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China ShengDa Pharmaceutical Company

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Contact: Amy - Manager
Web: http://www.shengdapharm.com
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Address: 1003,Huichao Technology Building,Baoan, Shenzhen, Guangdong 518058, China
Phone: +86-(755)-85269922 | Fax: +86-(755)-28232225 | Map/Directions >>

Profile: China ShengDa Pharmaceutical Company is an ISO 14001:2004 & ISO 9001:2000 certified company. Our product line includes tannic acid, tretinoin, minoxidil, dipyridamole, telicoplanin, and calcipotriol. We also offer hydroxypropyl methylcellulose, macromolecule, polyacrylamide, and hydroxyethylcellulose.

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• Saxagliptin
IUPAC Name: (1R,3R)-2-[(2R)-2-amino-2-(3-hydroxy-1-adamantyl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile | CAS Registry Number: 361442-04-8
Synonyms: Onglyza, UNII-8I7IO46IVQ, BMS 477118

Molecular Formula: C18H25N3O2Molecular Weight: 315.410000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QGJUIPDUBHWZPV-CQRXPZLVSA-N

• Saxagliptin hydrochloride
IUPAC Name: (1R,3R)-2-[(2R)-2-amino-2-(3-hydroxy-1-adamantyl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile;hydrochloride | CAS Registry Number: 709031-78-7
Synonyms: UNII-Z8J84YIX6L

Molecular Formula: C18H26ClN3O2Molecular Weight: 351.870940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TUAZNHHHYVBVBR-RIKNOMPASA-N

• Saxagliptin Intermediate 2
IUPAC Name: (2R)-2-[(5S,7R)-3-hydroxy-1-adamantyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 361442-00-4
Synonyms: (S)-N-Boc-3-hydroxyadamantylglycine, PubChem20215, TRI047, ABP000768, 1334321-39-9, Tricyclo[3.3.1.13,7]decane-1-acetic acid, |A-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy-, (|AR)-

Molecular Formula: C17H27NO5Molecular Weight: 325.399980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UKCKDSNFBFHSHC-KHNNNQPQSA-N

• Saxagliptin Intermediate 3
IUPAC Name: tert-butyl (1S,3S,5S)-3-carbamoyl-2-azabicyclo[3.1.0]hexane-2-carboxylate | CAS Registry Number: 361440-67-7
Synonyms: (1S,3S,5S)-3-(Aminocarbonyl)-2-azabicyclo[3.1.0]hexane-2-carboxylic acid tert-butyl ester, (1S,3S,5S)-tert-Butyl 3-carbamoyl-2-azabicyclo[3.1.0]hexane-2-carboxylate, AG-L-19372, 2-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 3-(aminocarbonyl)-, 1,1-dimethylethyl ester, (1S,3S,5S)-, PubChem20212, SureCN3508700, AZA004, CTK4H5982, SAXAGLIPTIN INTERMEDIATE 3, MolPort-008-155-919, ANW-45435, AKOS015901870, LS40460, PB33144, RP27659, AK-48187, KB-68151, AB1011440, AM20090694, FT-0660433

Molecular Formula: C11H18N2O3Molecular Weight: 226.272220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLAGXRRGXCNITB-FXQIFTODSA-N

• SB 202190
IUPAC Name: 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 152121-30-7
Synonyms: FHPI, nchembio873-comp13, Tocris-1264, BiomolKI_000051, Lopac-S-7067, BiomolKI2_000057, Lopac0_000173, BSPBio_001106, KBioGR_000446, KBioSS_000446, MLS002153419, SB 202190, Immobilized, S7067_SIGMA, SB-202190, KBio2_000446, KBio2_003014, KBio2_005582, KBio3_000831, KBio3_000832, BIS4321

Molecular Formula: C20H14FN3OMolecular Weight: 331.343063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NJNKPVPFGLGHPA-UHFFFAOYSA-N

• SB 242084
IUPAC Name: 6-chloro-5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-2,3-dihydroindole-1-carboxamide;dihydrochloride | CAS Registry Number: 181632-25-7
Synonyms: 6-Chloro-5-methyl-N-(6-((2-methylpyridin-3-yl)oxy)pyridin-3-yl)indoline-1-carboxamide dihydrochloride, SB 242084 dihydrochloride hydrate, 6-chloro-5-methyl-N-(6-(2-methylpyridin-3-yloxy)pyridin-3-yl)indoline-1-carboxamide dihydrochloride, 6-Chloro-2,3-dihydro-5-methyl-N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-1H-indole-1-carboxyamide dihydrochloride hydrate, 6-Chloro-5-methyl-1-[[2-(2-methylpyrid-3-yloxy)pyrid-5-yl]carbamoyl]indoline dihydrochloride hydrate, cc-683, S8061_SIGMA, CTK8B8454, MolPort-003-959-600, ANW-60393, SB 242084 2HCL HYDRATE, SB-?242084 dihydrochloride hydrate, AKOS016003176, CCG-222225, LP00921, QC-1144, RL02315, AK101213, KB-248476, Y0362

