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MedKoo Biosciences

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Profile: MedKoo Biosciences is a provider of drug molecules and drug agents. We offer many active pharmaceutical ingredients and drug intermediates. Our API drugs include adapalene, adefovir dipivoxil, bicalutamide, dimecrotic acid, eperisone hydrochloride, lafutidine, levetiracetam, olmesartan, lomefloxacin monohydrochloride, pidotimod, risperidone, roxatidine acetate and rizatriptan benzoate. Our drug intermediates include adapalene, bicalutamide, escitalopram, olmesartan, pioglitazone, sumatriptan, temozolomide, pazufloxacin, liranaftate and zolmitriptan. We provide services such as collaboration research and contract organic synthesis, which include early stage discovery needs, medicinal & process chemistry. We offer products and service from discovery and early medicinal chemistry to multiple kilogram scale synthesis. Our research services include medicinal chemistry research, custom organic synthesis, synthetic route optimization, synthetic process development, formulation development and bioanalytical services. Our molecular building blocks are used for chemical modification of a lead molecule so as to enhance the potency, to reduce the side-effects, to improve oral bioavailability, and to increase aqueous solubility.

51 to 100 of 120 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• Nolatrexed
IUPAC Name: 2-amino-6-methyl-5-pyridin-4-ylsulfanyl-1H-quinazolin-4-one | CAS Registry Number: 147149-76-6
Synonyms: Nolatrexed [INN], AIDS157719, AIDS-157719, CID108189, NCGC00181023-01, NCI60_016753, NSC648316 (HYDROCHLORIDE SALT), LS-187627, 2-Amino-6-methyl-5-(4-pyridylthio)-4(3H)-quinazolinone., 2-Amino-6-methyl-5-(4-pyridinylthio)-4-quinazolinol hydrochloride

Molecular Formula: C14H12N4OSMolecular Weight: 284.336280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XHWRWCSCBDLOLM-UHFFFAOYSA-N

• Noscapine Base
IUPAC Name: (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one | CAS Registry Number: 128-62-1
Synonyms: noscapine, alpha-Narcotine, Narcompren, Tusscapine, Narcosine, Noscopine, Terbenol, Opianin, Capval, .beta.-Narcotine, Noscapine (TN), (S,R)-Noscapine, Prestwick_959, NARCOTINE, Noscapine hydrchloride, Tocris-1697, Coscopin;Methoxyhydrastine, Prestwick0_000563, Prestwick1_000563, Prestwick2_000563

Molecular Formula: C22H23NO7Molecular Weight: 413.420520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AKNNEGZIBPJZJG-MSOLQXFVSA-N

• Oxiracetam
IUPAC Name: 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 62613-82-5
Synonyms: oxiracetam, Hydroxypiracetam, Neuractiv, Neuromet, Oriest, 4-Hydroxypiracetam, (+-)-Oxiracetam, Oxiracetam (INN), Oxiracetam [BAN:INN], Oxiracetamum [INN-Latin], CCRIS 4221, Lopac0_000933, O3011_SIGMA, CT-848, CGP 21690E, ISF 2522, ISF-2522, C6H10N2O3, CGP-21690E, 4-Hydroxy-2-oxo-1-pyrrolidineacetamide

Molecular Formula: C6H10N2O3Molecular Weight: 158.155200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHLAQQPQKRMGSS-UHFFFAOYSA-N

• P-Aminobenzoylanilide
IUPAC Name: N-(4-aminophenyl)benzamide | CAS Registry Number: 17625-83-1
Synonyms: 4'-Aminobenzanilide, P-AMINOBENZALDEHYDE, p-AMINOBENZANILIDE, Benzamide, N-(4-aminophenyl)-, CBMicro_016435, N-(4-Aminophenyl)benzamide, N-Benzoyl-p-phenylenediamine, Oprea1_428735, Oprea1_591737, N-(4-Amino-phenyl)-benzamide, 516090_ALDRICH, ARONIS014451, EINECS 241-603-0, SBB009760, ZINC00123070, BAS 00104927, BIM-0016506.P001, TL8001399, InChI=1/C13H12N2O/c14-11-6-8-12(9-7-11)15-13(16)10-4-2-1-3-5-10/h1-9H,14H2,(H,15,16

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTTFJYUWPUKXJH-UHFFFAOYSA-N

• Palifosfamide
IUPAC Name: bis(2-chloroethylamino)phosphinic acid | CAS Registry Number: 31645-39-3
Synonyms: Ifosfamide mustard, Isophosphamide mustard, Ifosforamide mustard, Isophosphoramide mustard, IPAM, CHEBI:176250, CID100427, NSC297900, NSC 297900, N,N'-Bis(2-chloroethyl)phosphorodiamidic acid, NCI60_002493, Phosphorodiamidic acid, N,N'-bis(2-chloroethyl)-, LS-107954, C16559, N,N'-Di-(2-chloroethyl)phosphorodiamidic acid, N1,N2-Bis(2-chloroethyl)phosphoric acid diamide, 131636-51-6

Molecular Formula: C4H11Cl2N2O2PMolecular Weight: 221.022101 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BKCJZNIZRWYHBN-UHFFFAOYSA-N

