Teniposide,TENIPOSIDE(VM-26) Suppliers & Manufacturers

CHEMICAL products beginning with : T

4101 to 4150 of 78235 results Page:

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PRODUCT NAME

CAS Registry Number

Teniposide (34 suppliers)

IUPAC Name: (5R,5aR)-9-[[(4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-thiophen-2-yl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5-(4-hydroxy-3,5-dimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one | CAS Registry Number: 29767-20-2
Synonyms: teniposide, CID5284623, (8aR,9R)-9-[4-hydroxy-3,5-bis(methyloxy)phenyl]-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4,6-O-(2-thienylmethylidene)-beta-D-glucopyranoside

Molecular Formula:	C₃₂H₃₂O₁₃S	Molecular Weight:	656.653680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: NRUKOCRGYNPUPR-NFIYYIGVSA-N

29767-20-2

TENIPOSIDE(VM-26) (5 suppliers)

29676-20-2

Teniposide-d3 (1 supplier)

TENITRAMINE (4 suppliers)

IUPAC Name: 2-[2-[bis(2-nitrooxyethyl)amino]ethyl-(2-nitrooxyethyl)amino]ethyl nitrate | CAS Registry Number: 21946-79-2
Synonyms: Tenitramine, CID168009, C17719, N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediaminetetranitrate, Ethanol, 2,2',2'',2'''-(1,2-ethanediyldinitrilo)tetrakis-, tetranitrate (ester)

Molecular Formula:	C₁₀H₂₀N₆O₁₂	Molecular Weight:	416.298800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: DLDKCSIJFIPYRK-UHFFFAOYSA-N

21946-79-2

Tenivastatin Calcium (1 supplier)

IUPAC Name: calcium;(3R,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate
Synonyms: Tenivastatin calcium, 151006-18-7, Tenivastatin calcium [USAN], YNO268EI8T, Tenivastatin calcium (USAN), L 654969, L-654969, calcium;(3R,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate, UNII-YNO268EI8T, Simvastatinacidcalciumsalt, Simvastatin acid calcium salt, SCHEMBL7165856, CHEMBL2107785, DTXSID40164695, TENIVASTATIN CALCIUM [USP-RS], TENIVASTATIN CALCIUM [WHO-DD], D03816, Q27294609, 1-NAPHTHALENEHEPTANOIC ACID, 8-(2,2-DIMETHYL-1-OXOBUTOXY)-1,2,6,7,8,8A-HEXAHYDRO-.BETA.,.DELTA.-DIHYDROXY-2,6-DIMETHYL-, CALCIUM SALT, (2:1), (.BETA.R,.DELTA.R,1S,2S,6R,8S,8AR)-, 1-Naphthaleneheptanoic acid, 8-(2,2-dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-b,d-dihydroxy-2,6-dimethyl-, calcium salt, (2:1), (bR,dR,1S,2S,6R,8S,8aR)-, (Anhydrous)

Molecular Formula:	C₅₀H₇₈CaO₁₂	Molecular Weight:	911.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: FGHWDPOUOIKHKK-XQOMDNQHSA-L

TENIVASTATIN; (3R,5R)-7-[(1S,2S,6R,8S,8AR)-8-[(2,2-DIMETHYLBUTANOYL)OXY]-2,6-DIMETHYL-1,2,6,7,8,8A-HEXAHYDRONAPHTALEN-1-YL]-3,5-DIHYDROXYHEPTANOIC ACID (9 suppliers)

IUPAC Name: (3R,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid | CAS Registry Number: 121009-77-6
Synonyms: simvastatin, Simvastatin acid, Simvastatin hydroxy acid, DIMETHYL-COMPACTIN, BCBcMAP01_000237, CID64718, L-654969, SIM, 1-Naphthaleneheptanoic acid, 8-(2,2-dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-beta,delta-dihydroxy-2,6-dimethyl-, (1S-(1alpha(betaS*,deltaS*),2alpha,6beta,8beta,8aalpha))-, 1-Naphthaleneheptanoic acid, 8-(2,2-dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-beta,delta-dihydroxy-2,6-dimethyl-, (betaR,deltaR,1S,2S,6R,8S,8aR)-

Molecular Formula:	C₂₅H₄₀O₆	Molecular Weight:	436.581500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XWLXKKNPFMNSFA-HGQWONQESA-N