Molecular Formula: C21H21Cl3N4O2Molecular Weight: 467.776040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GCMNSEILNIPNSX-UHFFFAOYSA-N

• SB 714786
IUPAC Name: 2-methyl-5-[2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethoxy]quinoline | CAS Registry Number: 584555-10-2
Synonyms: CHEMBL425190, SB-714786, 2-Methyl-5-(2-(4-(quinolin-8-ylmethyl)piperazin-1-yl)ethoxy)quinoline, 2-methyl-5-[2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethoxy]quinoline, SureCN6400107, CTK8B8453, MolPort-019-879-313, ANW-60391, AKOS015842502, AK101216, SB714786, KB-231530, 2-methyl-5-[2-[4-(8-quinolylmethyl)piperazin-1-yl]ethoxy]quinoline, 2-methyl-5-({2-[4-(8-quinolinylmethyl)-1-piperazinyl]ethyl}oxy)quinoline, 2-Methyl-5-[2-(4-quinolin-8-ylmethyl-piperazin-1-yl)-ethoxy]-quinoline, 2-methyl-5-[2-[4-(8-quinolinylmethyl)-1-piperazinyl]ethoxy]-quinoline

Molecular Formula: C26H28N4OMolecular Weight: 412.526720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RMCSKUADBRROSI-UHFFFAOYSA-N

• SB-408124
IUPAC Name: 1-(6,8-difluoro-2-methylquinolin-4-yl)-3-[4-(dimethylamino)phenyl]urea | CAS Registry Number: 288150-92-5
Synonyms: SB408124, CHEMBL1334465, N-(6,8-DIFLUORO-2-METHYL-4-QUINOLINYL)-N'-[4-(DIMETHYLAMINO)PHENYL]UREA, 1-(6,8-difluoro-2-methylquinolin-4-yl)-3-(4-dimethylaminophenyl)urea, S1545_Selleck, NCGC00025330-01, AC1N7QOY, ACMC-20p1d0, SureCN1586538, CTK9A5771, BCPP000072, HMS3268O20, ABP000452, CS-0350, NCGC00025330-02, HY-70068, SB 408124, SB408124, 288150-92-5, SB-408124|288150-92-5|SB408124, 1-(6,8-difluoro-2-methyl-4-quinolyl)-3-(4-dimethylaminophenyl)urea

Molecular Formula: C19H18F2N4OMolecular Weight: 356.369226 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JTARFZSNUAGHRB-UHFFFAOYSA-N

• SB-431542
IUPAC Name: 4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]benzamide | CAS Registry Number: 301836-41-9
Synonyms: SB 431542, SB431542, 4-(4-(benzo[d][1,3]dioxol-5-yl)-5-(pyridin-2-yl)-1H-imidazol-2-yl)benzamide, SB-431542-A, Bio2_000852, S1067_Selleck, Kinome_3428, PubChem22438, SureCN155156, SureCN310028, AC1ND2U2, BSPBio_001064, KBioGR_000404, KBioSS_000404, CHEMBL440084, QCR-42, BCBcMAP01_000166, CTK8B8498, KBio2_000404, KBio2_002972

Molecular Formula: C22H16N4O3Molecular Weight: 384.387440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FHYUGAJXYORMHI-UHFFFAOYSA-N

• SB-743921
IUPAC Name: N-[1-(3-benzyl-7-chloro-4-oxoquinazolin-2-yl)propyl]-4-bromo-N-[3-(dimethylamino)propyl]benzamide | CAS Registry Number: 336115-72-1
Synonyms: CID11261882, EN002661, N-[1-(3-benzyl-7-chloro-4-oxo-quinazolin-2-yl)propyl]-4-bromo-N-(3-dimethylaminopropyl)benzamide

Molecular Formula: C30H32BrClN4O2Molecular Weight: 595.957680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PZVLDHUUSWUATQ-UHFFFAOYSA-N

• SB1317
Synonyms: KB-80503

Molecular Formula: C23H24N4OMolecular Weight: 372.462860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VXBAJLGYBMTJCY-IHWYPQMZSA-N

• SCH900776
IUPAC Name: 6-bromo-3-(1-methylpyrazol-4-yl)-5-[(3R)-piperidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 891494-63-6
Synonyms: CHEMBL2386889, SCH-900776, SureCN2408669, UNII-K2ZSF0992C, cc-660, CS-1117, RL05596, HY-15532, Y0217, SCH900776|891494-63-6|SCH-900776, (R)-6-bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)pyrazolo(1,5-a)pyrimidin-7-amine, 6-Bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-((3R)-piperidin-3-yl)pyrazolo(1,5-a)pyrimidin-7-amine, 6-bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-((R)-piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine, 6-bromo-3-(1-methyl-1h-pyrazol-4-yl)-5-(3r)-3-piperidinylpyrazolo(1,5-a)pyrimidin-7-amine, Pyrazolo(1,5-a)pyrimidin-7-amine, 6-bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-(3R)-3-piperidinyl-

Molecular Formula: C15H18BrN7Molecular Weight: 376.254320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GMIZZEXBPRLVIV-SECBINFHSA-N

