Tadalafil Spiro-oxindole Impurity,Tadalafil Spiro-urethane Impurity Suppliers & Manufacturers

CHEMICAL products beginning with : T

701 to 750 of 75698 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15] 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

Tadalafil Spiro-oxindole Impurity (0 suppliers)

Tadalafil Spiro-urethane Impurity (0 suppliers)

Tadalafil Spiro-urethane Impurity (EP Impurity F) (1 supplier)

2186605-14-9

Tadalafil Tablet 80mg, 10mg, 20mg (0 suppliers)

Tadalafil-[13C,d3] (1 supplier)

1261364-86-6

TADALAFIL-13C2,D3 (1 supplier)

Tadalafil-d3 (7 suppliers)

Synonyms: Tildenafil-d3, Cialis-d3, Tadalafil-methyl-d3, ICOS 351-d3, CTK8G3295, IC 351-d3, GF 196960-d3, UK 336017-d3, AG-B-51749, FT-0674789, (6R,12aR)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-(methyl-d3)pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione

Molecular Formula:	C₂₂H₁₉N₃O₄	Molecular Weight:	392.422445 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOXKDUGGOYFFRN-WFMNTJQSSA-N

960226-55-5

Tadalafil-methyl-d3 (3 suppliers)

Taddol II (0 suppliers)

137512-80-2

tadecyl)oxy]- (1 supplier)

338979-91-2

TADEKINIGUM ALFA (1 supplier)

220712-29-8

TADJAKONINE (2 suppliers)

11087-94-8

Tadnersen (3 suppliers)

2170507-65-8

tadocizumab (2 suppliers)

339086-80-5

Tadpole edema virusTadshiferin (0 suppliers)

62023-94-3

TADPOLE ESTRADIOL ELISA KIT (1 supplier)

TADPOLE GAMMA-AMINOBUTYRIC ACID,GABA ELISA KIT (1 supplier)

TADPOLE TESTOSTERONE ELISA KIT (1 supplier)

Tadshikorin (0 suppliers)

62023-95-4

TAE (10X), TRIS + ACETATE + EDTA (1 supplier)

TAE (50X), TRIS + ACETATE + EDTA (1 supplier)

TAE (50X),RT (1 supplier)

TAE BUFFER (10X) (1 supplier)

TAE-1 (8 suppliers)

IUPAC Name: 2-[4-[[4,6-bis[4-[2-(trimethylazaniumyl)ethoxycarbonyl]phenoxy]-1,3,5-triazin-2-yl]oxy]benzoyl]oxyethyl-trimethylazanium;triiodide | CAS Registry Number: 1414469-59-2
Synonyms: AOB4466, SYN5029, C39H51I3N6O3

Molecular Formula:	C₃₉H₅₁I₃N₆O₉	Molecular Weight:	1128.583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: SGOMELGTKOLYEZ-UHFFFAOYSA-K

1414469-59-2

TAEM (7 suppliers)

89604-93-2

TAENIAESTATIN (2 suppliers)

105542-46-9

Taeniolite(LiK[MgF(Si2O5)]2) (0 suppliers)

12020-86-9

TAENITE (FE0.35-0.73NI0.27-0.65) (1 supplier)

12178-47-1

Taer Oil (1 supplier)

TAF 10 PEPTIDE (1 supplier)

Tafasitamab (2 suppliers)

1422527-84-1

TAFEL DER OHRAKUPUNKTUR (1 supplier)

TAFENOQUINE (10 suppliers)

IUPAC Name: 4-N-[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]pentane-1,4-diamine | CAS Registry Number: 106635-80-7
Synonyms: Tafenoquine, Tafenoquine [INN:BAN], UNII-262P8GS9L9, C24H28F3N3O3, CHEBI:172505, AIDS006901, 106635-81-8 (maleate), AIDS-006901, CID115358, WR 238605, WR-238605, WR238605, LS-172012, 1,4-Pentanediamine, N4-(2,6-dimethoxy-4-methyl-5-(3-(trifluoromethyl)phenoxy)-8-quinolinyl)-, N(4)-(2,6-Dimethoxy-4-methyl-5-((3-trifluoromethyl)phenoxy)-8-quinolinyl)-1,4-pentanediamine, N-[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]diamine, (4-Amino-1-methylbutyl){2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy](8-quinolyl)}amine, (R)-N3-(2,6-Dimethoxy-4-methyl-5-(3-trifluoromethyl)phenoxy)quinolin-8-yl)pentane-1,4-diamine, (RS)-N(sup 3)-(2,6-Dimethoxy-4-methyl-5-(3-trifluoro-methylphenoxy)quinolin-8-yl)pentane-1,4-diamine, 1,4-Pentanediamine, N4-[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolinyl]-

Molecular Formula:	C₂₄H₂₈F₃N₃O₃	Molecular Weight:	463.492630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LBHLFPGPEGDCJG-UHFFFAOYSA-N

