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CHEMICAL products beginning with : T
39901 to 39950 of 53068 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 [799] 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Tiotropium Bromide Impurity H (1 supplier)
Tiotropium Bromide Impurity I (4 suppliers)
Compound Structure IUPAC Name: [(1S,2S,4S,5R)-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonan-7-yl] 2-hydroxy-2,2-dithiophen-2-ylacetate;bromide | CAS Registry Number: 136521-48-7
Synonyms: Tiotropium EP Impurity I, SCHEMBL15005742, (1R,2R,4S,5S,7r)-7-[(2-hydroxy-2,2-dithiophen-2ylacetyl)oxy]-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonanebromide

Molecular Formula: C19H22BrNO4S2Molecular Weight: 472.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DQHNAVOVODVIMG-DHTGCHNQSA-M

136521-48-7
Tiotropium Bromide Impurity J (0 suppliers)
Tiotropium Bromide Impurity J Iodide (1 supplier)
Tiotropium Bromide Impurity K (1 supplier)
Tiotropium Bromide Monohydrate (35 suppliers)
Compound Structure Synonyms: Tiotropium, TIOTROPIUM BROMIDE, Tiotropium bromide hydrate, DB01409, LS-192193, 3-Oxa-9-azoniatricyclo(3.3.1.02,4)nonane, 7-((hydroxydi-2-thienylacetyl)oxy)-9,9-dimethyl-, bromide, hydrate, (1alpha,2beta,4beta,5alpha,7beta)-

Molecular Formula: C19H22BrNO4S2Molecular Weight: 472.416280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DQHNAVOVODVIMG-CJTHRXGHSA-M

139404-48-1
Tiotropium-d3 Bromide (6 suppliers)
Compound Structure Synonyms: CTK8G3489, AKOS030243108, FT-0675246, J-002825

Molecular Formula: C19H22BrNO4S2Molecular Weight: 475.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DQHNAVOVODVIMG-NIIDSAIPSA-M

1127226-56-5
Tiotropium-d5 Bromide (1 supplier)1229646-72-3
Tiotropium-D6 Bromide (2 suppliers)1126775-44-7
Tioxacin (4 suppliers)
Compound Structure IUPAC Name: 6-ethyl-3-methyl-2,9-dioxo-[1,3]thiazolo[5,4-f]quinoline-8-carboxylic acid | CAS Registry Number: 34976-39-1
Synonyms: Tioxacin (INN), Tioxacin [INN], Tioxacinum, Tioxacine, Tioxacino, Tioxic acid, Tioxacin;Tioxic acid, Tioxacine [INN-French], Tioxacinum [INN-Latin], Tioxacino [INN-Spanish], AC1L23YT, SureCN2109483, UNII-0K40CNM74K, CHEMBL2105419, CTK1C4621, AG-F-20177, D02468, 6-Ethyl-2,3,6,9-tetrahydro-3-methyl-2,9-dioxothiazolo(5,4-f)quinoline-8-carboxylic acid, 6-ethyl-3-methyl-2,9-dioxo-[1,3]thiazolo[5,4-f]quinoline-8-carboxylic acid, Thiazolo[5,4-f]quinoline-8-carboxylicacid, 6-ethyl-2,3,6,9-tetrahydro-3-methyl-2,9-dioxo-

Molecular Formula: C14H12N2O4SMolecular Weight: 304.321080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VUUPJGYIOAVFAN-UHFFFAOYSA-N

34976-39-1
Tioxamast (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoacetate | CAS Registry Number: 74531-88-7
Synonyms: Tioxamastum [Latin], BRN 5350796, F 1865, F-1865, Ethyl (4-(p-methoxyphenyl)-2-thiazolyl)oxamate, Ethyl-(4-paramethoxyphenyl-2-thiazolyl)-oxamate, Ethyl ((4-(4-methoxyphenyl)-2-thiazolyl)amino)oxoacetate, ethyl{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino}(oxo)acetate, Acetic acid, ((4-(4-methoxyphenyl)-2-thiazolyl)amino)oxo-, ethyl ester, Tioxamastum, Tioxamast [INN], AC1L2AQM, AC1Q5OBK, UNII-HQ7F53TO3L, CHEMBL16134, C14H14N2O4S, CTK5E0021, AR-1J0528, AKOS005066763, AG-J-50218

