TIPRENOLOL HYDROCHLORIDE,Tiprinast Suppliers & Manufacturers

CHEMICAL products beginning with : T

61251 to 61300 of 81733 results Page:

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PRODUCT NAME

CAS Registry Number

TIPRENOLOL HYDROCHLORIDE (3 suppliers)

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:	C₁₃H₂₂ClNO₂S	Molecular Weight:	291.837280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PZWMMXHCUXTDQM-UHFFFAOYSA-N

39832-43-4

Tiprinast (4 suppliers)

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:	C₁₂H₁₄N₂O₃S	Molecular Weight:	266.316160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WIZAMTSKPRSWIL-UHFFFAOYSA-N

83153-39-3

Tiprolisant (9 suppliers)

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:	C₁₇H₂₆ClNO	Molecular Weight:	295.847440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NNACHAUCXXVJSP-UHFFFAOYSA-N

362665-56-3

TIPROPIDIL (5 suppliers)

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:	C₂₀H₃₅NO₂S	Molecular Weight:	353.562400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZAPDURRCHSKKKK-UHFFFAOYSA-N

70895-45-3

Tiprosal (1 supplier)

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:	C₃₁H₃₀CuN₄O₇S₂	Molecular Weight:	698.268500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: ZUQIWZPJGJSSMS-UHFFFAOYSA-L

105568-48-7

TIPROSTANIDE (3 suppliers)

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:	C₃₃H₄₅NO₆S	Molecular Weight:	583.778500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DRWKZQHXBXCXEO-ONNUEXRDSA-N

67040-53-3

TIPROTIMOD (4 suppliers)

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:	C₁₀H₁₃NO₄S₂	Molecular Weight:	275.344520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PZEUAMSVHLMPBZ-UHFFFAOYSA-N

105523-37-3

TIPS,1.2ML,RACKED CASE (0 suppliers)

TIPS,5ML,BULK BAG (0 suppliers)

TIPS,5ML,RACKED CASE (0 suppliers)

TIPS-5-Ethynyl-dU-CEP (1 supplier)

IUPAC Name: 3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[2,4-dioxo-5-[2-tri(propan-2-yl)silylethynyl]pyrimidin-1-yl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 1472616-97-9
Synonyms: A934745, (2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-5-((triisopropylsilyl)ethynyl)-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite

Molecular Formula:	C₅₀H₆₇N₄O₈PSi	Molecular Weight:	911.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: CCVQXLLQYFTKGP-KSJPBEHZSA-N

1472616-97-9

TIQ-15 (1 supplier)

IUPAC Name: N'-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]-N'-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine | CAS Registry Number: 1380336-17-3
Synonyms: CHEMBL3091687, N'-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]-N'-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine, N1-(((R)-1,2,3,4-Tetrahydroisoquinolin-3-yl)methyl)-N1-((S)-5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine, GTPL9882, SCHEMBL16541326, BDBM50443541, NSC800017, NSC-800017

Molecular Formula:	C₂₃H₃₂N₄	Molecular Weight:	364.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MYCKNKHATQGHEV-YADHBBJMSA-N

1380336-17-3

TIQ-A (9 suppliers)

IUPAC Name: 4H-thieno[2,3-c]isoquinolin-5-one | CAS Registry Number: 420849-22-5
Synonyms: 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:	C₁₁H₇NOS	Molecular Weight:	201.244380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQJVOLSLAFIXSV-UHFFFAOYSA-N

420849-22-5

Tiqueside (2 suppliers)

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:	C₃₉H₆₄O₁₃	Molecular Weight:	740.917660 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: GUSVHVVOABZHAH-SFMGTQEISA-N

6625-10-1

TIQUINAMIDE (5 suppliers)

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:	C₁₁H₁₄N₂S	Molecular Weight:	206.307260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AIMIAJHGOMWBQG-UHFFFAOYSA-N

53400-67-2

TIQUIZIUM (4 suppliers)

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:	0	H-Bond Acceptor:	2

InChIKey: ZGSDGGRVFIYKKE-OXQOHEQNSA-N

149755-23-7

Tiquizium Bromide (10 suppliers)