• Pamidronic Acid
IUPAC Name: (3-amino-1-hydroxy-1-phosphonopropyl)phosphonic acid | CAS Registry Number: 40391-99-9
Synonyms: pamidronate, Amidronate, Aredia, PAMIDRONIC ACID, Aminomux, AHPrBP, Bisphosphonate 6, pamidronate calcium, pamidronate monosodium, PAMIDRONATE DISODIUM, ChemDiv1_025240, aminopropanehydroxydiphosphonate, Acide pamidronique [INN-French], Acido pamidronico [INN-Spanish], Acidum pamidronicum [INN-Latin], Pamidronic acid [BAN:INN], Pamidronic acid [INN:BAN], C3H11NO7P2, aminohydroxypropylidene diphosphonate, STOCK1N-12562

Molecular Formula: C3H11NO7P2Molecular Weight: 235.069462 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: WRUUGTRCQOWXEG-UHFFFAOYSA-N

• Pelitinib
IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 257933-82-7
Synonyms: EKB-569, Pelitinib (USAN/INN), WAY-EKB 569, WAY-EKB-569, CHEBI:38927, EKB 569, NSC729742, CID6445562, WAY-172569, D05399, (2E)-N-(4-((3-chloro-4-fluorophenyl)amino)-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethylamino)-2-butenamide, (2E)-N-{4-[(3-chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxyquinolin-6-yl}-4-(dimethylamino)but-2-enamide, (E)-N-[4-(3-Chloro-4-fluoroanilino)-cyano-7-ethoxyquinolin-6-yl]-4-(dimethlyamino)but-2-enamide,, 2-Butenamide, N-(4-((3-chloro-4-fluorophenyl)amino)-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethylamino)-, (2E)-, 2-Butenamide, N-[4-(3-chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxy-6-quinolinyl-4-(dimethylamino)-, (E)-,, 4-Dimethylaminobut-2-enoic Acid, [4-(3-Chloro-4-fluoro phenylamino)-3-cyano-7-ethoxyquinoline-6-yl]amide

Molecular Formula: C24H23ClFN5O2Molecular Weight: 467.923123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WVUNYSQLFKLYNI-AATRIKPKSA-N

• Pelitrexol
IUPAC Name: (2S)-2-[[5-[2-[(6S)-2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl]ethyl]-4-methylthiophene-2-carbonyl]amino]pentanedioic acid | CAS Registry Number: 446022-33-9
Synonyms: Pelitrexol (USAN/INN), UNII-DHT6E8M4KP, AG2037, AG-2032, AG-2037, AG-2038, CID6450821, D05400, (2S)-2-(((5-(2-((6S)-2-Amino-4-oxo-1,4,5,6,7,8-hexahydropyrido(2,3-d)pyrimidin-6-yl)ethyl)-4-methylthiophen-2-yl)carbonyl)amino)pentanedioic acid, L-Glutamic acid, N-((5-(2-((6S)-2-amino-1,4,5,6,7,8-hexahydro-4-oxopyrido(2,3-d)pyrimidin-6-yl)ethyl)-4-methyl-2-thienyl)carbonyl)-

Molecular Formula: C20H25N5O6SMolecular Weight: 463.507400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: QXOPTIPQEVJERB-JQWIXIFHSA-N

• Perifosine
IUPAC Name: (1,1-dimethylpiperidin-1-ium-4-yl) octadecyl phosphate | CAS Registry Number: 157716-52-4
Synonyms: Perifosine [INN], NKA17, KRX-0401, CID148177, NSC639966, NSC 639966, NSC-639966, D 21266, D-21266, octadecyl-(1,1-dimethyl-4-piperidylio)phosphate, C105905, 4-((Hydroxy(octadecyloxy)phosphinyl)oxy)-1,1-dimethylpiperidinium inner salt, Piperidinium, 4-((hydroxy(octadecyloxy)phosphinyl)oxy)-1,1-dimethyl-, inner salt, Piperidinium, 4-[[hydroxy(octadecyloxy)phosphinyl]oxy]-1,1-dimethyl-, inner salt

Molecular Formula: C25H52NO4PMolecular Weight: 461.658441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZFPYBIJACMNJV-UHFFFAOYSA-N

• Pharmaceutical Actives
• Pharmaceutical Bulk Active Substances
• Pioglitazone HCL
IUPAC Name: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione hydrochloride | CAS Registry Number: 112529-15-4
Synonyms: Actos, Pioglitazone HCl, Duetact, Glustin, Zactos, Mixture Name, pioglitazone hydrochloride, Actos (TN), C19H20N2O3S.HCl, MLS001306462, MLS001401386, SPECTRUM1504401, Pioglitazone hydrochloride [USAN], U-72107A, CID60560, Pioglitazone hydrochloride (JAN/USP), U-72107E, AD-4833, NCGC00095131-01, NCGC00095131-02

Molecular Formula: C19H21ClN2O3SMolecular Weight: 392.899640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GHUUBYQTCDQWRA-UHFFFAOYSA-N

• Pipendoxifene hydrochloride hydrate
IUPAC Name: 2-(4-hydroxyphenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol;hydrate;hydrochloride | CAS Registry Number: 389125-71-7
Synonyms: SCHEMBL6131753, ACM389125717