106635-80-7

TAFENOQUINE SUCCINATE; 8-(4-AMINO-1-METHYLBUTYLAMINO)-2,6-DIMETHOXY-4-METHYL-5-(3-TRIFLUOROMETHYLPHENOXY)QUINOLINE SUCCINATE (11 suppliers)

IUPAC Name: butanedioic acid; 4-N-[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]pentane-1,4-diamine | CAS Registry Number: 106635-81-8
Synonyms: Etaquine, tafenoquine maleate, WR238605 succinate, Tafenoquine succinate, 106635-80-7 (Parent), CID163761, C24H28F3N3O3.C4H6O4, WR 238605, LS-45733, SB-252263, WR-238605, Butanedioic acid, compd. with N(sup 4)-(2,6-dimethoxy-4-methyl-5-(3-(trifluoromethyl)phenoxy)-8-quinolinyl)-1,4-pentanediamine (1:1)

Molecular Formula:	C₂₈H₃₄F₃N₃O₇	Molecular Weight:	581.580670 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: CQBKFGJRAOXYIP-UHFFFAOYSA-N

106635-81-8

TAFENOQUINE-D3 SUCCINATE (1 supplier)

Tafetinib (2 suppliers)

IUPAC Name: (7Z)-N-[2-(diethylamino)ethyl]-7-(5-fluoro-2-oxo-1H-indol-3-ylidene)-2-methyl-1,4,5,6-tetrahydroindole-3-carboxamide | CAS Registry Number: 1032265-57-8
Synonyms: tafetinib, SIM-010603, UNII-H4X2M2NN5N, SIM 010603, H4X2M2NN5N, CHEMBL2180602, GTPL9921, SCHEMBL12056459, SCHEMBL16457807, BDBM50399535, Q27895956, (7Z)-N-(2-(Diethylamino)ethyl)-7-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-4,5,6,7-tetrahydro-2-methyl-1H-indole-3-carboxamide, (7Z)-N-(2-Diethylaminoethyl)-7-(5-fluoro-2-oxo-indolin-3-ylidene)-2-methyl-1,4,5,6-tetrahydroindole-3-carboxamide, (7Z)-N-[2-(diethylamino)ethyl]-7-(5-fluoro-2-oxo-1H-indol-3-ylidene)-2-methyl-1,4,5,6-tetrahydroindole-3-carboxamide, (z)-N-(2-(diethylamino)ethyl)-2-methyl-7-(1,2-dihydro-5-fluoro-2-oxo-3h-indol-3-ylidene)-4,5,6,7-tetrahydro-1h-indole-3-carboxamide, (Z)-N-[2-(diethylamino)ethyl]-2-methyl-7-(1,2-dihydro-5-fluoro-2-oxo-3H-indol-3-ylidene)-4,5,6,7-tetrahydro-1H-indol-3-carboxamide, 1H-Indole-3-carboxamide, N-(2-(diethylamino)ethyl)-7-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-4,5,6,7-tetrahydro-2-methyl-, (7Z)-

Molecular Formula:	C₂₄H₂₉FN₄O₂	Molecular Weight:	424.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KGSRYTUWXUESJK-FXBPSFAMSA-N

1032265-57-8

TAFLUPOSIDE; 4-[(5R,5AR,8AR,9S)-9-[[4,6-O-[(1R)-ETHYLIDENE]-2,3-BISO-[(PENTAFLUOROPHENOXY)ACETYL]-SS-D-GLUCOPYRANOSYL]OXY]-6-OXO-5,5A,6,8,8A,9-HEXAHYDROFURO[3?,4?:6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-5-YL]-2,6-DIMETHOXYPHENYLE DIHYDROGEN PHOSPHATE (7 suppliers)

IUPAC Name: [(2R,4aR,6R,7R,8S,8aR)-6-[[(5S,5aR,8aR,9R)-9-(3,5-dimethoxy-4-phosphonooxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-5-yl]oxy]-2-methyl-7-[2-(2,3,4,5,6-pentafluorophenoxy)acetyl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 2-(2,3,4,5,6-pentafluorophenoxy)acetate | CAS Registry Number: 179067-42-6
Synonyms: Tafluposide, Tafluposide [INN], UNII-QN043X3ZDW, 4-((5R,5aR,8aR,9S)-9-((4,6-O-((1R)-Ethylidene)-2,3-bisO-((pentafluorophenoxy)acetyl)-beta-D-glucopyranosyl)oxy)-6-oxo-5,5a,6,8,8a,9-hexahydrofuro(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-5-yl)-2,6-dimethoxyphenyle dihydrogen phosphate

Molecular Formula:	C₄₅H₃₅F₁₀O₂₀P	Molecular Weight:	1116.705194 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	30

