4-isobutoxybenzyl)-1-(1-methylpiperidin-4-yl)urea, AC-5273, ST51054136, I14-1981, CID10071196, 868855-07-6, SureCN675165, UNII-JZ963P0DIK, CTK6A8888, MolPort-008-155-976, DCL000930, AKOS015902593, AG-B-78949, RP07134, 1-[(4-fluorophenyl)methyl]-1-(1-methyl-4-piperidyl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea, Y0393, A836958, 1-[(4-fluorophenyl)methyl]-1-(1-methyl-4-piperidinyl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea, 1-[(4-fluorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea, N-(4-Fluorophenylmethyl)-N-(1-methylpiperidin-4-yl)-N'-(4-(2-methylpropyloxy)phenylmethyl) carbamide

Molecular Formula: C25H34FN3O2Molecular Weight: 427.554763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKEWSXXUOLRFBX-UHFFFAOYSA-N

• Piperidine, 4-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]-
IUPAC Name: 5-piperidin-4-yl-3-propan-2-yl-1,2,4-oxadiazole | CAS Registry Number: 733748-92-0
Synonyms: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)piperidine, AG-G-90171, 5-(Piperidin-4-Yl)-3-(Propan-2-Yl)-1,2,4-Oxadiazole, ST093598, 3-isopropyl-5-(piperidin-4-yl)-1,2,4-oxadiazole, 4-(3-Isopropyl-[1,2,4]oxadiazol-5-yl)-piperidine, 4-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]piperidine, piperidine, 4-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]-, AC1Q1OZ7, SureCN1673933, CTK5D7904, MolPort-001-793-551, ANW-74642, AKOS005257783, AB43213, LS40784, MCULE-6987339787, AK-38622, BP-11776, KB-186788

Molecular Formula: C10H17N3OMolecular Weight: 195.261480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDRJZNBKSMAEIE-UHFFFAOYSA-N

• Prazosin
IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-furan-2-ylmethanone | CAS Registry Number: 19216-56-9
Synonyms: prazosin, Furazosin, Minipress, Pratsiol, Justac, Lentopres, Prazocin, Prazosin HCl, Prazosine [INN-French], Prazosinum [INN-Latin], Prazosina [INN-Spanish], Prazosin hydrochloride, Terazosin hydrochloride, Prazosin [INN:BAN], Spectrum_000822, Tocris-0623, Prestwick0_000947, Prestwick1_000947, Prestwick2_000947, Prestwick3_000947

Molecular Formula: C19H21N5O4Molecular Weight: 383.401140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IENZQIKPVFGBNW-UHFFFAOYSA-N

• Pyrazine-2,3-Diamine                         
IUPAC Name: pyrazine-2,3-diamine | CAS Registry Number: 13134-31-1
Synonyms: 2,3-pyrazinediamine, 2,3-Diaminopyrazine, NSC139902, CID284161, ZINC01724764, GL-1002, TL80073518

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CAFSXVAFGILCCI-UHFFFAOYSA-N

• Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
IUPAC Name: pyrazolo[1,5-a]pyrimidine-3-carboxylic acid | CAS Registry Number: 25940-35-6
Synonyms: ALBB-005394, SBB006995, BAS 01516081

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HNYVPKNVKSTVJO-UHFFFAOYSA-N

• Pyridine, 3-Bromo-5-Phenoxy-
IUPAC Name: 3-bromo-5-phenoxypyridine | CAS Registry Number: 28232-63-5
Synonyms: 3-Bromo-5-phenoxypyridine, 3-bromo-5-phenoxy-pyridine, PubChem20209, SureCN1555903, 3-Bromo-5-phenoxypyridine;, Pyridine,3-bromo-5-phenoxy-, 3-bromanyl-5-phenoxy-pyridine, CTK4G1053, MolPort-003-986-711, ANW-63523, ZINC21298894, AKOS015901932, AC-4760, AG-E-90439, RL02958, AK-80267, KB-30459, TL8002245, A819381, I14-13590

Molecular Formula: C11H8BrNOMolecular Weight: 250.091320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIAAKVXECVQWOE-UHFFFAOYSA-N


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