Molecular Formula: C29H35ClN2O4Molecular Weight: 511.059 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HDPJXUURTCSOST-UHFFFAOYSA-N

• Pixantrone
IUPAC Name: 6,9-bis(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione | CAS Registry Number: 144510-96-3
Synonyms: 6,9-Aea-biqdo, UNII-F5SXN2KNMR, Pixantrone (USAN/INN), CHEBI:380181, BBR 2778, CID134019, D05522, 6,9-bis(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione, 5,8-Bis((2-aminoethyl)amino)-2-aza-anthracene-9,10-dione, 6,9-Bis((2-aminoethyl)amino)benz(g)isoquinoline-5,10-dione, 6,9-Bis((2-aminoethyl)amino)benzo(g)isoquinoline-5,10-dione, 6,9-Bis-(2-amino-ethylamino)-benzo[g]isoquinoline-5,10-dione, Benz(g)isoquinoline-5,10-dione, 6,9-bis((2-aminoethyl)amino)-

Molecular Formula: C17H19N5O2Molecular Weight: 325.365060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PEZPMAYDXJQYRV-UHFFFAOYSA-N

• Plevitrexed
IUPAC Name: (2S)-2-[[4-[(2,7-dimethyl-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]-2-fluorobenzoyl]amino]-4-(2H-tetrazol-5-yl)butanoic acid | CAS Registry Number: 153537-73-6
Synonyms: Plevitrexed [INN], UNII-L9P2881C3H, ZD 9331, CHEBI:307492, ZD9331, NSC 696259, CID213022, NCI60_034390, LS-184649, (2S)-2-((4-(((2,7-Dimethyl-4-oxo-1,4-dihydroquinazolin-6-yl)methyl)(prop-2-ynyl)amino)-2-fluorobenzoyl)amino)-4-(1H-tetrazol-5-yl)butanoic acid, 1H-Tetrazole-5-butanoic acid, alpha-((4-(((1,4-dihydro-2,7-dimethyl-4-oxo-6-quinazolinyl)methyl)-2-propynylamino)-2-fluorobenzoyl)amino)-, (alphaS)-, 1H-Tetrazole-5-butanoic acid, alpha-((4-(((1,4-dihydro-2,7-dimethyl-4-oxo-6-quinazolinyl)methyl)-2-propynylamino)-2-fluorobenzoyl)amino)-, (S)-, (S)-2-{4-[(2,7-Dimethyl-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-prop-2-ynyl-amino]-2-fluoro-benzoylamino}-4-(1H-tetrazol-5-yl)-butyric acid, 172521-94-7

Molecular Formula: C26H25FN8O4Molecular Weight: 532.526303 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: IEJSCSAMMLUINT-NRFANRHFSA-N

• Pomalidomide
IUPAC Name: 4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione | CAS Registry Number: 19171-19-8
Synonyms: Actimid, 4-Aminothalidomide, IMiD1, IMiD 3, UNII-D2UX06XLB5, IMID-4047, CDC-394, CHEBI:163100, CC-4047, CID134780, CC 4047, 3-Amino-N-(2,6-dioxo-3-piperidyl)phthalimide, Phthalimide, 3-amino-N-(2,6-dioxo-3-piperidyl)-, 4-Amino-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione, 4-amino-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione, 4-Amino-2-(2,6-dioxo-piperidin-3-yl)-isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, 4-amino-2-(2,6-dioxo-3-piperidinyl)-, 443912-23-0, 443919-33-3

Molecular Formula: C13H11N3O4Molecular Weight: 273.244140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UVSMNLNDYGZFPF-UHFFFAOYSA-N

• Pyroxamide
IUPAC Name: N'-hydroxy-N-pyridin-3-yloctanediamide | CAS Registry Number: 382180-17-8
Synonyms: pyroxamide, nchembio.313-comp13, POLAR HYBRID COMPOUND, CID4996, CHEBI:373911, NSC696085, N-Hydroxy-N'-3-pyridinyloctanediamide, NSC-696085, NCI60_034337, Octanediamide, N-hydroxy-N'-3-pyridinyl-, suberoyl-3-aminopyridineamide hydroxamic acid, N-Hydroxy-N'-(3-pyridyl)-1,8-octanediamide, Octanedioic acid hydroxyamide pyridin-3-ylamide

Molecular Formula: C13H19N3O3Molecular Weight: 265.308260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PTJGLFIIZFVFJV-UHFFFAOYSA-N

• Quinagolide
IUPAC Name: (3S,4aS,10aR)-3-(diethylsulfamoylamino)-6-hydroxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline | CAS Registry Number: 87056-78-8
Synonyms: Quinagolide (INN/BAN), CHEBI:157252, CID3086401, D07217, 3-N,N-diethylsulfamide-1-propyl-1,2,3,4,4a,5,10,10a-octahydro-benzo[g]quinolin-6-ol, (+)N,N-Diethyl-N'-[(3R,4aS,10aS)-1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-proyl-3-benzo[g]quinolinyl]sulfamide, (-)N,N-Diethyl-N'-[(3R,4aS,10aS)-1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-proyl-3-benzo[g]quinolinyl]sulfamide, N,N-Diethyl-N'-[(3R,4aS,10aS)-1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-proyl-3-benzo[g]quinolinyl]sulfamide