Molecular Formula: C14H14N2O4SMolecular Weight: 306.336960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ROVWYOFNUFLLNL-UHFFFAOYSA-N

74531-88-7
tioxaprofen (2 suppliers)
Compound Structure IUPAC Name: 2-[[4,5-bis(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]propanoic acid | CAS Registry Number: 40198-53-6
Synonyms: Tioxaprofen, Tioxaprofene [INN-French], Tioxaprofenum [INN-Latin], Tioxaprofeno [INN-Spanish], Mercaptooxazolyl carboxylic acid, Emd 26644, EINECS 254-834-7, BRN 1170622, 2-((4,5-Bis(p-chlorophenyl)-2-oxazolyl)thio)propionic acid, Propanoic acid, 2-((4,5-bis(4-chlorophenyl)-2-oxazolyl)thio)-, propanoic acid, 2-[[4,5-bis(4-chlorophenyl)-2-oxazolyl]thio]-, Tioxaprofene, Tioxaprofeno, Tioxaprofenum, AC1L2HIS, AC1Q3SHC, Tioxaprofen [BAN:INN], SureCN35220, EMD 26644;Tioxaprofen, UNII-RA6D4LW87K

Molecular Formula: C18H13Cl2NO3SMolecular Weight: 394.271720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WGDADRBTCPGSDG-UHFFFAOYSA-N

40198-53-6
Tioxon (0 suppliers)117936-80-8
TIOXYMID (1 supplier)
Compound Structure IUPAC Name: 5-isothiocyanato-2-methoxy-N,N,3-trimethylbenzamide | CAS Registry Number: 70751-94-9
Synonyms: Tioxymid, Tioxymid [ISO]

Molecular Formula: C12H14N2O2SMolecular Weight: 250.316760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJDGOKGRYGWNTC-UHFFFAOYSA-N

70751-94-9
TIP 39 (39 mer) (0 suppliers)
TIP1 PROTEIN (2 suppliers)139532-70-0
Tipaque Yellow TY 55 (0 suppliers)60650-95-5
Tipedine Hibenzate (1 supplier)325-63-5
Tipelukast (10 suppliers)
Compound Structure IUPAC Name: 4-[6-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propylphenyl)sulfanylpropoxy]-2-propylphenoxy]butanoic acid | CAS Registry Number: 125961-82-2
Synonyms: Tipelukast (USAN), D06659

Molecular Formula: C29H38O7SMolecular Weight: 530.672820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KPWYNAGOBXLMSE-UHFFFAOYSA-N

125961-82-2
TIPENTOSIN (2 suppliers)95588-02-8
Tipepedinecitrate (3 suppliers)5169-77-7
Tipepidine (6 suppliers)
Compound Structure IUPAC Name: 3-(dithiophen-2-ylmethylidene)-1-methylpiperidine | CAS Registry Number: 5169-78-8
Synonyms: Asverin, Bitiodin, Tipedine, Tipepidina, Tipepidinum, Tipepidinum [INN-Latin], Tipepidina [INN-Spanish], Tipepidine [INN:DCF], Oprea1_194078, Oprea1_494302, CBDivE_006087, UNII-2260ZP67IT, C15H17NS2, CID5484, AT 327, CR/662, MolPort-001-779-615, BRN 0212554, NCGC00167424-01, 14698-07-8 (citrate[1:1])

Molecular Formula: C15H17NS2Molecular Weight: 275.432180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWIXXNLOKOAAQT-UHFFFAOYSA-N

