TIP,200UL,LOW RET.,10 RACKS,TIP,200UL,LOW RET.,BAG Suppliers & Manufacturers

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:	C₂₉H₃₈O₇S	Molecular Weight:	530.672820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KPWYNAGOBXLMSE-UHFFFAOYSA-N

125961-82-2

TIPELUKAST-D6 (0 suppliers)

TIPENTOSIN (5 suppliers)

95588-02-8

Tipepedinecitrate (4 suppliers)

5169-77-7

Tipepidine (6 suppliers)

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:	C₁₅H₁₇NS₂	Molecular Weight:	275.432180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JWIXXNLOKOAAQT-UHFFFAOYSA-N

5169-78-8

Tipepidine Hibenzate (11 suppliers)

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:	C₂₉H₂₇NO₄S₂	Molecular Weight:	517.658980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KEEAAKGKVVTPOM-UHFFFAOYSA-N

31139-87-4

Tipepidine Hydrochloride (2 suppliers)

Tipepidine hydrochloride (3 suppliers)

IUPAC Name: 3-(dithiophen-2-ylmethylidene)-1-methylpiperidine;hydrochloride | CAS Registry Number: 1449686-84-3
Synonyms: Tipepidine (hydrochloride), 3-(dithiophen-2-ylmethylidene)-1-methylpiperidine;hydrochloride, HY-121685A, CS-0102967, 3-(Di(thiophen-2-yl)methylene)-1-methylpiperidinehydrochloride, 3-(Di(thiophen-2-yl)methylene)-1-methylpiperidine hydrochloride

Molecular Formula:	C₁₅H₁₈ClNS₂	Molecular Weight:	311.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MICLPSFJJVIDJE-UHFFFAOYSA-N

1449686-84-3

TIPETROPIUM (2 suppliers)

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:	C₂₅H₃₂BrNOS	Molecular Weight:	474.496680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMUHIHWMPMORRQ-UHFFFAOYSA-M

54376-91-9

Tipifarnib (13 suppliers)

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:	C₂₇H₂₂Cl₂N₄O	Molecular Weight:	489.395780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLHJCIYEEKOWNM-HHHXNRCGSA-N

192185-72-1

Tipifarnib (S enantiomer) (6 suppliers)

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:	C₂₇H₂₂Cl₂N₄O	Molecular Weight:	489.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLHJCIYEEKOWNM-MHZLTWQESA-N

192185-71-0

TIPINDOLE (5 suppliers)

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:	C₁₆H₂₀N₂O₂S	Molecular Weight:	304.407200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNDHLINIYZAWCR-UHFFFAOYSA-N

7489-66-9

TIPIRACIL HCI (0 suppliers)

Tipiracil hydrochloride (10 suppliers)

IUPAC Name: 5-chloro-6-[(2-iminopyrrolidin-1-yl)methyl]-1H-pyrimidine-2,4-dione;hydrochloride | CAS Registry Number: 183204-72-0
Synonyms: Tipiracil HCl, SureCN1682924, CHEMBL65375, Tipiracil hydrochloride (JAN), CHEBI:202584, KB-145954, D10467

Molecular Formula:	C₉H₁₂Cl₂N₄O₂	Molecular Weight:	279.123180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KGHYQYACJRXCAT-UHFFFAOYSA-N

183204-72-0

TIPIRACIL-D6 (0 suppliers)

Tiplaxtinin (12 suppliers)

IUPAC Name: 2-[1-benzyl-5-[4-(trifluoromethoxy)phenyl]indol-3-yl]-2-oxoacetic acid | CAS Registry Number: 393105-53-8
Synonyms: Tiplasinin, Tiplasinin (USAN), Tiplasinin [USAN], UNII-L396QIB983, PAI-039, CHEBI:291927, CID6450819, LS-191839, D06160, (1-benzyl-5-(4-(trifluoromethoxy)phenyl)-1H-indol-3-yl)oxoacetic acid, [1-Benzyl-5-(4-trifluoromethoxy-phenyl)-1H-indol-3-yl]-oxo-acetic acid

Molecular Formula:	C₂₄H₁₆F₃NO₄	Molecular Weight:	439.383350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ODXQFEWQSHNQNI-UHFFFAOYSA-N

393105-53-8

Tiplimotide (3 suppliers)

178823-49-9

TIPOL (2 suppliers)

11043-90-6

TIPP (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(3S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carbonyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 146369-65-5
Synonyms: Tyr-tic-phe-phe-OH, H-Tyr-Tic-Phe-Phe-OH, TIPP (opioid antagonist), CHEBI:421837, CID644210, L-Phenylalanine, L-tyrosyl-L-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-L-phenylalanyl-, L-Tyrosyl-L-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-L- phenylalanyl-L-phenylalanine, tyrosyl-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl- phenylalanyl-phenylalanine, 2-[(S)-2-({(S)-2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionyl]-1,2,3,4-tetrahydro-isoquinoline-3-carbonyl}-amino)-3-phenyl-propionylamino]-3-(S)-phenyl-propionic acid, L-alanine, N-[[(3S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinyl]carbonyl]-3-phenyl-L-alanyl-3-phenyl-, L-Phenylalanine, L-tyrosyl-(3S)-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-L-phenylalanyl- (9CI)