Molecular Formula: C20H33N3O3SMolecular Weight: 395.559320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GDFGTRDCCWFXTG-ZIFCJYIRSA-N

• Rizatriptan Benzoate
IUPAC Name: benzoic acid; N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine | CAS Registry Number: 145202-66-0
Synonyms: Maxalt, Rizatriptan benzoate, rizatriptan, Maxalt-MLT, Rizatriptan(RIZ), Maxalt (TN), Rizatriptan Benzoate [USAN], MLS001424197, MK 462, MK-462, MK 0462, MK-0462, Rizatriptan benzoate (JAN/USAN), C15H19N5.C7H6O2, CID77997, CPD000525252, SAM001246615, SMR000525252, L 705126, L-705126

Molecular Formula: C22H25N5O2Molecular Weight: 391.466200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JPRXYLQNJJVCMZ-UHFFFAOYSA-N

• Roquinimex
IUPAC Name: 2-hydroxy-N,1-dimethyl-4-oxo-N-phenylquinoline-3-carboxamide | CAS Registry Number: 84088-42-6
Synonyms: Linomide, ROQUINIMEX, Roquinimexum, Roquinimexum [Latin], Tocris-1461, Quinoline-3-carboxamide, Roquinimex (USAN/INN), Roquinimex [USAN:INN], CCRIS 7673, L1793_SIGMA, LS-2616, FCF 89, FCF-89, PNU-212616, CHEBI:108816, C18H16N2O3, CID55197, LS 2616, NCGC00025172-01, LS-177800

Molecular Formula: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONCYIVQBAJEKOT-UHFFFAOYSA-N

• Rosabulin
IUPAC Name: 2-[3-[(4-cyanophenyl)methyl]indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxoacetamide | CAS Registry Number: 501948-05-6
Synonyms: Rosabulin (USAN), UNII-6Z674O12T6, CHEBI:535345, STA-5312, CID9843935, D06638, 1-Indolizineacetamide, 3-((4-cyanophenyl)methyl)-N-(3-methyl-5-isothiazolyl)-alpha-oxo-, 2-[3-(4-cyano-benzyl)-3H-indolizin-1-yl]-N-(3-methyl-isothiazol-5-yl)-2-oxo-acetamide, 2-[3-[(4-cyanophenyl)methyl]indolizin-1-yl]-N-(3-methyl-1,2-thiazol-5-yl)-2-oxo-acetamide

Molecular Formula: C22H16N4O2SMolecular Weight: 400.453040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZZYUABKZYIINT-UHFFFAOYSA-N

• Rubitecan
Synonyms: Rubitecan (USAN/INN), D04031

Molecular Formula: C20H15N3O6Molecular Weight: 393.349600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GXSOIDVPIMWEQT-FQEVSTJZSA-N

• Sapacitabine
IUPAC Name: N-[1-[(2R,3S,4S,5R)-3-cyano-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]hexadecanamide | CAS Registry Number: 151823-14-2
Synonyms: CS-682, CYC-682, CS 682, CID153970, LS-183264, Hexadecanamide, N-(1-(2-cyano-2-deoxy-beta-D-arabinofuranosyl)-1,2-dihydro-2-oxo-4-pyrimidinyl)-, N-(1-(2-cyano-2-deoxy-beta-D-arabinofuranosyl)-1,2-dihydro-2-oxo-4-pyrimidinyl)hexadecanamide

Molecular Formula: C26H42N4O5Molecular Weight: 490.635480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LBGFKUUHOPIEMA-PEARBKPGSA-N

• Semapimod
IUPAC Name: N,N'-bis[3,5-bis[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]decanediamide | CAS Registry Number: 352513-83-8
Synonyms: AXD455, CNI 1493, CNI-1493, AIDS121302, AIDS-121302, CID5745214, N,N'-Bis(3-acetylphenyl)decane diamide tetrakis (amidinohydrazone), N,N'-bis(3,5-bis{(1E)-N-[amino(imino)methyl]ethanehydrazonoyl}phenyl)decanediamide

Molecular Formula: C34H52N18O2Molecular Weight: 744.896080 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: PWDYHMBTPGXCSN-VCBMUGGBSA-N

• Sodium Valproate
IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Valproic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium

Molecular Formula: C8H15NaO2Molecular Weight: 166.193270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• Specility Bulk Drug Intermediates
• Sumatriptan Succinate
IUPAC Name: butanedioic acid; 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide | CAS Registry Number: 103628-48-4
Synonyms: Imigran, Imitrex, Migratriptan, Arcoiran, Micralgin, Migratan, Novelian, Permicran, Sumatrin, Sumigrene, Antibet, Diletan, Imijekt, Sumadol, Migmax, Imigrane, Suminat, SUMATRIPTAN SUCCINATE, Sumavel DosePro, Imitrex (TN)

Molecular Formula: C18H27N3O6SMolecular Weight: 413.488480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PORMUFZNYQJOEI-UHFFFAOYSA-N