• SCH900776 (S-isomer)
IUPAC Name: 6-bromo-3-(1-methylpyrazol-4-yl)-5-[(3S)-piperidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 891494-64-7
Synonyms: SCH900776 S-isomer, UNII-99Y1V29WVE, SCH-900776 S-isomer, HY-15532B, CS-1119, NCGC00346653-01, SCH900776 S-isomer|891494-64-7|SCH-900776 S-isomer, 6-Bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-((3S)-piperidin-3-yl)pyrazolo(1,5-a)pyrimidin-7-amine, Pyrazolo(1,5-a)pyrimidin-7-amine, 6-bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-(3S)-3-piperidinyl-

Molecular Formula: C15H18BrN7Molecular Weight: 376.254320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GMIZZEXBPRLVIV-VIFPVBQESA-N

• Seliciclib
IUPAC Name: (2R)-2-[[6-(phenylmethylamino)-9-propan-2-ylpurin-2-yl]amino]butan-1-ol | CAS Registry Number: 186692-46-6
Synonyms: roscovitine, R-Roscovitine, (R)-roscovitine, Rosco, 2a4l, BiomolKI_000048, BiomolKI2_000054, CBiol_002016, Lopac0_001102, BSPBio_001078, KBioGR_000418, KBioSS_000418, InSolution™ Roscovitine, R7772_SIGMA, CYC 202, CYC-202, CYC202, BCBcMAP01_000013, KBio2_000418, KBio2_002986

Molecular Formula: C19H26N6OMolecular Weight: 354.449340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BTIHMVBBUGXLCJ-OAHLLOKOSA-N

• Selisistat
IUPAC Name: 6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide | CAS Registry Number: 49843-98-3
Synonyms: 6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide, EX-527, SIRT1 Inhibitor III, EX 527, SEN0014196, EX527, ST082785, 6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide, racemic, 6-chloro-1,2,3,4,9-pentahydro-4aH-carbazolecarboxamide, Selisistat [INN], AC1NOH0T, SureCN1275557, Oprea1_353257, Oprea1_367943, UNII-L19ECD5014, CHEMBL420311, CTK8F9709, QCR-195, CHEBI:431568, MolPort-003-761-515

Molecular Formula: C13H13ClN2OMolecular Weight: 248.708120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FUZYTVDVLBBXDL-UHFFFAOYSA-N

• Selisistat S-enantiomer
IUPAC Name: (1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide | CAS Registry Number: 848193-68-0
Synonyms: (1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide, SEN0014196, EX527, EX 527, (1s)-6-Chloro-2,3,4,9-Tetrahydro-1h-Carbazole-1- Carboxamide, OCZ, S1541_Selleck, AC1LE65R, SureCN1870769, cc-651, CHEMBL597477, CHEBI:700867, ZINC00093985, EX 527-Supplied by Selleck Chemicals, RL05215

Molecular Formula: C13H13ClN2OMolecular Weight: 248.708120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FUZYTVDVLBBXDL-VIFPVBQESA-N

• Selumetinib
IUPAC Name: 6-(4-bromo-2-chloroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3-methylbenzimidazole-5-carboxamide | CAS Registry Number: 606143-52-6
Synonyms: AZD 6244, AZD6244, AZD-6244, ARRY-142886, 5-[(4-BROMO-2-CHLOROPHENYL)AMINO]-4-FLUORO-N-(2-HYDROXYETHOXY)-1-METHYL-1H-BENZIMIDAZOLE-6-CARBOXAMIDE, CHEMBL1614701, NCGC00189073-01, NCGC00189073-02, DSSTox_CID_28870, DSSTox_RID_83139, DSSTox_GSID_48944, 5-(4-broMo-2-chlorophenylaMino)-4-fluoro-N-(2-hydroxyethoxy)-1-Methyl-1H-benzo[d]iMidazole-6-carboxaMide, CAS-606143-52-6, 1H-Benzimidazole-6-carboxamide, 5-((4-bromo-2-chlorophenyl)amino)-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-, 1H-Benzimidazole-6-carboxamide, 5-[(4-bromo-2-chlorophenyl)amino]-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-, PubChem21092, AZD 6244 Selumetinib, Selumetinib (USAN/INN), Array142886, AZD6244 - Selumetinib

Molecular Formula: C17H15BrClFN4O3Molecular Weight: 457.681403 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CYOHGALHFOKKQC-UHFFFAOYSA-N

• Semagacestat
IUPAC Name: (2S)-2-hydroxy-3-methyl-N-[(2S)-1-[[(5S)-3-methyl-4-oxo-2,5-dihydro-1H-3-benzazepin-5-yl]amino]-1-oxopropan-2-yl]butanamide | CAS Registry Number: 425386-60-3
Synonyms: LY450139, LY-450139, LY 450139, (S)-2-hydroxy-3-methyl-N-((S)-1-((S)-3-methyl-2-oxo-2,3,4,5-tetrahydro-1H-benzo[d]azepin-1-ylamino)-1-oxopropan-2-yl)butanamide, (2S)-2-HYDROXY-3-METHYL-N-[(1S)-1-METHYL-2-OXO-2-[[(1S)-2,3,4,5-TETRAHYDRO-3-METHYL-2-OXO-1H-3-BENZAZEPIN-1-YL]AMINO]ETHYL]BUTANAMIDE, LY-450139, LY450139, Semagacestat, S1594_Selleck, PubChem20549, Semagacestat (USAN/INN), SureCN417581, cc-411, Semagacestat (LY450139), UNII-3YN0602W4W, CHEMBL520733, CTK8D4032, QCR-178, BCPP000174, ABP000262, AKOS015924574, BCP9000888