Molecular Formula:	C₃₇H₃₈N₄O₆	Molecular Weight:	634.720820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: JYOUATXRHWNDDW-YRCZKMHPSA-N

146369-65-5

Tipp-? (3 suppliers)

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:	C₃₇H₄₀N₄O₅	Molecular Weight:	620.737300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: RPKMHCAOERKVEC-DYTOPAQESA-N

159992-07-1

TIPP-PSI (3 suppliers)

Synonyms: NOIHJOGWBWJTNP-XEDAXZNXSA-N, 2,6-Methano-1H-pyrrolizin-8-amine, hexahydro-, stereoisomer (9CI)

Molecular Formula:	C₈H₁₄N₂	Molecular Weight:	138.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NOIHJOGWBWJTNP-XEDAXZNXSA-N

159996-18-6

Tipranavir (10 suppliers)

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:	C₃₁H₃₁F₃N₂Na₂O₅S	Molecular Weight:	646.627990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZBWMQTUSVWBMQE-KPHXKKTMSA-M

191150-83-1

Tipranavir C-14 (1 supplier)

1141509-98-9

TIPRANAVIR �-D-GLUCURONIDE (4 suppliers)

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:	C₃₇H₄₁F₃N₂O₁₁S	Molecular Weight:	778.788450 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: ODSCYUCOVFARRF-YFHPYYSLSA-N

947408-14-2

Tipranavir-[13C6] (1 supplier)

1141510-04-4

Tipranavir-[d4] (1 supplier)

IUPAC Name: N-[3-[(1R)-1-[(2R)-4-hydroxy-6-oxo-2-(2-phenylethyl)-2-(1,1,2,2-tetradeuteriopropyl)-3H-pyran-5-yl]propyl]phenyl]-5-(trifluoromethyl)pyridine-2-sulfonamide | CAS Registry Number: 1217819-15-2
Synonyms: Tipranavir-d4, N-[3-[(1R)-1-[(2R)-4-hydroxy-6-oxo-2-(2-phenylethyl)-2-(1,1,2,2-tetradeuteriopropyl)-3H-pyran-5-yl]propyl]phenyl]-5-(trifluoromethyl)pyridine-2-sulfonamide

Molecular Formula:	C₃₁H₃₃F₃N₂O₅S	Molecular Weight:	606.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: SUJUHGSWHZTSEU-YBLLDNOUSA-N

1217819-15-2

Tipranavir-d4 (1 supplier)

Tipranavir-d4 ?-D-Glucuronide (1 supplier)

TIPRANAVIR-D4 Î’-D-GLUCURONIDE (0 suppliers)

Tipredane (5 suppliers)

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:	C₂₂H₃₁FO₂S₂	Molecular Weight:	410.608743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DXEXNWDGDYUITL-FXSSSKFRSA-N

85197-77-9

Tiprelestat (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(1R,4S,4aS,7S,7aS,10S,10aS,13aR,16S,20aS,22S,23aS,25S,26aS,28S,29aS,31S,32aS,34R,37S,40S,43S,46S,49S,52S,58R,63R,66S,72S,75R,81S,84S,87R,92R,98S)-58-[[(2S)-2-[[2-[[(2S)-1-[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-aminopropanoyl]amino]-5-oxopentanoyl]amino]-4-carboxybutanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-7a,10a,23a-tris(4-aminobutyl)-7,22-bis(2-amino-2-oxoethyl)-4a,40,46,49-tetrakis[(2S)-butan-2-yl]-4,37-bis(3-carbamimidamidopropyl)-66-(2-carboxyethyl)-26a,32a-bis(carboxymethyl)-29a-[(1R)-1-hydroxyethyl]-72-(hydroxymethyl)-31,84-dimethyl-20a,25,43-tris(2-methylpropyl)-28,81-bis(2-methylsulfanylethyl)-2a,3,5a,6,8a,9,11a,15,18a,21,21a,24,24a,27,27a,30,30a,33,33a,35a,36,39,42,45,48,51,57,64,67,70,73,76,79,82,85,93,99-heptatriacontaoxo-15a,16a,38a,39a,60,61,89,90-octathia-a,2,3a,5,6a,8,9a,12a,14,19a,20,22a,23,25a,26,28a,29,31a,32,34a,35,36a,38,41,44,47,50,56,65,68,71,74,77,80,83,86,94-heptatriacontazaoctacyclo[90.25.17.434,75.263,113.010,14.016,20.052,56.094,98]tetracontahectane-87-carbonyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 820211-82-3
Synonyms: TIPRELESTAT, Elafin, Human elafin, Tiprelestat [INN], Trappin-2, UNII-78I8295690, DTXSID00231519, Human elafin (elastase-specific inhibitor, skin-derived antileukoproteinase, peptidase inhibitor 3), 78I8295690

Molecular Formula:	C₂₅₄H₄₁₆N₇₂O₇₅S₁₀	Molecular Weight:	5999.000 [g/mol]
H-Bond Donor:	74	H-Bond Acceptor:	93

InChIKey: MDCUNMLZLNGCQA-HWOAGHQOSA-N

820211-82-3

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