InChIKey: RTJVUHUGTUDWRK-CSLCKUBZSA-N

179067-42-6

Tafluprost (18 suppliers)

IUPAC Name: propan-2-yl (Z)-7-[(1R,2R,3R,5S)-2-[(E)-3,3-difluoro-4-(phenoxy)but-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate | CAS Registry Number: 209860-87-7
Synonyms: Taflotan, Tapros, Tafluprost [INN], AFP-168, DE-085, CID9868491, Isopropyl (5Z)-7-{(1R,2R,3R,5S)-2-((1E)-3,3-difluoro-4-phenoxybut-1-enyl)-3,5-dihydroxycyclopentyl}hept-5-enoate

Molecular Formula:	C₂₅H₃₄F₂O₅	Molecular Weight:	452.531266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WSNODXPBBALQOF-VEJSHDCNSA-N

209860-87-7

TAFLUPROST (FREE ACID) (14 suppliers)

IUPAC Name: 7-[2-(3,3-difluoro-4-phenoxybut-1-enyl)-3,5-dihydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 209860-88-8
Synonyms: Tafluprost (free acid), CTK8F0766

Molecular Formula:	C₂₂H₂₈F₂O₅	Molecular Weight:	410.451526 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KIQXRQVVYTYYAZ-UHFFFAOYSA-N

209860-88-8

TAFLUPROST ACID-D4 (1 supplier)

TAFLUPROST ENON, 97+% (1 supplier)

51639-91-6

Tafluprost Impurity 19 (1 supplier)

2587078-46-2

Tafluprost Impurity 22 (1 supplier)

IUPAC Name: propan-2-yl (Z)-7-[(1S,2S,3S,5R)-2-[(E)-3,3-difluoro-4-phenoxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate | CAS Registry Number: 2587078-47-3
Synonyms: (Z)-Isopropyl 7-((1S,2S,3S,5R)-2-((E)-3,3-difluoro-4-phenoxybut-1-en-1-yl)-3,5-dihydroxycyclopentyl)hept-5-enoate, (-)-Tafluprost, Tafluprost, (-)-, FYS86R4ZFS, 1-Methylethyl (5Z)-7-[(1S,2S,3S,5R)-2-[(1E)-3,3-difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoate, 5-Heptenoic acid, 7-[(1S,2S,3S,5R)-2-[(1E)-3,3-difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-, 1-methylethyl ester, (5Z)-

Molecular Formula:	C₂₅H₃₄F₂O₅	Molecular Weight:	452.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WSNODXPBBALQOF-XHDZIRLISA-N

2587078-47-3

Tafluprost Impurity 4 (2 suppliers)

1563176-58-8

Tafluprost Impurity 8 (1 supplier)

2278245-92-2

Tafluprost-d7 (2 suppliers)

2714484-60-1

TAG-NHS-ESTER; TRIS(2,2'-BIPYRIDYL) RUTHENIUM NHS ESTER (3 suppliers)

161698-59-5

Tagat O (5 suppliers)

IUPAC Name: 2,3-bis(2-hydroxyethoxy)propyl (Z)-octadec-9-enoate | CAS Registry Number: 51192-09-7
Synonyms: Glycereth-40 oleate, Glycereth-80 oleate, PEG-5 glyceryl oleate, TF5XVE3NMV, UNII-TF5XVE3NMV, UNII-WFD7TS6ATP, WFD7TS6ATP, PEG-10 Glyceryl oleate, PEG-15 Glyceryl oleate, PEG-20 Glyceryl oleate, PEG-25 Glyceryl oleate, UNII-C2U3GS78TR, UNII-OIU84G28DF, C2U3GS78TR, OIU84G28DF, UNII-LX43C229DR, UNII-M4P42ZA02W, UNII-NQ6B92Y81C, LX43C229DR, M4P42ZA02W

Molecular Formula:	C₂₅H₄₈O₆	Molecular Weight:	444.653 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VVEAPYVNAFNECM-KTKRTIGZSA-N

51192-09-7

Tagat V 20 (0 suppliers)

198208-63-8

tagathen (0 suppliers)

IUPAC Name: (3S,8R,9S,10R,13S,14S,17R)-17-ethynyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 37317-05-8
Synonyms: CHEMBL410519, (3|A,17|A)-pregn-5-en-20-yne-3,17-diol, AC1L324V, MolPort-002-507-137, BB_NC-0608, KST-1A4326, 3604-60-2, EINECS 222-759-9, AR-1A4982, ZINC03881628, AKOS015955606, MCULE-5603568076, 17-alpha-Pregn-5-en-20-yne-3-beta,17-beta-diol, (3S,8R,9S,10R,13S,14S,17R)-17-ethynyl-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol, (3S,8R,9S,10R,13S,14S,17R)-17-ethynyl-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	314.461700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VGJUOWGYQZYCII-TVWVXWENSA-N

37317-05-8

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