Molecular Formula: C19H27N3O4Molecular Weight: 361.435380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PKXWXXPNHIWQHW-RCBQFDQVSA-N

• SGI-1776
IUPAC Name: N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine;sulfuric acid | CAS Registry Number: 1173928-26-1
Synonyms: BCP0726000074, Imidazo(1,2-b)pyridazin-6-amine, N-((1-methyl-4-piperidinyl)methyl)-3-(3- (trifluoromethoxy)phenyl)-, sulfate (1:2)

Molecular Formula: C20H26F3N5O9S2Molecular Weight: 601.573750 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: VUAYTLGZIBSISZ-UHFFFAOYSA-N

• SGI-1776
IUPAC Name: N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine | CAS Registry Number: 1025065-69-3
Synonyms: SGI-1776 free base, CHEMBL1952329, SGI1776, SGI 1776, SGI-1776, SGI1776, N-((1-methylpiperidin-4-yl)methyl)-3-(3-(trifluoromethoxy)phenyl)imidazo[1,2-b]pyridazin-6-amine, N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine, S2198_Selleck, SureCN102498, cc-574, QCR-216, MolPort-016-633-308, ABP000939, CS-0513, RL00118, NCGC00263186-01, NCGC00263186-02, HY-13287, SGI-1776-Supplied by Selleck Chemicals, X7567

Molecular Formula: C20H22F3N5OMolecular Weight: 405.416790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MHXGEROHKGDZGO-UHFFFAOYSA-N

• SGX-523
IUPAC Name: 6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]quinoline | CAS Registry Number: 1022150-57-7
Synonyms: CHEMBL1236107, S1112_Selleck, SGX523, SGX 523, SGX523, SGX-523, DB08584, 6-(6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-ylthio)quinoline, SGX523, 1022150-57-7, 3dkf, 3dkg, PubChem19151, SureCN4496422, cc-382, ABP000132, DCL000229, CS-0154, RL00113, SGX-523-Supplied by Selleck Chemicals, NCGC00263163-01, NCGC00263163-02

Molecular Formula: C18H13N7SMolecular Weight: 359.407720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BCZUAADEACICHN-UHFFFAOYSA-N

• Silmitasertib
IUPAC Name: 5-(3-chloroanilino)benzo[c][2,6]naphthyridine-8-carboxylic acid | CAS Registry Number: 1009820-21-6
Synonyms: CX-4945, CX4945, CX 4945, 5-((3-Chlorophenyl)amino)benzo[c][2,6]naphthyridine-8-carboxylic acid, 5-(3-chlorophenylamino)benzo[c][2,6]naphthyridine-8-carboxylic acid, UNII-N1E607PU86, CX-4945, CX4945, 5-[(3-Chlorophenyl)amino]benzo[c][2,6]naphthyridine-8-Carboxylic Acid, 3NG, Silmitasertib [INN], S2248_Selleck, PubChem22588, SureCN629082, UNII-C6RWP0N0L2, Silmitasertib; CX 4945, CX 4945 (Silmitasertib), CX-4945 - Silmitasertib, cc-639, CHEMBL1230165, CTK8B6574

Molecular Formula: C19H12ClN3O2Molecular Weight: 349.770480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MUOKSQABCJCOPU-UHFFFAOYSA-N

• Silvestrol
IUPAC Name: methyl (1R,2R,3S,3aR,8bS)-6-[[(3R,6R)-6-[(1R)-1,2-dihydroxyethyl]-3-methoxy-1,4-dioxan-2-yl]oxy]-1,8b-dihydroxy-8-methoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxylate | CAS Registry Number: 697235-38-4
Synonyms: Silvestrol,CAS:697235-38-4

Molecular Formula: C34H38O13Molecular Weight: 654.657720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: GVKXFVCXBFGBCD-YKBYZOLHSA-N

• Sitagliptin
IUPAC Name: (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one | CAS Registry Number: 486460-32-6
Synonyms: Sitagliptan, Sitagliptin phosphate, Januvia (merck & Co.), BSPBio_002262, CHEBI:40237, 1x70, MK-0431, CID4369359, DB01261, LS-187389, (2R)-4-OXO-4-[3-(TRIFLUOROMETHYL)-5,6-DIHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL]-1-(2,4,5-TRIFLUOROPHENYL)BUTAN-2-AMINE, (3R)-3-amino-1-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)butan-1-one, (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one

Molecular Formula: C16H15F6N5OMolecular Weight: 407.313619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MFFMDFFZMYYVKS-SECBINFHSA-N