• Talabostat mesylate
IUPAC Name: [(2S)-1-[(2R)-2-boronopyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]azanium; methanesulfonate | CAS Registry Number: 150080-09-4
Synonyms: Talabostat, Val-boroPro, UNII-V8ZG4Y1B51, Boronic acid, ((2R)-1-((2S)-2-amino-3-methyl-1-oxobutyl)-2-pyrrolidinyl)-, monomethanesulfonate

Molecular Formula: C10H23BN2O6SMolecular Weight: 310.175420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OXYYOEIGQRXGPI-WSZWBAFRSA-N

• Talampanel
Synonyms: Ampanel, Kinampa, Talampanel (INN), Gyki 53405, GYKI 53773, CHEBI:192577, GYKI-53773, CID164509, IDR-53773, NSC729898, LY 300164, LS-62670, LY-300164, C13670, D02696, (R)-(-)-1-(4-Aminophenyl)-3-acetyl-4-methyl-7,8-methylenedioxy-3,4-dihydro-5H-2,3-benzodiazepine, 7H-1,3-Dioxolo(4,5-h)(2,3)benzodiazepine, 7-acetyl-5-(4-aminophenyl)-8,9-dihydro-8-methyl-, (8R)-, 7H-1,3-Dioxolo(4,5-h)(2,3)benzodiazepine, 7-acetyl-5-(4-aminophenyl)-8,9-dihydro-8-methyl-, (R)-, 7H-1,3-Dioxolo(4,5-h)(2,3)benzodiazepine, 8,9-dihydro-7-acetyl-5-(4-aminophenyl)-8-methyl-, (R)-, 1-[5-(4-Amino-phenyl)-8-methyl-9H-1,3-dioxa-6,7-diaza-cyclohepta[f]inden-7-yl]-ethanone

Molecular Formula: C19H19N3O3Molecular Weight: 337.372460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JACAAXNEHGBPOQ-LLVKDONJSA-N

• Talaporfin sodium
IUPAC Name: tetrasodium (2S)-2-[[2-[(2S,3S)-7-carboxylato-17-ethenyl-12-ethyl-2,8,13,18-tetramethyl-3-(3-oxido-3-oxopropyl)-2,3,23,24-tetrahydroporphyrin-5-yl]acetyl]amino]butanedioate | CAS Registry Number: 220201-34-3
Synonyms: Laserphyrin, Aptocine, Taporfin sodium, Aspartyl chlorin, Monoaspartyl chlorin, NPe6, N-Aspartylchlorin e6, Mono-L-aspartyl chlorin, Mono-L-aspartyl chlorin e6, LS 11 (photosensitizer), LS11, LS 11, LS-11, CID5488036, ME-2906, 220680-62-6, L-Aspartic acid, N-(((7S,8S)-3-carboxy-7-(2-carboxyethyl)-13-ethenyl-18-ethyl-7,8-dihydro-2,8,12,17-tetramethyl-21H,23H-porphin-5-yl)acetyl)-, tetrasodium salt, Tetrasodium (2S)-2-((((7S,8S)-3-carboxylato-7-(2-carboxylatoethyl)-13-ethenyl-18-ethyl-2,8,12,17-tetramethyl-7,8-dihydroporphyrin-5-yl)acetyl)amino)butanedioate

Molecular Formula: C38H37N5Na4O9Molecular Weight: 799.687560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: JLWROAPZCOJYGT-OBJGRMLXSA-J

• Taltobulin
IUPAC Name: (E,4S)-4-[[(2S)-3,3-dimethyl-2-[[(2S)-3-methyl-2-(methylamino)-3-phenylbutanoyl]amino]butanoyl]-methylamino]-2,5-dimethylhex-2-enoic acid | CAS Registry Number: 228266-40-8
Synonyms: Taltobulin (USAN/INN), HTI-286, SPA-110, CHEBI:406312, CID6918637, D06001, (E)-(S)-4-{[(S)-3,3-Dimethyl-2-((S)-3-methyl-2-methylamino-3-phenyl-butyrylamino)-butyryl]-methyl-amino}-2,5-dimethyl-hex-2-enoic acid, (S)-2,5-dimethyl-4-((S)-N,3,3-trimethyl-2-((S)-3-methyl-2-(methylamino)-3-phenylbutanamido)butanamido)hex-2-enoic acid, (S,E)-2,5-dimethyl-4-((S)-N,3,3-trimethyl-2-((S)-3-methyl-2-(methylamino)-3-phenylbutanamido)butanamido)hex-2-enoic acid, 4-{[3,3-Dimethyl-2-(3-methyl-2-methylamino-3-phenyl-butyrylamino)-butyryl]-methyl-amino}-2,5-dimethyl-hex-2-enoic acid, N,beta,beta-trimethyl-L-phenylalanyl-N-[(3S,4E)-5-carboxy-2-methylhex-4-en-3-yl]-N,3-dimethyl-L-valinamide

Molecular Formula: C27H43N3O4Molecular Weight: 473.648020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CNTMOLDWXSVYKD-PSRNMDMQSA-N