5169-78-8
Tipepidine Hibenzate (14 suppliers)
Compound Structure IUPAC Name: 3-[di(thiophen-2-yl)methylidene]-1-methylpiperidine; 2-(4-hydroxybenzoyl)benzoic acid | CAS Registry Number: 31139-87-4
Synonyms: Asverin, tipepidine hibenzate, Asverin (TN), Tipepidine hibenzate (JP15), D01495

Molecular Formula: C29H27NO4S2Molecular Weight: 517.658980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KEEAAKGKVVTPOM-UHFFFAOYSA-N

31139-87-4
Tipepidine Hydrochloride (0 suppliers)
TIPETROPIUM (1 supplier)
Compound Structure IUPAC Name: 3-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)-8-methyl-8-propyl-8-azoniabicyclo[3.2.1]octane;bromide | CAS Registry Number: 54376-91-9
Synonyms: Tipetropium bromide, AC1MJ3SW, Tipetropium bromide [INN], UNII-5F8F2A90IA, 3-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)-8-methyl-8-propyl-8-azoniabicyclo[3.2.1]octane bromide

Molecular Formula: C25H32BrNOSMolecular Weight: 474.496680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMUHIHWMPMORRQ-UHFFFAOYSA-M

54376-91-9
Tipifarnib (21 suppliers)
Compound Structure 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

192185-72-1
Tipifarnib S enantiomer (3 suppliers)
Compound Structure IUPAC Name: 6-[(S)-amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-methylquinolin-2-one | CAS Registry Number: 192185-71-0
Synonyms: Tipifarnib (S enantiomer), tipifarnib zarnestra, tipifarnib(r115777), Tipifarnib S-Enantiomer, (S)-TIPIFARNIB, CHEMBL243659, SCHEMBL4429738, CHEBI:95025, BCP29288, EX-A2001, HY-10502A, ZINC28473960, AKOS030526687, CS-3788, (r)-(+)-r 115777, tipifarnib(zarnestra,nsc-702818, r-115777), (S)-(-)-R-115777, (S)-(-)-R-115777;IND-58359 S enantiomer, BRD-K63195589-001-01-4, 1-Methyl-4-(3-chlorophenyl)-6-[(alphaS)-alpha-amino-alpha-(1-methyl-1H-imidazole-5-yl)-4-chlorobenzyl]-1,2-dihydroquinoline-2-one

Molecular Formula: C27H22Cl2N4OMolecular Weight: 489.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLHJCIYEEKOWNM-MHZLTWQESA-N

192185-71-0
TIPINDOLE (3 suppliers)
Compound Structure IUPAC Name: 2-dimethylaminoethyl 1,3,4,5-tetrahydrothiopyrano[4,3-b]indole-8-carboxylate | CAS Registry Number: 7489-66-9
Synonyms: Tipindole, Tipindolum, Tipindol, Tipindol [INN-Spanish], Tipindolum [INN-Latin], UNII-US65H9WBNH, ChemDiv3_000133, Oprea1_217221, Oprea1_634118, CBDivE_003274, CHEBI:569936, MolPort-003-710-536, HMS1473G01, CID65595, IDI1_019451, 1,3,4,5-Tetrahydrothiopyrano(4,3-b)indole-8-carboxylic acid, 2-(dimethylamino)ethyl ester, 2-(Dimethylamino)ethyl 1,3,4,5-tetrahydrothiopyrano(4,3-b)indole-8-carboxylate, 2-(dimethylamino)ethyl 1,3,4,5-tetrahydrothiopyrano[4,3-b]indole-8-carboxylate

Molecular Formula: C16H20N2O2SMolecular Weight: 304.407200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNDHLINIYZAWCR-UHFFFAOYSA-N

7489-66-9
TIPOL (2 suppliers)11043-90-6
Tipp-? (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(3S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]methylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 159992-07-1
Synonyms: TIPP-psi, TIPPpsi, (2S)-2-[[(2S)-2-[[(3S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]methylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid, AC1NSKPF, TIPP-|., CHEMBL3038183, H-Tyr-Tic(CH2NH)-Phe-Phe-OH, (2S)-2-[[(2S)-2-[[(3S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]methylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoicnbspacid

Molecular Formula: C37H40N4O5Molecular Weight: 620.737300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: RPKMHCAOERKVEC-DYTOPAQESA-N

159992-07-1
TIPP-PSI (2 suppliers)
Compound Structure Synonyms: NOIHJOGWBWJTNP-XEDAXZNXSA-N, 2,6-Methano-1H-pyrrolizin-8-amine, hexahydro-, stereoisomer (9CI)

Molecular Formula: C8H14N2Molecular Weight: 138.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOIHJOGWBWJTNP-XEDAXZNXSA-N

159996-18-6
Tipranavir (13 suppliers)
Compound Structure IUPAC Name: disodium (2R)-4-oxo-2-phenethyl-2-propyl-5-[(1R)-1-[3-[5-(trifluoromethyl)pyridin-2-yl]sulfonylazanidylphenyl]propyl]-3H-pyran-6-olate | CAS Registry Number: 191150-83-1
Synonyms: Tipranavir disodium, UNII-9BAN2XG1ZW, Tipranavir disodium (USAN), PNU 140690E, CID163296, D03843, 2-Pyridinesulfonamide, N-(3-((1R)-1-((6R)-5,6-dihydro-4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-2H-pyran-3-yl)propyl)phenyl)-5-(trifluoromethyl)-, disodium salt, 2-Pyridinesulfonamide, N-(3-(1-(5,6-dihydro-4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-2H-pyran-3-yl)propyl)phenyl)-5-(trifluoromethyl)-, disodium salt, (R-(R*,R*))-

Molecular Formula: C31H31F3N2Na2O5SMolecular Weight: 646.627990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZBWMQTUSVWBMQE-KPHXKKTMSA-M

191150-83-1
TIPRANAVIR -D-GLUCURONIDE (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(2R)-6-oxo-2-(2-phenylethyl)-2-propyl-5-[(1R)-1-[3-[[5-(trifluoromethyl)pyridin-2-yl]sulfonylamino]phenyl]propyl]-3H-pyran-4-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 947408-14-2
Synonyms: Tipranavir Glucuronide, Tipranavir |A-D-Glucuronide, (2R)-3,6-Dihydro-6-oxo-2-(2-phenylethyl)-2-propyl-5-[(1R)-1-[3-[[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]amino]phenyl]propyl]-2H-pyran-4-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C37H41F3N2O11SMolecular Weight: 778.788450 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: ODSCYUCOVFARRF-YFHPYYSLSA-N

947408-14-2
Tipranavir-d4 (2 suppliers)
Tipranavir-d4 ?-D-Glucuronide (0 suppliers)
Tipredane (2 suppliers)
Compound Structure IUPAC Name: (8S,9R,10S,11S,13S,14S,17R)-17-ethylsulfanyl-9-fluoro-11-hydroxy-10,13-dimethyl-17-methylsulfanyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 85197-77-9
Synonyms: TIPREDANE, SQ-27239, Tipredane (USAN), AC1OCETW, CHEMBL1908322, D06161, (8S,9R,10S,11S,13S,14S,17R)-17-ethylsulfanyl-9-fluoro-11-hydroxy-10,13-dimethyl-17-methylsulfanyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one

Molecular Formula: C22H31FO2S2Molecular Weight: 410.608743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DXEXNWDGDYUITL-FXSSSKFRSA-N

85197-77-9
TIPRENOLOL (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methylsulfanylphenoxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 26481-51-6
Synonyms: Tiprenolol, TIPRENOLOL HYDROCHLORIDE, Tiprenolol HCl, DU 21445, 13379-86-7, Tiprenolol hydrochloride [USAN], dl-Tiprenolol, Tiprenolol [INN:BAN], AC1L1ZLE, 39832-43-4, UNII-23XED8VNVE, SureCN146270, UNII-R86K1U4O7J, 1-Isopropylamino-3-(2-methylthiophenoxy)propan-2-ol, AKOS006268202, 1-(Isopropylamino)-3-(2-methylthiophenoxy)propan-2-ol, 1-(2-methylsulfanylphenoxy)-3-(propan-2-ylamino)propan-2-ol, {2-hydroxy-3-(2-(methylsulfanyl)phenoxy)propyl}(propan-2-yl)amine, 1-[2-(methylsulfanyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol, 2-Propanol, 1-((1-methylethyl)amino)-3-(2-(methylthio)phenoxy)-