• Sitagliptin phosphate
IUPAC Name: (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one; phosphoric acid | CAS Registry Number: 654671-78-0
Synonyms: Januvia, Sitagliptan, Janumet, CHEBI:509975, MK 0431, MK-0431, MK0431, CID6451150, KS-1214, LS-186669, I06-1709, (2R)-4-Oxo-4-(3-(trifluoromethyl)-5,6-dihydro(1,2,4)triazolo(4,3-a)pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-amine phosphate salt, (R)-3-amino-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)butan-1-one phosphoric acid, 4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro(1,2,4)triazolo(4,3-a)pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-amine phosphate, 790712-60-6

Molecular Formula: C16H18F6N5O5PMolecular Weight: 505.308800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: IQFYVLUXQXSJJN-SBSPUUFOSA-N

• Sitagliptin phosphate monohydrate
IUPAC Name: (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one; phosphoric acid; hydrate | CAS Registry Number: 654671-77-9
Synonyms: Januvia, Glactiv, Tesavel, Xelevia, Januvia (TN), Sitagliptin phosphate, Sitagliptin phosphate hydrate, Sitagliptin phosphate (USAN), ONO-5435, Sitagliptin phosphate hydrate (JAN), MK-431, MK-0431, D06645

Molecular Formula: C16H20F6N5O6PMolecular Weight: 523.324080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: GQPYTJVDPQTBQC-KLQYNRQASA-N

• SKF89976A hydrochloride
IUPAC Name: 1-(4,4-diphenylbut-3-enyl)piperidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 85375-15-1
Synonyms: SKF 89976A hydrochloride, SKF-89976A, 1-(4,4-Diphenylbut-3-en-1-yl)piperidine-3-carboxylic acid hydrochloride, 1-(4,4-Diphenyl-3-butenyl)-3-piperidinecarboxylic acid hydrochloride, 1-(4,4-diphenylbut-3-enyl)piperidine-3-carboxylic acid hydrochloride, S1589_Selleck, AC1OCEO0, EU-0101151, SureCN10964540, MLS000860061, S9066_SIGMA, CHEMBL543557, CTK8C4819, SK&F 89976-A, hydrochloride, MolPort-003-959-631, SK&F-89976A, ANW-73232, AKOS016008496, AG-H-43303, LP01151

Molecular Formula: C22H26ClNO2Molecular Weight: 371.900340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SNGGBKYQZVAQKA-UHFFFAOYSA-N

• SM360320
IUPAC Name: 6-amino-9-benzyl-2-(2-methoxyethoxy)-7H-purin-8-one | CAS Registry Number: 226907-52-4
Synonyms: TLR7 Ligand II, 6-Amino-9-benzyl-2-(2-methoxyethoxy)-9H-purin-8-ol, 9-Benzyl-8-hydroxy-2-(2-methoxyethoxy)adenine, SureCN43700, SureCN1641626, CHEMBL210884, CTK4E9949, CTK8G3503, Toll-Like Receptor 7 Ligand II, CHEBI:449224, ANW-57452, IN1442, AKOS015995219, AG-L-59325, AG-L-66949, BCP9000189, LS40146, KB-44627, SM-360320, 6-Amino-7,9-dihydro-2-(2-methoxyethoxy)-9-(phenylmethyl)-8H-purin-8-one

Molecular Formula: C15H17N5O3Molecular Weight: 315.327180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YYCDGEZXHXHLGW-UHFFFAOYSA-N

• SMI-4aGNF-2
• SN-38
Synonyms: Camptothecin analog, 7-Ethyl-10-hydroxycamptothecin, SN38, SN 38, 7-Ethyl-10-hydroxy-camptothecin, Captothecin, 7-ethyl-10-hydroxy-, NSC673596, AIDS058635, AIDS-058635, 7-Ethyl-10-hydroxy-20(S)-CPT, 7-ethyl-10-hydroxy-20(s)-campthothecin, 7-Ethyl-10-hydroxy-20(S)-camptothecin, NCI60_026056, SL-00817, LS-127394, TL8005626, C11173, (4S)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4,7-diethyl-4,10-dihydroxy-, (4S)-4,11-diethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione

Molecular Formula: C22H20N2O5Molecular Weight: 392.404600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FJHBVJOVLFPMQE-QFIPXVFZSA-N

• SNS-032
IUPAC Name: N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide | CAS Registry Number: 345627-80-7
Synonyms: BMS-387032, BMS-387072, CID3025986, LS-186036, N-(5-(((5-(1,1-Dimethylethyl)-2-oxazolyl)methyl)thio)-2-thiazolyl)-4-piperidinecarboxamide, 4-Piperidinecarboxamide, N-(5-(((5-(1,1-dimethylethyl)-2-oxazolyl)methyl)thio)-2-thiazolyl)-

Molecular Formula: C17H24N4O2S2Molecular Weight: 380.528060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OUSFTKFNBAZUKL-UHFFFAOYSA-N