121009-77-6

Tennantite ((As0.5-1Sb0-0.5)4Cu10(Cu0-1Fe0-1)2S13) (0 suppliers)

12178-49-3

TENNESSEE - EPH BY GC/FID, 1.5 ML(CRM STANDARD) (1 supplier)

TENNESSEE - EPH BY GC/FID, 10 X 1.5 ML(CRM STANDARD) (1 supplier)

TENNESSEE - EPH BY GC/FID, 4 X 1.5 ML(CRM STANDARD) (1 supplier)

TENNESSEE RIVER SEDIMENT (1 supplier)

TENOCYCLIDINE (2 suppliers)

IUPAC Name: 1-(1-thiophen-2-ylcyclohexyl)piperidine | CAS Registry Number: 21500-98-1
Synonyms: Tenociclidina, Tenocyclidinum, Tenocyclidine [INN], 2-thienylphencyclidine, Ambkt34252, Tenocyclidinum [INN-Latin], Tenociclidina [INN-Spanish], thienyl cyclohexylpiperidine, 2-TCP, DEA No. 7470, Thiophene analog of phencyclidine, 2-Thienyl analog of phencyclidine, C15H23NS, 1867-65-8 (hydrochloride), HSDB 7637, CHEBI:126971, MolPort-002-496-754, 21500-98-1 (Parent), CID62751, 1-(1-(2-Thienyl)cyclohexyl)piperidine

Molecular Formula:	C₁₅H₂₃NS	Molecular Weight:	249.414820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JUZZEWSCNBCFRL-UHFFFAOYSA-N

21500-98-1

Tenocyclidine-d10 Hydrochloride (2 suppliers)

1246819-93-1

Tenofovir (33 suppliers)

IUPAC Name: 1-(6-aminopurin-9-yl)propan-2-yloxymethylphosphonic acid | CAS Registry Number: 107021-12-5
Synonyms: Apropovir, 9-PMPA, C9H14N5O4P, 9-(2-Phosphonomethoxypropyl)adenine, 9-(2-Phosphonylmethoxypropyl)adenine, CID64987, LS-172029, ((2-(6-Amino-9H-purin-9-yl)-1-methylethoxy)methyl)phosphonic acid, Phosphonic acid, ((2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)-, 121149-89-1

Molecular Formula:	C₉H₁₄N₅O₄P	Molecular Weight:	287.212321 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: SGOIRFVFHAKUTI-UHFFFAOYSA-N

107021-12-5

TENOFOVIR (MALEATE), 98% (6 suppliers)

IUPAC Name: [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethylphosphonic acid;(Z)-but-2-enedioic acid | CAS Registry Number: 1236287-04-9
Synonyms: TDF maleate, Tenofovir maleate, PMPA maleate, GS 1278 maleate, HY-13910B, CS-1875

Molecular Formula:	C₁₃H₁₈N₅O₈P	Molecular Weight:	403.284482 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: OPQKUDVCYGLXAH-REVJHSINSA-N

1236287-04-9

Tenofovir - In house impurity (5 suppliers)

1246812-23-6

Tenofovir alafenamide (10 suppliers)

IUPAC Name: propan-2-yl (2R)-2-[[[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-phenoxyphosphoryl]amino]propanoate | CAS Registry Number: 2053424-88-5
Synonyms: Isopropyl ((r)-((((r)-1-(6-amino-9h-purin-9-yl)propan-2-yl)oxy)methyl)(phenoxy)phosphoryl)-d-alaninate

Molecular Formula:	C₂₁H₂₉N₆O₅P	Molecular Weight:	476.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: LDEKQSIMHVQZJK-AAGLAYRLSA-N

2053424-88-5

Tenofovir Alafenamide Fumarate (19 suppliers)

IUPAC Name: (E)-but-2-enedioic acid;propan-2-yl (2S)-2-[[1-(6-aminopurin-9-yl)propan-2-yloxymethyl-phenoxyphosphoryl]amino]propanoate | CAS Registry Number: 1392275-56-7
Synonyms: Tenofovir Alafenamide fumarate, UNII-FWF6Q91TZO, Tenofovir Alafenamide fumarate [USAN], GS-7340-03, 1-Methylethyl N-((S)-(((1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)phenoxyphosphinoyl)-L-alaninate, (2E)-2-butenedioate, L-Alanine, N-((S)-(((1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)phenoxyphosphinyl)-, 1-methylethyl ester, (2E)-2-butenedioate (2:1)