Molecular Formula: C13H21NO2SMolecular Weight: 255.376340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CSUNLSYSEQIDMO-UHFFFAOYSA-N

26481-51-6
TIPRENOLOL HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylsulfanylphenoxy)-3-(propan-2-ylamino)propan-2-ol;hydrochloride | CAS Registry Number: 39832-43-4
Synonyms: Tiprenolol, Tiprenolol HCl, DU-21445, Tiprenolol hydrochloride (USAN), SureCN612870, CHEMBL2107632, D06162

Molecular Formula: C13H22ClNO2SMolecular Weight: 291.837280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PZWMMXHCUXTDQM-UHFFFAOYSA-N

39832-43-4
Tiprinast (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-6-(2-methylpropyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-2-carboxylic acid | CAS Registry Number: 83153-39-3
Synonyms: 1,4-Dihydro-5-methyl-6-(2-methylpropyl)-4-oxothieno(2,3-d)pyrimidine-2-carboxylic acid, Tiprinastum, Triprinast, Tiprinast [INN], Tiprinastum [Latin], SureCN2109190, UNII-UYD8T7171M, AC1L1I39, CTK3E9165, AG-H-32248, MJ 12175, 5-methyl-6-(2-methylpropyl)-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-2-carboxylic acid, 5-methyl-6-(2-methylpropyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-2-carboxylic acid, Thieno(2,3-d)pyrimidine-2-carboxylic acid, 1,4-dihydro-5-methyl-(2-methylpropyl)-4-oxo-, Thieno(2,3-d)pyrimidine-2-carboxylic acid, 1,4-dihydro-5-methyl-6-(2-methylpropyl)-4-oxo-

Molecular Formula: C12H14N2O3SMolecular Weight: 266.316160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WIZAMTSKPRSWIL-UHFFFAOYSA-N

83153-39-3
Tiprolisant (9 suppliers)
Compound Structure IUPAC Name: 1-[3-[3-(4-chlorophenyl)propoxy]propyl]piperidine | CAS Registry Number: 362665-56-3
Synonyms: Pitolisant, TIPROLISANT, BF2.649, Pitolisant [INN], SureCN117648, UNII-4BC83L4PIY, CHEMBL462605, CTK1B6404, CHEBI:554365, DNC009090, HY-12199, 1-(3-(3-(4-Chlorophenyl)propoxy)propyl)piperidine, Piperidine, 1-[3-[3-(4-chlorophenyl)propoxy]propyl]-

Molecular Formula: C17H26ClNOMolecular Weight: 295.847440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNACHAUCXXVJSP-UHFFFAOYSA-N

362665-56-3
TIPROPIDIL (2 suppliers)
Compound Structure IUPAC Name: 1-(octylamino)-3-(4-propan-2-ylsulfanylphenoxy)propan-2-ol | CAS Registry Number: 70895-45-3
Synonyms: Tipropidil, Tipropidilum, Tipropidil [INN], Tipropidilum [INN-Latin], CID72176, 2-Propanol, 1-(4-((1-methylethyl)thio)phenoxy)-3-(octylamino)-

Molecular Formula: C20H35NO2SMolecular Weight: 353.562400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZAPDURRCHSKKKK-UHFFFAOYSA-N

70895-45-3
Tiprosal (0 suppliers)
Compound Structure IUPAC Name: copper;S-(dimethylcarbamoylsulfanyl) N,N-dimethylcarbamothioate;2-hydroxybenzoic acid;quinolin-8-olate | CAS Registry Number: 105568-48-7
Synonyms: AC1L4F1H, copper; S-(dimethylcarbamoylsulfanyl) N,N-dimethylcarbamothioate; 2-hydroxybenzoic acid; quinolin-8-olate