• SNS-032
IUPAC Name: N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 345627-92-1
Synonyms: AC1OCFM7, AC-5242, S1145_Selleck, Kinome_3820, N-[5-[[[5-(1,1-Dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl]-4-piperidinecarboxamide L-tartaric acid salt (2:1), AC1MHGD4, CHEMBL296468, MolPort-005-942-660, BMS-387072, BMS-387032, SNS-032, LS-186036, I09-1579, CID6918586, DCL000007, CID3025986, FT-0660443, Y0250, N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide; (2R,3R)-2,3-dihydroxybutanedioic acid

Molecular Formula: C38H54N8O10S4Molecular Weight: 911.142960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: VWFVZMKHYHIITN-CEAXSRTFSA-N

• SNS032
IUPAC Name: N-[5-[(5-tert-butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide

Molecular Formula: C17H24N4O2S2Molecular Weight: 380.528060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OUSFTKFNBAZUKL-UHFFFAOYSA-N

• Sorafenib
IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 284461-73-0
Synonyms: Nexavar, sorafenibum, Sorafenib tosylate, Sorafenib [INN], nchembio.117-comp17, STOCK6S-50043, CHEBI:50924, K00597a, BAY 43-9006, BAY 439006, DB00398, NSC-724772, BAY-43-0006, BAY-43-9006, BAY-54-9085, NCGC00167488-01, LS-186067, LS-187021, LS-187788, N-(4-Chloro-3-(trifluoromethyl)phenyl)-N'-(4-(2-(N-methylcarbamoyl)-4-pyridyloxy)phenyl)urea

Molecular Formula: C21H16ClF3N4O3Molecular Weight: 464.824950 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MLDQJTXFUGDVEO-UHFFFAOYSA-N

• Sorafenib tosylate
IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide; 4-methylbenzenesulfonic acid | CAS Registry Number: 475207-59-1
Synonyms: Nexavar, Xarelto, Sorafenib tosilate, Nexavar(R), Nexavar (TN), Sorafenib tosilate (JAN), Sorafenib tosylate (USAN), Sorafenib tosylate [USAN], BAY 43-9006 tosylate, NSC724772, CID406563, BAY 43-9006, BAY 54-9085, LS-186598, D06272, 2-Pyridinecarboxamide, 4-(4-((((4-chloro-3-(trifluoromethyl)phenyl)amino)carbonyl)amino)phenoxy)-N-methyl-, mono(4-methylbenzenesulfonate), 4-{4-[3-(4-Chloro-3-trifluoromethyl-phenyl)-ureido]-phenoxy} -pyridine-2-carboxylic acid methylamide-4-methylbenzenesulfonate

Molecular Formula: C28H24ClF3N4O6SMolecular Weight: 637.026570 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: IVDHYUQIDRJSTI-UHFFFAOYSA-N

• SRT1720 hydrochloride
IUPAC Name: N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]quinoxaline-2-carboxamide;hydrochloride | CAS Registry Number: 1001645-58-4
Synonyms: SRT1720, SRT-1720, SRT 1720, 1001645-58-4, SRT-1720, SRT1720, N-[2-[3-(1-Piperazinylmethyl)imidazo[2,1-b]thiazol-6-yl]phenyl]-2-quinoxalinecarboxamide hydrochloride, S1129_Selleck, SRT 1720 Hydrochloride, cc-265, QCR-61, CS-0509, RL00018, SRT1720-Supplied by Selleck Chemicals, HY-15145, A4180, SRT 1720 Hydrochloride|1001645-58-4|SRT1720, N-{2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl}quinoxaline-2-carboxamide hydrochloride

Molecular Formula: C25H24ClN7OSMolecular Weight: 506.022360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DTGRRMPPXCRRIM-UHFFFAOYSA-N

• Sunitinib Malate
IUPAC Name: N-(2-diethylaminoethyl)-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide; (2S)-2-hydroxybutanedioic acid | CAS Registry Number: 341031-54-7
Synonyms: Sunitinib malate, Sutent, Sutent (TN), Sunitinib malate [USAN], SU011248 L-malate salt, SU-11248 L-malate salt, PHA-290940AD, Sunitinib malate (JAN/USAN), SU-011248 L-malate salt, PNU-290940AD, SU010398, CID6456015, SU 011248, SU011248, LS-186078, SU-010398, TL8002546, D06402, Butanedioic acid, hydroxy-, (2S)-, compd. with N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide (1:1), 1H-Pyrrole-3-carboxamide, N-(2-(diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, (2S)-hydroxybutanedioate (1:1)

Molecular Formula: C26H33FN4O7Molecular Weight: 532.561223 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: LBWFXVZLPYTWQI-IPOVEDGCSA-N

• Tacedinaline
IUPAC Name: 4-acetamido-N-(2-aminophenyl)benzamide | CAS Registry Number: 112522-64-2
Synonyms: Acetyldinaline, Tacedinalina, Tacedinaline [USAN:INN], ci-994, Tacedinalina [INN-Spanish], Tacedinaline (USAN/INN), Goe 5549, Goe-5549, C15H15N3O2, CI 994, C.I. 994, PD 123654, PD-123654, 4-(Acetylamino)-N-(2-aminophenyl)benzamide, LS-25188, 4-acetylamino-N-(2'-aminophenyl)benzamide, Benzamide, 4-(acetylamino)-N-(2-aminophenyl)-, D05988