Molecular Formula:	C₄₆H₆₂N₁₂O₁₄P₂	Molecular Weight:	1069.004004 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	24

InChIKey: SVUJNSGGPUCLQZ-ZFNQIRAGSA-N

1392275-56-7

Tenofovir alafenamide hemifumarate (12 suppliers)

Molecular Formula:	C₄₆H₆₂N₁₂O₁₄P₂	Molecular Weight:	1069.004004 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	24

InChIKey: SVUJNSGGPUCLQZ-ZFNQIRAGSA-N

1392275-56-7

TENOFOVIR ALAFENAMIDE IMPURITY 13 (1 supplier)

Tenofovir alafenamide Impurity 17 (1 supplier)

390409-48-0

TENOFOVIR ALAFENAMIDE IMPURITY 26 (1 supplier)

Tenofovir Alafenamide Impurity 3 (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid;propan-2-yl (2S)-2-[[[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-phenoxyphosphoryl]amino]propanoate | CAS Registry Number: 1422343-76-7
Synonyms: GS-7340 fumarate, Tenofovir Alafenamide fumarate, 379270-38-9, GS-7340 (fumarate), UNII-LH74NEA26W, LH74NEA26W, GS-7339 monofumarate, GS 7340 fumarate, Arkpharminc ak210022, SCHEMBL3112542, MEJAFWXKUKMUIR-FHPNUNMMSA-N, HY-15232A, CS-3367, AC-30254, AS-56987, B8022, 9-[(r)-2-[[(s)-[[(s)-1-(isopropoxycarbonyl)ethyl]amino]phenoxyphosphinyl]methoxy]propyl]adenine fumarate, L-Alanine, N-((R)-(((1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)phenoxyphosphinyl)-, 1-methylethyl ester, (2E)-2-butenedioate (1:1)

Molecular Formula:	C₂₅H₃₃N₆O₉P	Molecular Weight:	592.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: MEJAFWXKUKMUIR-FHPNUNMMSA-N

1422343-76-7

Tenofovir Alafenamide Impurity 30 (5 suppliers)

IUPAC Name: (2S)-2-[[[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-hydroxyphosphoryl]amino]propanoic acid | CAS Registry Number: 382140-24-1
Synonyms: TENOFOVIR IMPURITY 33

Molecular Formula:	C₁₂H₁₉N₆O₅P	Molecular Weight:	358.290 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: VNZDKODEBZWTMP-SFYZADRCSA-N

382140-24-1

TENOFOVIR ALAFENAMIDE IMPURITY 4 (1 supplier)

TENOFOVIR ALAFENAMIDE IMPURITY 44 (1 supplier)

TENOFOVIR ALAFENAMIDE IMPURITY 45 (1 supplier)

Tenofovir Alafenamide Impurity 5 (4 suppliers)

2055343-42-3

TENOFOVIR ALAFENAMIDE IMPURITY 6 (1 supplier)

TENOFOVIR ALAFENAMIDE IMPURITY 8 (1 supplier)

Tenofovir Alafenamide Tablets 25mg (0 suppliers)

Tenofovir Alafenamide-[d6] (1 supplier)

1948247-77-5

TENOFOVIR ALAFENAMIDE-D5 FUMARATE (1 supplier)

Tenofovir amibufenamide (5 suppliers)

IUPAC Name: propan-2-yl 2-[[[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-phenoxyphosphoryl]amino]-2-methylpropanoate | CAS Registry Number: 1571076-26-0
Synonyms: UNII-SGK6176ZDO, SGK6176ZDO, propan-2-yl 2-[[[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-phenoxyphosphoryl]amino]-2-methylpropanoate, Tenofovir amibufenamide [INN], SCHEMBL16882622, Alanine, N-((S)-(((1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy)methyl)phenoxyphosphinyl)-2-methyl-, 1-methylethyl ester

Molecular Formula:	C₂₂H₃₁N₆O₅P	Molecular Weight:	490.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ORHSFGJQGPUCRR-JTJFVBHCSA-N

1571076-26-0

Tenofovir DF (1 supplier)