Molecular Formula: C31H30CuN4O7S2Molecular Weight: 698.268500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: ZUQIWZPJGJSSMS-UHFFFAOYSA-L

105568-48-7
TIPROSTANIDE (3 suppliers)
Compound Structure IUPAC Name: (4-benzamidophenyl) 7-[(1S,2R,3R)-3-hydroxy-2-(2-hydroxy-2-methylheptyl)sulfanyl-5-oxocyclopentyl]heptanoate | CAS Registry Number: 67040-53-3
Synonyms: Tiprostanide, Tiprostanidum, Tiprostanida, Tiprostanidum [Latin], Tiprostanida [Spanish], Emd 33290, Emd-33290, CID72174, EINECS 266-556-3, (1S,2R,3R)-3-Hydroxy-2-((2-hydroxy-2-methylheptyl)thio)-5-oxocyclopentaneheptanoic acid, ester with 4'-hydroxybenzanilide, 82468-60-8, Cyclopentaneheptanoic acid, 3-hydroxy-2-((2-hydroxy-2-methylheptyl)thio)-5-oxo-, 4-(benzoylamino)phenyl ester, (1S-(1alpha,2beta(R*),3alpha))-

Molecular Formula: C33H45NO6SMolecular Weight: 583.778500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DRWKZQHXBXCXEO-ONNUEXRDSA-N

67040-53-3
TIPROTIMOD (4 suppliers)
Compound Structure IUPAC Name: 4-[[5-(carboxymethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]butanoic acid | CAS Registry Number: 105523-37-3
Synonyms: Tiprotimod, Tiprotimodum, Tiprotimodum [Latin], UNII-FZ7ZH245CO, AIDS000672, AIDS-000672, CID65890, 2-((3-Carboxypropyl)thio)-4-methyl-5-thiazoleacetic acid, 2-(3-Carboxy-1-propylthio)-4-methyl-1,3-thiazole]acetic acid, 5-Thiazoleacetic acid, 2-((3-carboxypropyl)thio)-4-methyl-

Molecular Formula: C10H13NO4S2Molecular Weight: 275.344520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PZEUAMSVHLMPBZ-UHFFFAOYSA-N

105523-37-3
Tiq-A (8 suppliers)
Compound Structure IUPAC Name: 4H-thieno[2,3-c]isoquinolin-5-one | CAS Registry Number: 420849-22-5
Synonyms: TIQ-A, 4H-Thieno[2,3-c]isoquinolin-5-one, PARP Inhibitor X, TIQ-A, Thieno[2,3-c]isoquinolin-5-one, SureCN422013, T2825_SIGMA, CTK1C8658, ZINC00003266, AG-F-49683, Thieno[2,3-c]isoquinolin-5(4H)-one, NCGC00165904-01, FT-0675250, G18

Molecular Formula: C11H7NOSMolecular Weight: 201.244380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQJVOLSLAFIXSV-UHFFFAOYSA-N

420849-22-5
Tiqueside (2 suppliers)
Compound Structure Synonyms: (5|A,25r)-spirostan-3-yl(4xi)-4-o-|A-d-glucopyranosyl-|A-d-xylo-hexopyranoside, UNII-1AW8P77HKJ, AC1L2FXB, SCHEMBL7113711, B-D-GLUCOPYRANOSIDE, (3B,5A,25R)-SPIROSTAN-3-YL 4-O-B-D-GLUCOPYRANOSYL-, KST-1A0260, 99759-19-0, AR-1A6628, CA003241, CA012641, (2S,3R,4S,5S,6R)-2-{[(2R,4R,5R,6R)-4,5-DIHYDROXY-2-(HYDROXYMETHYL)-6-[(1'R,2R,2'S,4'S,5R,7'S,8'R,9'S,12'S,13'S,18'S)-5,7',9',13'-TETRAMETHYL-5'-OXASPIRO[OXANE-2,6'-PENTACYCLO[10.8.0.0(2),?.0?,?.0(1)(3),(1)?]ICOSANE]OXY]OXAN-3-YL]OXY}-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL