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VAZAPHZUAVEOMC-UHFFFAOYSA-N

• Tacrolimus monohydrate
Synonyms: tacrolimus, Protopic, Prograf, Tacrolimus hydrate, Protopic (TN), Prograf (TN), FK-506 monohydrate, Tacrolimus (USAN/INN), Tacrolimus hydrate (JAN), F4679_SIGMA, D00107

Molecular Formula: C44H71NO13Molecular Weight: 822.033440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: NWJQLQGQZSIBAF-MLAUYUEBSA-N

• TAK-285
IUPAC Name: N-[2-[4-[3-chloro-4-[3-(trifluoromethyl)phenoxy]anilino]pyrrolo[3,2-d]pyrimidin-5-yl]ethyl]-3-hydroxy-3-methylbutanamide | CAS Registry Number: 871026-44-7
Synonyms: CHEMBL1614725, 3poz, 3rcd, 03P, n-(2-(4-((3-chloro-4-(3-(trifluoromethyl)phenoxy)phenyl)amino)-5h-pyrrolo(3,2-d)pyrimidin-5-yl)ethyl)-3-hydroxy-3-methylbutanamide, N-{2-[4-({3-Chloro-4-[3-(Trifluoromethyl)phenoxy]phenyl}amino)-5h-Pyrrolo[3,2-D]pyrimidin-5-Yl]ethyl}-3-Hydroxy-3-Methylbutanamide, AGN-PC-00CTSA, SureCN982278, cc-290, UNII-70CCB438L6, TAK 285, TAK285/TAK-285, CS-0774, RL05409, NCGC00346699-01, HY-15196, KB-80787, BCP0726000091, TAK-285|871026-44-7|TAK 285, N-[2-[4-[3-chloro-4-[3-(trifluoromethyl)phenoxy]anilino]pyrrolo[3,2-d]pyrimidin-5-yl]ethyl]-3-hydroxy-3-methylbutanamide

Molecular Formula: C26H25ClF3N5O3Molecular Weight: 547.956610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ZYQXEVJIFYIBHZ-UHFFFAOYSA-N

• TAK-700
IUPAC Name: (2S,3S)-4-anilino-2,3-dihydroxy-4-oxobutanoic acid; 6-(7-hydroxy-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl)-N-methylnaphthalene-2-carboxamide | CAS Registry Number: 426219-53-6
Synonyms: TAK-700 salt, TAK-700(salt), TAK700 (salt), CS-0421, RL03648, HY-13109, KB-80793, TAK-700 salt|426219-53-6|TAK700 (salt), (2S,3S)-2,3-Dihydroxy-4-oxo-4-(phenylamino)butanoic acid compd. with 6-(6,7-dihydro-7-hydroxy-5H-pyrrolo[1,2-c]imidazol-7-yl)-N-methyl-2-naphthalenecarboxamide

Molecular Formula: C28H28N4O7Molecular Weight: 532.544520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BJFCREFPYFGAOP-WFVMVMIPSA-N

• TAK-901
IUPAC Name: 5-(3-ethylsulfonylphenyl)-3,8-dimethyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamide | CAS Registry Number: 934541-31-8
Synonyms: TAK 901, 934541-31-8 pound not TAK901 pound not TAK 901, 5-[3-(Ethylsulfonyl)phenyl]-3,8-dimethyl-N-(1-methyl-4-piperidinyl)-9H-pyrido[2,3-b]indole-7-carboxamide, cc-11, SureCN645679, TAK901, MolPort-021-783-300, AKOS005266666, CS-0243, RL05867, NCGC00346645-01, HY-12201, KB-60668, AB1009198, A4124, X7460, TAK-901|934541-31-8|TAK 901, 5-(3-(ethylsulfonyl)phenyl)-3,8-dimethyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamidef, 5-[3-(ethanesulfonyl)phenyl]-3,8-dimethyl-N-(1-methylpiperidin-4-yl)-9H-pyrido[2,3-b]indole-7-carboxamide

Molecular Formula: C28H32N4O3SMolecular Weight: 504.643680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WKDACQVEJIVHMZ-UHFFFAOYSA-N

• TAK-960
IUPAC Name: 4-[(9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-8H-pyrimido[4,5-b][1,4]diazepin-2-yl)amino]-2-fluoro-5-methoxy-N-(1-methylpiperidin-4-yl)benzamide | CAS Registry Number: 1137868-52-0
Synonyms: CHEMBL2392545, TAK 960, yl)benzamide, SureCN1560793, cc-631, TAK960, PB31224, KB-80797, 4-({9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-, 5H,6H,7H,8H,9H-pyrimido[4,5-b][1,4]diazepin-2-, yl}amino)-2-fluoro-5-methoxy-N-(1-methylpiperidin-4-, 1J4, 4-[(9-Cyclopentyl-7,7-Difluoro-5-Methyl-6-Oxo-6,7,8,9-Tetrahydro-5h-Pyrimido[4,5-B][1,4]diazepin-2-Yl)amino]-2-Fluoro-5-Methoxy-N-(1-Methylpiperidin-4-Yl)benzamide