• Tamibarotene
IUPAC Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoic acid | CAS Registry Number: 94497-51-5
Synonyms: Amnoid, Amnolake, Amnoleuk, Tamibaro, retinobenzoic acid, 2cbr, Am 80, Amnoid (TN), Am80, Tamibarotene (JAN/INN), UNII-08V52GZ3H9, AM-80, TOS-80, CHEBI:32181, NSC608000, AIDS130644, NSC 608000, AIDS-130644, CID108143, TM-411

Molecular Formula: C22H25NO3Molecular Weight: 351.438800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MUTNCGKQJGXKEM-UHFFFAOYSA-N

• Tariquidar
IUPAC Name: N-[2-[[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]carbamoyl]-4,5-dimethoxyphenyl]quinoline-3-carboxamide | CAS Registry Number: 206873-63-4
Synonyms: tariquidarth, Tariquidar (USAN/INN), UNII-J58862DTVD, CHEBI:359664, XR9576, XR 9576, CID148201, D06008, C402343, N-(2-((4-(2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)phenyl)carbamoyl)-4,5-dimethoxyphenyl)quinoline-3-carboxamide, 1N-{4-[2-(6,7-dimethoxy-1,2,3,4-tetrahydro-2-isoquinolinyl)ethyl]phenyl}-4,5-dimethoxy-2-(3-quinolylcarboxamido)benzamide, 3-Quinolinecarboxamide, N-(2-(((4-(2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl)phenyl)amino)carbonyl)-4,5-dimethoxyphenyl)-

Molecular Formula: C38H38N4O6Molecular Weight: 646.731520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LGGHDPFKSSRQNS-UHFFFAOYSA-N

• Tasidotin hydrochloride
IUPAC Name: (2S)-N-tert-butyl-1-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-(dimethylamino)-3-methylbutanoyl]amino]-3-methylbutanoyl]-methylamino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 623174-20-9
Synonyms: Tasidotin HCl, Tasidotin hydrochloride (USAN), ILX 651, BSF 223651, CID11479259, LU 223651, D06009, 848866-34-2

Molecular Formula: C32H59ClN6O5Molecular Weight: 643.301060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OOKIODJYZSVHDO-QMYFOHRPSA-N

• Terameprocol
IUPAC Name: 4-[4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-1,2-dimethoxybenzene | CAS Registry Number: 5701-82-6
Synonyms: Tmndga, Tetra-O-methyl-ndga, Dimethyldihydroguaiaretic acid, NORDIHYDROGUAIARETIC ACID, Tetramethoxynordihydroguaiaretic acid, tetra-O-methyl nordihydroguaiaretic acid, CHEBI:562175, NSC 136955, Tetra-O-methylnordihydroguaiaretic acid, CID97616, NSC136955, FW 358.2, LS-29888, meso-1,4-Bis(3,4-dimethoxyphenyl)dimethylbutane, 1,4-Bis(3,4-dimethoxyphentl)-2,3-dimethylbutane, 4,4'-(2,3-Dimethyl-1,4-butanediyl)bis-1,2-dimethoxybenzene, Butane, 1,4-bis(3,4-dimethoxyphenyl)-2,3-dimethyl-, 1,1'-(2,3-Dimethyl-1,4-butanediyl)bis(3,4-dimethoxybenzene), Benzene, 1,1'-(2,3-dimethyl-1,4-butanediyl)bis(3,4-dimethoxy-, Benzene, 1,1'-(2,3-dimethyl-1,4-butanediyl)bis[3,4-dimethoxy]

Molecular Formula: C22H30O4Molecular Weight: 358.471200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORQFDHFZSMXRLM-UHFFFAOYSA-N

• Tesmilifene
IUPAC Name: 2-(4-benzylphenoxy)-N,N-diethylethanamine | CAS Registry Number: 98774-23-3
Synonyms: Depmpe, DPPE hydrochloride, Tocris-0743, UNII-I43T3ID6G2, C19H25NO, CHEBI:135953, 92981-78-7 (hydrochloride), CID108092, NCGC00024762-01, NCGC00024762-02, 2-((alpha-Phenyl-p-tolyl)oxy)triethylamine, LS-178389, [2-(4-Benzyl-phenoxy)-ethyl]-diethyl-amine, N,N-Diethyl-2-((4-phenylmethyl)phenoxy)ethanamine, Ethanamine, N,N-diethyl-2-(4-(phenylmethyl)phenoxy)-, N,N-diethyl-2-(4-(phenylmethyl)phenoxy)ethanamine, BRD-K80315159-051-01-2, N,N-diethyl-2-(4-(phenylmethyl)phenoxy)ethanamine hydrochloride, Ethanamine, N,N-diethyl-2-(4-(phenylmethyl)phenoxy)-, (2aR-(2aalpha,4beta,4abeta,6beta,9alpha(alphaR*,betaS*),11alpha,12alpha,12aalpha,12balpha))-

Molecular Formula: C19H25NOMolecular Weight: 283.407900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFIXBCVWIPOYCD-UHFFFAOYSA-N