Tenofovir Dibenzyloxy Isopropyl Carbamate (2 suppliers)

1391052-09-7

Tenofovir Diethyl Ester (S)-Isomer (0 suppliers)

1217630-57-3

Tenofovir Dimer Disodium Salt (2 suppliers)

1607007-18-0

TENOFOVIR DIMER TRIETHYLAMMONIUM SALT (1 supplier)

TENOFOVIR DIPHOSPHATE (7 suppliers)

IUPAC Name: [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid | CAS Registry Number: 166403-66-3
Synonyms: TNV, tenofovir diphosphate, [2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY]METHYL-TRIPHOSPHATE, Tenofovir-DP, PMPA diphosphate, PMPApp, TFVTP, AC1NUK80, TENOFOVIR-DIPHOSPHATE, CHEMBL1236349, CHEBI:46055, [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid, 9-[(2R)-2-({[(Phosphonooxy)(hydroxyphosphoryl)oxy](hydroxyphosphoryl)}methoxy)propyl]purine-6-ylamine

Molecular Formula:	C₉H₁₆N₅O₁₀P₃	Molecular Weight:	447.172126 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: IACQCQDWSIQSRP-ZCFIWIBFSA-N

166403-66-3

TENOFOVIR DIPHOSPHATE (SODIUM SALT) (1 supplier)

Tenofovir diphosphate triethylamine salt (4 suppliers)

2122333-63-3

TENOFOVIR DIPHOSPHATE TRIETHYLAMINE SALT (MIXTURE OF DIASTEREOMERS) (1 supplier)

TENOFOVIR DIPHOSPHATE, TETRAAMMONIUM SALT (1 supplier)

2088237-93-6

TENOFOVIR DIPHOSPHATE, TETRAAMMONIUM SALT (PMPAPP) (1 supplier)

TENOFOVIR DIPHOSPHATE, TETRAAMMONIUM SALT, [ADENINE-13C5]- (1 supplier)

2088572-79-4

TENOFOVIR DIPHOSPHATE, TETRAAMMONIUM SALT, [ADENINE-8-3H]- (1 supplier)

2086333-33-5

TENOFOVIR DIPHOSPHONATE (7 suppliers)

IUPAC Name: [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-phosphonooxyphosphinic acid | CAS Registry Number: 206646-04-0
Synonyms: [(2r)-1-(6-Aminopurin-9-Yl)propan-2-Yl]oxymethyl-Phosphonooxy-Phosphinic Acid, PMPA-monophosphate, Tenofovir Phosphate, AC1O41KI, CHEMBL1162283, CTK8E6840, FT-0674852, Tenofovir Phosphate, >60% (mixture of diastereomers), [(1R)-2(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-isohypophosphoric Acid, [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-phosphonooxyphosphinic acid, {[(1R)-2-(6-Aminopurin-9-yl)-isopropoxy]methyl}phosphino hydroxy oxo phosphate

Molecular Formula:	C₉H₁₅N₅O₇P₂	Molecular Weight:	367.192224 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: BQDRSOMUPPCKPB-ZCFIWIBFSA-N

206646-04-0

TENOFOVIR DIPIVOXIL (1 supplier)

151778-86-8

Tenofovir Disoproxil (21 suppliers)

IUPAC Name: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate | CAS Registry Number: 201341-05-1
Synonyms: PMPA prodrug, Bis(POC)PMPA, Tenofovir disoproxil, Tenofovir Disoproxil Fumarate, Viread (*1:1 Fumarate salt*), AIDS080741, Bis(isopropyloxymethylcarbonyl)PMPA, AIDS-080741, GS 4331-05 (*1:1 Fumarate salt*), LS-187012, LS-187786, 202138-50-9 (1:1 FUMARATE SALT), 9-((R)-2-((Bis(((isopropoxycarbonyl)oxy)methoxy)phosphinyl)methoxy)propyl)adenine, 9-[(R)-2-[[Bis[[(isopropoxycarbonyl)oxy] methoxy]phosphinyl]methoxy]propyl]adenine, TDF

Molecular Formula:	C₁₉H₃₀N₅O₁₀P	Molecular Weight:	519.442761 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: JFVZFKDSXNQEJW-CQSZACIVSA-N

201341-05-1

4101 to 4150 of 78235 results Page:

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