Molecular Formula: C27H34F3N7O3Molecular Weight: 561.599170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: GWRSATNRNFYMDI-UHFFFAOYSA-N

• Taladegib
IUPAC Name: 4-fluoro-N-methyl-N-[1-[4-(2-methylpyrazol-3-yl)phthalazin-1-yl]piperidin-4-yl]-2-(trifluoromethyl)benzamide | CAS Registry Number: 1258861-20-9
Synonyms: LY2940680, LY-2940680, UNII-QY8BWX1LJ5, SureCN2128615, cc-431, CHEMBL2142592, BCP9000881, CS-0459, RL01260, NCGC00263170-01, HY-13242, LY 2940680, X7613, LY2940680|1258861-20-9|LY-2940680, 1258861-20-9 , LY 2940680 , LY-2940680, 1KS, 4-fluoro-n-methyl-n-(1-(4-(1-methyl-1h-pyrazol-5-yl)-1-phthalazinyl)-4-piperidinyl)-2-(trifluoromethyl)benzamide, 4-Fluoro-N-Methyl-N-{1-[4-(1-Methyl-1h-Pyrazol-5-Yl)phthalazin-1-Yl]piperidin-4-Yl}-2-(Trifluoromethyl)benzamide, 4-fluoro-N-methyl-N-{1-[4-(2-methylpyrazol-3-yl)phthalazin-1-yl]piperidin-4-yl}-2-(trifluoromethyl)benzamide, Benzamide, 4-fluoro-N-methyl-N-[1-[4-(1-methyl-1H-pyrazol-5-yl)-1-phthalazinyl]-4-piperidinyl]-2-(trifluoromethyl)-

Molecular Formula: C26H24F4N6OMolecular Weight: 512.501973 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SZBGQDXLNMELTB-UHFFFAOYSA-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

• Tanespimycin
IUPAC Name: [(3R,5S,6R,7S,8E,10S,11S,12E,14E)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate | CAS Registry Number: 75747-14-7
Synonyms: Tanespimycin [USAN], 17-(Allylamino)geldanamycin, 17AAG, KOS-953, NSC 330507, Cp 127374, 17-Demethoxy-17-allylamino geldanamycin, 17-(Allylamino)-17-demethoxygeldanamycin, NSC-330507, NCGC00162425-01, LS-183128, Geldanamycin, 17-(Allylamino)-17-demethoxy-, Geldanamycin, 17-demethoxy-17-(2-propenylamino)-, AAG, (4E,6Z,8S,9S,10E,12S,13R,14S,16R)-13-Hydroxy-8,14-dimethoxy-4,10,12,16- tetramethyl-3,20,22-trioxo-19-(prop-2-enylamino)-2-azabicyclo(16.3.1)docosa- 1(21),4,6,10,18-penten-9-yl carbamate

Molecular Formula: C31H43N3O8Molecular Weight: 585.688420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: AYUNIORJHRXIBJ-HTLBVUBBSA-N

• Tarafenacin D-tartrate
IUPAC Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] N-(3-fluorophenyl)-N-[(3,4,5-trifluorophenyl)methyl]carbamate;(2S,3S)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 1159101-48-0
Synonyms: SVT-40776, cc-303, BCP0726000117

Molecular Formula: C25H26F4N2O8Molecular Weight: 558.476153 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: YJBKAMMKXVRSAI-CUCKRJOPSA-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

• Tasisulam
IUPAC Name: N-(5-bromothiophen-2-yl)sulfonyl-2,4-dichlorobenzamide | CAS Registry Number: 519055-62-0
Synonyms: CID10160238, LY573636, LY-573636, N-(2,4-Dichlorobenzoyl)-5-bromothiophene-2-sulfonamide, N-(5-bromothiophen-2-yl)sulfonyl-2,4-dichloro-benzamide, Benzamide, N-((5-bromo-2-thienyl)sulfonyl)-2,4-dichloro-

Molecular Formula: C11H6BrCl2NO3S2Molecular Weight: 415.110240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWONFUQGBVOKOF-UHFFFAOYSA-N

• Tasosartan
IUPAC Name: 2,4-dimethyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-5,6-dihydropyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 145733-36-4
Synonyms: TASOSARTAN, Verdia, Tasosartan (USAN/INN), Tasosartan [USAN:INN], WAY-ANA-756, ANA-756, CID60919, DB01349, WAY-126756, D06010, 2,4-dimethyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-5,6-dihydropyrido[6,5-d]pyrimidin-7-one, 5,8-Dihydro-2,4-dimethyl-8-(p-(o-1H-tetrazol-5-ylphenyl)benzyl)pyrido(2,3-d)pyrimidin-7(6H)-one, Pyrido(2,3-d)pyrimidin-7(6H)-one, 5,8-dihydro-2,4-dimethyl-8-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-

Molecular Formula: C23H21N7OMolecular Weight: 411.459140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ADXGNEYLLLSOAR-UHFFFAOYSA-N


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