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:	C₁₉H₂₄BrNS₂	Molecular Weight:	410.434560 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

7173-58-3

Tir Protein, E. coli, Recombinant (His & SUMO) (1 supplier)

TIR-199 (0 suppliers)

IUPAC Name: (2~{S})-2-(dodecylcarbamoylamino)-3-methyl-~{N}-[(3~{E},5~{S},8~{S},9~{E})-5-methyl-2,7-dioxo-1,6-diazacyclododeca-3,9-dien-8-yl]butanamide | CAS Registry Number: 1514925-83-7
Synonyms: SCHEMBL15588290, AKOS030632665

Molecular Formula:	C₂₉H₅₁N₅O₄	Molecular Weight:	533.758 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: TXNDCVCDINQHIX-OEXOOWIWSA-N

1514925-83-7

Tirabrutinib (7 suppliers)

IUPAC Name: 6-amino-9-[(3R)-1-but-2-ynoylpyrrolidin-3-yl]-7-(4-phenoxyphenyl)purin-8-one | CAS Registry Number: 1351636-18-4
Synonyms: UNII-LXG44NDL2T, LXG44NDL2T, Tirabrutinib [INN], ONO-4059(Free base), SCHEMBL14798454, BDBM194087, ZINC72318699, AKOS030526437, CS-5676, HY-15771, US9199997, 9, (R)-6-amino-9-(1-(but-2-ynoyl)pyrrolidin-3-yl)-7-(4-phenoxyphenyl)-7H-purin-8(9H)-one, 6-Amino-9-((3R)-1-(2-butynoyl)-3-pyrrolidinyl)-7-(4-phenoxyphenyl)-7,9-dihydro-8H-purin-8-one, 6-Amino-9-[(3R)-1-(2-butynoyl)pyrrolidine-3-yl]-7-(4-phenoxyphenyl)-7,9-dihydro-8H-purine-8-one, 8H-Purin-8-one,6-amino-7,9-dihydro-9-((3R)-1-(1-oxo-2-butyn-1-yl)-3-pyrrolidinyl)-7-(4-phenoxyphenyl)

Molecular Formula:	C₂₅H₂₂N₆O₃	Molecular Weight:	454.490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SEJLPXCPMNSRAM-GOSISDBHSA-N

1351636-18-4

Tirabrutinib hydrochloride (5 suppliers)

IUPAC Name: 6-amino-9-[(3R)-1-but-2-ynoylpyrrolidin-3-yl]-7-(4-phenoxyphenyl)purin-8-one;hydrochloride | CAS Registry Number: 1439901-97-9
Synonyms: ONO-4059 (hydrochloride), UNII-U374135N48, U374135N48, GS-4059 hydrochloride, ONO-4059 Hydrochloride, ONO-4059 HCl, SCHEMBL16143622, EX-A1275, HY-15771A, AKOS030526538, CS-5637, (R)-6-amino-9-(1-(but-2-ynoyl)pyrrolidin-3-yl)-7-(4-phenoxyphenyl)-7H-purin-8(9H)-one hydrochloride

Molecular Formula:	C₂₅H₂₃ClN₆O₃	Molecular Weight:	490.948 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UQYDCIJFACDXSG-GMUIIQOCSA-N

1439901-97-9

Tiracizine (4 suppliers)

IUPAC Name: ethyl N-[11-[2-(dimethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-9-yl]carbamate | CAS Registry Number: 83275-56-3
Synonyms: Tiracizina, Tiracizinum, Tiracizine (INN), Tiracizinum [INN-Latin], Tiracizina [INN-Spanish], UNII-9UUO2T61K7, CBDivE_007672, CBDivE_008726, STOCK1S-01621, CID71264, NCGC00160473-01, BAS 01947568, LS-187139, D07164, 3-Carbethoxyamino-5-dimethylaminoacetyl-10,11(5H)-dihydrodibenz[b,f]azepine, Ethyl 5-(N,N-dimethylglycyl)-10,11-dihydro-5H-dibenz(b,f)azepine-3-carbamate, Ethyl 5-[(dimethylamino)acetyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-3-ylcarbamate