• Tipifarnib
IUPAC Name: 6-[(R)-amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-methylquinolin-2-one | CAS Registry Number: 192185-72-1
Synonyms: Zarnestra, Tipifarnib [USAN], Tipifarnib (USAN/INN), 1x81, CID159324, NSC-702818, LS-184411, LS-187005, LS-187640, (R)-( )-R115777, D03720, R115777, (R)-( )-R-115777, R-115777, (R)-6-(Amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl)-4-(3-chlorophenyl)-1-methyl-2(1H)-quinolinone, 2 (1H))-Quinolinone,6-(amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl)-4-(3-chlorophenyl)-1-methyl-, 2(1H )-quinolinone, JAN, 2 (1H))-Quinolinone,6-(amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl)-4-(3-chlorophenyl)-1-methyl-, (+)-, 6-[(R)-amino(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methyl]-4-(3-chlorophenyl)-1-methylquinolin-2(1H)-one, 6-[(S)-AMINO(4-CHLOROPHENYL)(1-METHYL-1H-IMIDAZOL-5-YL)METHYL]-4-(3-CHLOROPHENYL)-1-METHYLQUINOLIN-2(1H)-ONE

Molecular Formula: C27H22Cl2N4OMolecular Weight: 489.395780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLHJCIYEEKOWNM-HHHXNRCGSA-N

• Triciribine
Synonyms: Tricyclic nucleoside, Pentaazacentopthylene, API-2, Akt Inhibitor V, Triciribine, NSC154020, Akt/PKB Signaling Inhibitor-2, CID290486, HSCI1_000386, NCGC00014417, NSC 154020, NCI60_001091, BRD-A42649439-001-01-0, TCN, 1,4,5,6,8-Pentaazaacenaphthylene, 3-amino-1,5-dihydro-5-methyl-1-.beta.-D-ribofuranosyl, 1,4,5,6,8-Pentaazaacenaphthylene, 3-amino-1,5-dihydro-5-methyl-1-.beta.-D-ribofuranosyl-, 1,4,5,6,8-Pentaazaacennaphthylen-3-amine, 1,5-dihydro-5-methyl-1-.beta.-D-ribofuranosyl-

Molecular Formula: C13H16N6O4Molecular Weight: 320.303940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HOGVTUZUJGHKPL-UHFFFAOYSA-N

• Troxacitabine
IUPAC Name: 4-amino-1-[(2S,4S)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]pyrimidin-2-one | CAS Registry Number: 145918-75-8
Synonyms: cis-Dioxolane-C, L-1,3-dioxolane-cytidine, (-)-L-.b.-DioxolaneC, Troxacitabine (USAN/INN), CHEBI:349301, AIDS004371, (-)-L-.beta.-Dioxolane-cytosine, AIDS-004371, CID454194, NSC668281, ZINC01642845, D06255, (-)-(2S,4S)-1-[2-Hydroxymethyl)-1,3-dioxolan-4-yl]cytosine, 4-Amino-1-(2-hydroxymethyl-[1,3]dioxolan-4-yl)-1H-pyrimidin-2-one, LTT

Molecular Formula: C8H11N3O4Molecular Weight: 213.190640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RXRGZNYSEHTMHC-BQBZGAKWSA-N

• Vandetanib
IUPAC Name: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine | CAS Registry Number: 338992-00-0
Synonyms: Zactima, vande-tanib, Vandetanib [INN], 2ivu, Vandetanib (JAN/INN), ZD6474, CHEBI:49960, ZD 6474, ZD-6474, AZD-6474, CID3081361, NCGC00167513-01, LS-184394, D06407, C452423, N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-((1-methyl-4-piperidinyl)methoxy)-4-quinazolinamine, N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-((1-methylpiperidin-4-yl)methoxy)quinazolin-4-amine, 4-Quninazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-((1-methyl-4-piperidinyl)methoxy)-, 443913-73-3, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine

Molecular Formula: C22H24BrFN4O2Molecular Weight: 475.353963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UHTHHESEBZOYNR-UHFFFAOYSA-N

• Vatalanib Succinate
IUPAC Name: butanedioic acid; N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine | CAS Registry Number: 212142-18-2
Synonyms: Vatalanib succinate, PTK/ZK, Ptk 787, PTK-787, PTK787, CGP 79787D, CGP-79787D, CGP-79787, ZK 222584, LS-186035, ZK-222584, 1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, butanedioate (1:1), Butanedioic acid, compd. with N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-1-phthalazinamine (1:1)

Molecular Formula: C24H21ClN4O4Molecular Weight: 464.900940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LLDWLPRYLVPDTG-UHFFFAOYSA-N

• Verteporfin
Synonyms: Visudyne, Visudyne (TN), VERTEPORFIN, Verteporfin (JAN/USAN/INN), NCGC00017148-01, CAS-129497-78-5, D01162

Molecular Formula: C82H84N8O16Molecular Weight: 1437.588360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 24