Molecular Formula: C39H64O13Molecular Weight: 740.917660 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: GUSVHVVOABZHAH-SFMGTQEISA-N

6625-10-1
TIQUINAMIDE (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide | CAS Registry Number: 53400-67-2
Synonyms: Tiquinamide, Tiquinamida, Tiquinamidum, Tiquinamide hydrochloride, Tiquinamide [INN:BAN], Tiquinamidum [INN-Latin], Tiquinamida [INN-Spanish], WY-24,081 HCl, CHEBI:260257, AIDS128834, AIDS-128834, NSC300287, Wy-24081, CID3003921, 3-Methyl-5,6,7,8-tetrahydro-8-quinolinecarbothioamide, 5,6,7,8-Tetrahydro-3-methyl-8-quinolinecarbothioamide, 8-Quinolinecarbothioamide, 5,6,7,8-tetrahydro-3-methyl-, 3-Methyl-5,6,7,8-tetrahydro-quinoline-8-carbothioic acid amide, 5,6,7, 8-Tetrahydro-3-methylthio-8-quinolinecarboxamide monohydrochloride, 8-Quinolinecarbothioamide, 5,6,7, 8-tetrahydro-3-methyl-, monohydrochloride

Molecular Formula: C11H14N2SMolecular Weight: 206.307260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AIMIAJHGOMWBQG-UHFFFAOYSA-N

53400-67-2
TIQUIZIUM (2 suppliers)
Compound Structure IUPAC Name: (5R,9aR)-7-(dithiophen-2-ylmethylidene)-5-methyl-1,2,3,4,6,8,9,9a-octahydroquinolizin-5-ium | CAS Registry Number: 149755-23-7
Synonyms: AC1L2HJA, (5R,9aR)-3-(dithiophen-2-ylmethylidene)-5-methyloctahydro-2H-quinolizinium, CTK5J1942, UNII-340Q44041A, AG-K-04535, 2H-Quinolizinium, 3-(di-2-thienylmethylene)octahydro-5-methyl-, trans-, (5R,9aR)-7-(dithiophen-2-ylmethylidene)-5-methyl-1,2,3,4,6,8,9,9a-octahydroquinolizin-5-ium

Molecular Formula: C19H24NS2+Molecular Weight: 330.530560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGSDGGRVFIYKKE-OXQOHEQNSA-N

149755-23-7
Tiquizium Bromide (12 suppliers)
Compound Structure IUPAC Name: (5R,9aR)-7-(dithiophen-2-ylmethylidene)-5-methyl-1,2,3,4,6,8,9,9a-octahydroquinolizin-5-ium bromide | CAS Registry Number: 71731-58-3
Synonyms: tiquizium bromide, Thiaton, Tiquizii bromidum, Bromuro de tiquizio, Thiaton (TN), Bromure de tiquizium, Tiquizium bromide (JAN/INN), HSR-902, Tiquizii bromidum [INN-Latin], Bromure de tiquizium [INN-French], Bromuro de tiquizio [INN-Spanish], CID72159, Dithienylmethylene methyl trans-quinolizidinium, D01875, 3-(Di(2-thienyl)methylene)-5-methyldecahydroquinolizinium bromide, 3-(Di-2-thienylmethylene)-5-methyl-trans-quinolizidinium bromide, Quinolizinium, decahydro-3-(di(2-thienyl)methylene)-5-methyl-, bromide, (E)-

Molecular Formula: C19H24BrNS2Molecular Weight: 410.434560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKBNGRDAHSELMQ-KYSFMIDTSA-M

71731-58-3
tiquizium bromide; (5R,9aR)-7-(Dithiophen-2-ylmethylidene)-5-methyl-1,2,3,4,6,8,9,9a-octahydroquinolizin-5-ium bromide (0 suppliers)7173-58-3
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