Molecular Formula:	C₂₁H₂₅N₃O₃	Molecular Weight:	367.441500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJAMZCVTJDTESW-UHFFFAOYSA-N

83275-56-3

Tiracizine HCl (6 suppliers)

IUPAC Name: ethyl N-[11-[2-(dimethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride | CAS Registry Number: 78816-67-8
Synonyms: Bonnecor, Tiracizine, Tiracizine hydrochloride, Ambcb5215025, MLS001212822, MLS001240248, C21H25N3O3.HCl, GS 015, GS-015, MolPort-000-917-697, AWD 19-166, AWD-19-166, AWD 19166, CID107750, GS 105, GS-105, LS-60359, SMR000517196, 3-carbethoxyamino-5-dimethylaminoacetyl-2,2'-iminodibenzyl HCl, 3-Carbethoxyamino-5-dimethylaminoacetyl-10,11-dihydrodibenz(b,f)azepine hydrochloride

Molecular Formula:	C₂₁H₂₆ClN₃O₃	Molecular Weight:	403.902440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XJWABFCDXKZWPV-UHFFFAOYSA-N

78816-67-8

Tiragolumab (3 suppliers)

1918185-84-8

TIRAGOLUMAB (ANTI-TIGIT) (0 suppliers)

TIRANDALYDIGIN (3 suppliers)

IUPAC Name: (3Z)-3-[(2E,4E,6R)-6-[(1R,2S,3R,5R)-2,5-dimethylspiro[4,9-dioxabicyclo[3.3.1]non-7-ene-6,2'-oxirane]-3-yl]-1-hydroxy-4-methylhepta-2,4-dienylidene]pyrrolidine-2,4-dione | CAS Registry Number: 114118-91-1
Synonyms: Tirandalydigin, 2,4-Pyrrolidinedione, 3-(6-(1,4-dimethylspiro(2,9-dioxabicyclo(3.3.1)non-6-ene-8,2'-oxiran)-3-yl)-1-hydroxy-4-methyl-2,4-heptadienylidene)-, (1alpha,3alpha(1E,2E,4E,6R*),4beta,5alpha,8alpha)-(-)-

Molecular Formula:	C₂₂H₂₇NO₆	Molecular Weight:	401.452880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LTYHWFXVSQHTQH-BWPJEIAHSA-N

114118-91-1

Tirandamycin A (4 suppliers)

Synonyms: Tirandamycin, NSC107067, NSC-107067

Molecular Formula:	C₂₂H₂₇NO₇	Molecular Weight:	417.452280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: URGUBECARCAPRI-UYWODMNRSA-N

34429-70-4

Tirandamycin B (3 suppliers)

Synonyms: 2,4-Pyrrolidinedione, 3-(1-hydroxy-6-(2-(hydroxymethyl)-1,7-dimethyl-5-oxo-3,9,10-trioxatricyclo(4.3.1.0(2,4))dec-8-yl)-4-methyl-2,4-heptadienylidene)-, (1S-(1alpha,2beta,4beta,6alpha,7beta,8alpha(1S*,2E,4E,6E)))-

Molecular Formula:	C₂₂H₂₇NO₈	Molecular Weight:	433.451680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LYJKREGDQDJIDC-BHHJBWQLSA-N

60587-14-6

Tirapazamine (13 suppliers)

IUPAC Name: 4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-imine | CAS Registry Number: 27314-97-2
Synonyms: TIRAPAZAMINE, Tirazone, Win-59075, Tirapazamine (USAN/INN), Tirapazamine [USAN:INN], UNII-1UD32YR59G, WIN 59075, C7H6N4O2, SR 4233, SR-4233, CHEBI:178108, 1,2,4-Benzotriazin-3-amine, 1,4-dioxide, NSC 130181, CID33776, BRN 0179322, 3-Amino-1,2,4-benzotriazine-1,4-dioxide, NSC-130181, LS-41511, 3-Amino-benzo[1,2,4]triazine-1,4-diol, 1,2,4-Benzotriazine, 3-amino-, 1,4-dioxide