InChIKey: NJLRKAMQPVVOIU-IDLGWYNRSA-N

• Xaliproden hydrochloride
IUPAC Name: 1-(2-naphthalen-2-ylethyl)-4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine hydrochloride | CAS Registry Number: 90494-79-4
Synonyms: Xaprila, SR 57746A, SR-57746A, Xaliproden hydrochloride (JAN), MolPort-003-666-826, CID128918, SR-57746, LS-132040, D01537, 1-(2-(Naphth-2-yl)ethyl)-4-(3-trifluoromethylphenyl)-1,2,5,6-tetrahydropyridine hydrochloride, Pyridine, 1,2,3,6-tetrahydro-1-(2-(2-naphthalenyl)ethyl)-4-(3-(trifluoromethyl)phenyl)-, hydrochloride

Molecular Formula: C24H23ClF3NMolecular Weight: 417.894330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WVHBEIJGAINUBW-UHFFFAOYSA-N

• Zaleplon
IUPAC Name: N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethylacetamide | CAS Registry Number: 151319-34-5
Synonyms: zaleplon, Sonata, Zerene, Sonata (TN), Zaleplon [USAN:INN], DEA No. 2781, Zaleplon (JAN/USAN/INN), MLS000759451, ZAL 846, C17H15N5O, LJC 10846, BB_SC-4140, SKP-1041, AZ-007, LJC-10846, L846, CL-284846, DB00962, LS-8737, CL 284,846

Molecular Formula: C17H15N5OMolecular Weight: 305.333900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HUNXMJYCHXQEGX-UHFFFAOYSA-N

• Ziprasidone
IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 146939-27-7
Synonyms: Zeldox, ziprazidone, Geodon, Ambap6301, Ziprasidone hydrochloride, Ziprasidone [INN:BAN], C21H21ClN4OS, MLS000759435, Ziprasidone mesylate trihydrate, CHEBI:10119, CID60854, DB00246, CP 88059, CPD000466328, LS-83744, SAM001246607, SMR000466328, CP-88,059, TL8000889, CP 88059-01

Molecular Formula: C21H21ClN4OSMolecular Weight: 412.935640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVWVFYHBGMAFLY-UHFFFAOYSA-N

• Zolmitriptan
IUPAC Name: (4S)-4-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 139264-17-8
Synonyms: zolmitriptan, Zomig, Zomigon, Flezol, AscoTop, Zomig Nasal Spray, Zomig ZMT, Zomig-ZMT, Zolmitriptan [USAN], Spectrum2_000728, MLS000758208, MLS001424172, SPECTRUM1505281, SPBio_000656, CHEBI:10124, C16H21N3O2, CID60857, 311C90, BW-311C90, CPD000449310

Molecular Formula: C16H21N3O2Molecular Weight: 287.356840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ULSDMUVEXKOYBU-ZDUSSCGKSA-N

• Zolpidem
IUPAC Name: N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide | CAS Registry Number: 82626-48-0
Synonyms: zolpidem, Lorex, Ambien, Zolpidemum [Latin], ZOLPIDEM TARTRATE, Zolpidem [INN:BAN], Z103_SIGMA, DEA No. 2783, BSPBio_002278, SPECTRUM1505369, STOCK6S-53875, CID5732, 2C19H21N3O, DB00425, SL-800750, NCGC00095179-01, NCGC00095179-02, NCGC00095179-03, NCGC00095179-04, LS-80196

Molecular Formula: C19H21N3OMolecular Weight: 307.389540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAFYATHCZYHLPB-UHFFFAOYSA-N

• Zosuquidar
Synonyms: NCGC00274062-01, Zosuquidar Hydrochloride, AC1MI1NN, 167465-36-3, SureCN12432743, CHEMBL444172, CS-0921, RL02146, HY-15255, RS 33295-198, Zosuquidar|167354-41-8|LY 335979|LY-335979, (|AR)-4-[(1a|A,6|A,10b|A)-1,1-Difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c]cyclohepten-6-yl]-|A-[(5-quinolinyloxy)methyl]-1-piperazineethanol Hydrochloride, (2R)-1-{4-[(1aR,6r,10bS)-1,1-Difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c]cyclohepten-6-yl]piperazin-1-yl}-3-(quinolin-5-yloxy)propan-2-ol

Molecular Formula: C32H31F2N3O2Molecular Weight: 527.604246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IHOVFYSQUDPMCN-XAKVHENESA-N

• 1-Methoxyl-2-Adamantyl-4-Bromo-Benzene
• 3-Aminopyridine-2-carboxaldehyde-thiosemicarbazone
IUPAC Name: [(E)-(3-aminopyridin-2-yl)methylideneamino]thiourea | CAS Registry Number: 236392-56-6
Synonyms: Triapine, 3-Apct, Pan 811, 3-AP, C7H9N5S, OCX 191, CHEBI:483750, AIDS179996, NSC 663249, AIDS-179996, NSC663249, CID9571836, 3-Aminopyridine-2-carboxaldehyde thiosemicarbazone, LS-76467, 3-Aminopyridine-2-carboxaldehyde- thiosemicarbazone, 3-aminopyridine-2-carbaldehyde thiosemicarbazone, 1-((3-aminopyridin-2-yl)methylene)thiosemicarbazide, Hydrazinecarbothioamide, 2-((3-amino-2-pyridinyl)methylene)-, -AP, 143621-35-6

Molecular Formula: C7H9N5SMolecular Weight: 195.244860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XMYKNCNAZKMVQN-NYYWCZLTSA-N


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