Molecular Formula:	C₇H₆N₄O₂	Molecular Weight:	178.148140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QVMPZNRFXAKISM-UHFFFAOYSA-N

27314-97-2

Tirasemtiv (4 suppliers)

IUPAC Name: 5-ethynyl-3-pentan-3-yl-1H-imidazo[4,5-b]pyrazin-2-one | CAS Registry Number: 1005491-05-3
Synonyms: Tirasemtiv [INN], Tirasemtiv (USAN/INN), Tirasemtiv [USAN:INN], AGN-PC-048OEY, UNII-G8WSM7R635, CHEMBL3039529, CK2017357, CK-2017357, D10327, 5-ethynyl-3-pentan-3-yl-1H-imidazo[4,5-b]pyrazin-2-one, 6-Ethynyl-1-(pentan-3-yl)-2H-imidazo(4,5-b)pyrazin-2-one, 1-(1-Ethylpropyl)-6-ethynyl-1,3-dihydro-2H-imidazo(4,5-b)pyrazin-2-one, 2H-Imidazo(4,5-b)pyrazin-2-one, 1-(1-ethylpropyl)-6-ethynyl-1,3-dihydro-

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.265760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSQGZEAXODVTOL-UHFFFAOYSA-N

1005491-05-3

TIRASEMTIV-D5 (0 suppliers)

Tiratricol (8 suppliers)

IUPAC Name: 2-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]acetic acid | CAS Registry Number: 51-24-1
Synonyms: Tiracana, Triacana, Triac, T?atrois, Tiracana (TN), Tiratricol (INN), Tiratricol [INN], Prestwick_439, Triiodothyroacetic acid, Prestwick0_000202, Prestwick1_000202, Prestwick2_000202, Prestwick3_000202, Tiratricolum [INN-Latin], Triiodothyroacetic acid, 3, BSPBio_000183, MLS000028613, T7650_SIGMA, SPBio_002104, 3,3',5-TRIIODOTHYROACETIC ACID

Molecular Formula:	C₁₄H₉I₃O₄	Molecular Weight:	621.932270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UOWZUVNAGUAEQC-UHFFFAOYSA-N

51-24-1

Tirbanibulin (9 suppliers)

IUPAC Name: N-benzyl-2-[5-[4-(2-morpholin-4-ylethoxy)phenyl]pyridin-2-yl]acetamide | CAS Registry Number: 897016-82-9
Synonyms: KX2-391, KX-01, 897016-82-9 pound not KX2391 pound not KX2 391, SureCN153779, cc-266, UNII-4V9848RS5G, CHEMBL571546, KX01, CHEBI:679824, KX2391, BCP9000828, CS-0248, KX-2391, NCGC00346644-01, HY-10340, KB-78039, KX 2-391, KX-2-391, X7515, BRD-K29968218-001-01-6

Molecular Formula:	C₂₆H₂₉N₃O₃	Molecular Weight:	431.526760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HUNGUWOZPQBXGX-UHFFFAOYSA-N

897016-82-9

Tirbanibulin dihydrochloride (7 suppliers)

IUPAC Name: N-benzyl-2-[5-[4-(2-morpholin-4-ylethoxy)phenyl]pyridin-2-yl]acetamide;dihydrochloride | CAS Registry Number: 1038395-65-1
Synonyms: KX2-391 dihydrochloride, SureCN159586, KX2-391(dihydrochloride), cc-254, HY-10340A, BCP9000827, CS-0455, KB-78040, BCP0726000203, KX2-391 dihydrochloride|1038395-65-1|KX2-391

Molecular Formula:	C₂₆H₃₁Cl₂N₃O₃	Molecular Weight:	504.448640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CPTPOZGQCQXHJO-UHFFFAOYSA-N

1038395-65-1

Tirbanibulin Mesylate (4 suppliers)

IUPAC Name: N-benzyl-2-[5-[4-(2-morpholin-4-ylethoxy)phenyl]pyridin-2-yl]acetamide;methanesulfonic acid | CAS Registry Number: 1080645-95-9
Synonyms: KX2-391 mesylate, KX-01 mesylate, KX2-391 (Mesylate), UNII-84AC3796WJ, 84AC3796WJ, KX2391 Mesylate, KX-01 methanesulfonate, SCHEMBL157019, JGSYRKUPDSSTCB-UHFFFAOYSA-N, BCP25173, HY-10340B, AKOS032944941, CS-6000, 2-(5-(4-(2-morpholinoethoxy)phenyl)pyridin-2-yl)-N-benzylacetamide mesylate, 2-(5-(4-(2-morpholinoethoxyl)phenyl)pyridin-2-yl)-N-benzylacetamide mesylate, 2-Pyridineacetamide, 5-(4-(2-(4-morpholinyl)ethoxy)phenyl)-N-(phenylmethyl)-, methanesulphonate (1:1)

Molecular Formula:	C₂₇H₃₃N₃O₆S	Molecular Weight:	527.636 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JGSYRKUPDSSTCB-UHFFFAOYSA-N

1080645-95-9

Tire Retardant Phenol-Resorcinol Resins (2 suppliers)

Tirfipiravir (1 supplier)

2759996-93-3

Tirilazad Mesylate (4 suppliers)

IUPAC Name: (8S,10S,13S,14S,16R,17S)-17-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]acetyl]-10,13,16-trimethyl-6,7,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 110101-66-1
Synonyms: Tirilazad, Tirilazadum, tirilazad of tirilazad, Tirilazadum [INN-Latin], Tirilazad [INN:BAN], PNU 74006F, C38H52N6O2, CID104903, LS-172108, U 74006, Pregna-1,4,9(11)-triene-3,20-dione, 21-(4-(2,6-di-1-pyrrolidinyl-4-pyrimidinyl)erazinyl)-16-methyl-, (16alpha)-

Molecular Formula:	C₃₈H₅₂N₆O₂	Molecular Weight:	624.858480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RBKASMJPSJDQKY-RBFSKHHSSA-N

110101-66-1

Tirilazad mesylate (4 suppliers)

IUPAC Name: (8S,10S,13S,14S,16R,17S)-17-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]acetyl]-10,13,16-trimethyl-6,7,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one;methanesulfonic acid | CAS Registry Number: 110101-67-2
Synonyms: Freedox, U-74006F, Freedox (TN), U74006F, U 74006F, AC1L2XOW, Tirilazad mesilate (JAN), UNII-19B418DV39, 111793-42-1 (mesylate:hydrate), Pregna-1,4,9(11)-triene-3,20-dione, 21-(4-(2,6-di-1-pyrrolidinyl-4-pyrimidinyl)-1-piperazinyl)-16-methyl-, (16alpha)-, monomethanesulfonate, D01930, (8S,10S,13S,14S,16R,17S)-17-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]acetyl]-10,13,16-trimethyl-6,7,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one; methanesulfonic acid, 21-(4-(2,6-di-1-Pyrrolidinyl-4-pyrimidinyl)-1-piperazinyl)-16-methylpregna-1,4,9(11)-triene-3,20-dione monomethanesulfonate

Molecular Formula:	C₃₉H₅₆N₆O₅S	Molecular Weight:	720.964140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: HPZOOQSXPMEJBV-ODCFVKFUSA-N

110101-67-2

Tirilazad mesylate hydrate (1 supplier)

111793-42-1

Tirnovetmab (2 suppliers)

2364504-80-1

Tirofiban (20 suppliers)

IUPAC Name: (2S)-2-(butylsulfonylamino)-3-[4-(4-piperidin-4-ylbutoxy)phenyl]propanoic acid | CAS Registry Number: 144494-65-5
Synonyms: tirofiban, Aggrastat, Tirofiban [BAN:INN], Tirofiban [INN:BAN], HSDB 7323, CHEBI:9605, C22H36N2O5S, CID60947, MK 383, MK-383, DB00775, LS-173214, N-(Butylsulfonyl)-O-(4-(4-piperidyl)butyl)-L-tyrosine, C07965, L 700462, L-700462, L-700,462, L-Tyrosine, N-(butylsulfonyl)-O-(4-(4-piperidinyl)butyl)-, N-(butylsulfonyl)-O-(4-piperidin-4-ylbutyl)-L-tyrosine, (2S)-2-(butylsulfonylamino)-3-[4-(4-piperidin-4-ylbutoxy)phenyl]propanoic acid

Molecular Formula:	C₂₂H₃₆N₂O₅S	Molecular Weight:	440.596640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: COKMIXFXJJXBQG-NRFANRHFSA-N

144494-65-5

Tirofiban Chloro Impurity (0 suppliers)

Tirofiban Cyclohexyl Impurity (0 suppliers)

Tirofiban HCl (3 suppliers)

Tirofiban HCl (17 suppliers)

IUPAC Name: (2S)-2-(butylsulfonylamino)-3-[4-(4-piperidin-4-ylbutoxy)phenyl]propanoic acid hydrochloride | CAS Registry Number: 142373-60-2
Synonyms: Aggrastat, TIROFIBAN HYDROCHLORIDE, C22H36N2O5S.HCl, Tirofiban hydrochloride anhydrous, MK 383, Tirofiban Hydrochloride (anhydrous), CID64781, MK-383, LS-173142, L 700462, L-700462, L-Tyrosine, N-(butylsulfonyl)-O-(4-(4-piperidinyl)butyl)-, monohydrochloride, N-(Butylsulfonyl)-O-(4-(4-piperidinyl)butyl)-L-tyrosine monohydrochloride, 144494-65-5

Molecular Formula:	C₂₂H₃₇ClN₂O₅S	Molecular Weight:	477.057580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KPKFFYOMPGOQRP-BOXHHOBZSA-N

142373-60-2

Tirofiban hydrochloride monohydrate (21 suppliers)

IUPAC Name: (2S)-2-(butylsulfonylamino)-3-[4-(4-piperidin-4-ylbutoxy)phenyl]propanoic acid hydrate hydrochloride | CAS Registry Number: 150915-40-5
Synonyms: Aggrastat, Aggrastat (TN), TIROFIBAN HYDROCHLORIDE, Tirofiban hydrochloride hydrate, Tirofiban hydrochloride (USAN), Tirofiban hydrochloride [USAN], D01029, L-Tyrosine, N-(butylsulfonyl)-O-(4-(4-piperidinyl)butyl)-, monohydrochloride, monohydrate, N-(Butylsulfonyl)-4-(4-(4-piperidyl)butoxy)-L-phenylalanine monohydrochloride monohydrate

Molecular Formula:	C₂₂H₃₉ClN₂O₆S	Molecular Weight:	495.072860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: HWAAPJPFZPHHBC-FGJQBABTSA-N

150915-40-5

Tirofiban hydrochloride monohydrate Impurity 11 (3 suppliers)

IUPAC Name: (2S)-2-amino-3-[4-(4-pyridin-4-ylbutoxy)phenyl]propanoic acid | CAS Registry Number: 2250244-25-6
Synonyms: TIROFIBAN IMPURITY 8, N1=CC=C(C=C1)CCCCOC1=CC=C(C[C@H](N)C(=O)O)C=C1

Molecular Formula:	C₁₈H₂₂N₂O₃	Molecular Weight:	314.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OJOUITPHSVJWEN-KRWDZBQOSA-N

2250244-25-6

Tirofiban hydrochloride monohydrate Impurity 6 (1 supplier)

IUPAC Name: (2S)-2-(butylsulfonylamino)-3-(4-butylsulfonyloxyphenyl)propanoic acid | CAS Registry Number: 2250244-31-4
Synonyms: TIROFIBAN IMPURITY 4

Molecular Formula:	C₁₇H₂₇NO₇S₂	Molecular Weight:	421.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BZTDKIJRNKFZQB-INIZCTEOSA-N

2250244-31-4

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