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CHEMICAL products beginning with : T
67901 to 67950 of 79926 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 [1359] 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TRENDY MEIA55 (1 supplier)
TRENDY VINYL DUMBELLS SUPPORT (1 supplier)
Trengestone (3 suppliers)519-2-8
treninon (1 supplier)
Compound Structure IUPAC Name: 2,3,5-tris(aziridin-1-yl)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 8059-32-3
Synonyms: TRIAZIQUONE, Trenimon, Triaziquinone, Triaziquon, Trisethyleneiminoquinone, Oncoredox, Oncovedex, Prenimon, Treninon, Triazichon, Riker 601, TEIB, Triethyleneaminobenzoquinone, Triethyleneiminobenzoquinone, Triaziquinonum, Triaziquonum, Bayer 3231, Triethyleniminobenzoquinone, Tris(ethyleneimino)benzoquinone, Tris(aziridinyl)-p-benzoquinone

Molecular Formula: C12H13N3O2Molecular Weight: 231.255 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PXSOHRWMIRDKMP-UHFFFAOYSA-N

8059-32-3
Trenizine (5 suppliers)
Compound Structure IUPAC Name: 4-(4-benzhydrylpiperazin-1-yl)-1-(4-tert-butylphenyl)butan-1-ol | CAS Registry Number: 82190-93-0
Synonyms: Trenizine [INN], UNII-1WPQ720NCK, AC1MJ5O1, CHEMBL2104897, 4-(4-benzhydrylpiperazin-1-yl)-1-(4-tert-butylphenyl)butan-1-ol, (+-)-alpha-(p-tert-Butylphenyl)-4-(diphenylmethyl)-1-piperazinebutanol

Molecular Formula: C31H40N2OMolecular Weight: 456.662100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCWPQKGBKYLNRG-UHFFFAOYSA-N

82190-93-0
TRENTAL (1 supplier)1677-68-7
Trenudine (0 suppliers)79101-56-7
TREONINE (1 supplier)
Compound Structure IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 36676-50-3
Synonyms: L-threonine, threonine, Threonin, (S)-Threonine, L-(-)-Threonine, 2-amino-3-hydroxybutyric acid, 72-19-5, Threonine, L-, Threonine (VAN), Threoninum [Latin], Treonina [Spanish], L-Threonin, (2S)-threonine, L-alpha-Amino-beta-hydroxybutyric acid, (2S,3R)-(-)-Threonine, (2S,3R)-2-Amino-3-hydroxybutyric acid, H-Thr-OH, L-2-Amino-3-hydroxybutyric acid, Threonine [USAN:INN], 2-Amino-3-hydroxybutanoic acid, (R-(R*,S*))-

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AYFVYJQAPQTCCC-GBXIJSLDSA-N

36676-50-3
Trepibutone (15 suppliers)
Compound Structure IUPAC Name: 4-oxo-4-(2,4,5-triethoxyphenyl)butanoic acid | CAS Registry Number: 41826-92-0
Synonyms: trepibutone, Supacal, Colibil, Choliatron, Supacal (TN), Triethoxybenzoylpropionate, Trepibutone [INN:JAN], Trepibuton [INN-Spanish], Trepibutonum [INN-Latin], Trepibutone (JP15/INN), AA149, AA 149, C16H22O6, BRN 2059640, AA-149, 3-(2,4,5-Triethoxybenzoyl)propionic acid, NCGC00167448-01, 2,3,4-Triethoxy-gamma-oxobenzenebutanoic acid, Propionic acid, 3-(2,4,5-triethoxybenzoyl)-, LS-124887

Molecular Formula: C16H22O6Molecular Weight: 310.342280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YPTFHLJNWSJXKG-UHFFFAOYSA-N

41826-92-0
TREPINEOL (1 supplier)
Trepipam (3 suppliers)
Compound Structure IUPAC Name: (5R)-7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine | CAS Registry Number: 56030-50-3
Synonyms: (1r)-7,8-dimethoxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine, 5761-68-2, Trepipam [INN], AC1L3LR7, UNII-8LMO6J899I, Lopac0_001133, CTK8E0105, KST-1A6170, AC1Q5687, AR-1A1028, CCG-205207, (5R)-7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICPHJSKVAZMKIV-QGZVFWFLSA-N

56030-50-3
TREPIRIUM IODIDE (3 suppliers)1018-34-7
TREPONEMA PALLIDUM (1 supplier)
TREPONEMA PALLIDUM ANTIBODIES (ANTI-TP) LIQUID REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
TREPONEMA PALLIDUM ANTIBODIES (ANTI-TP), FREEZE-DRIED REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
TREPONEMA PALLIDUM ANTIBODIES IN SERUM (LIQUID) STANDARD MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
TREPONEMA PALLIDUM ANTIBODIES IN SERUM (LIQUID) STANDARD SUBSTANCES, CERTIFIED REFERENCE MATERIAL (1 supplier)
TREPONEMA PALLIDUM ANTIBODY ELISA KIT (1 supplier)
TREPONEMA PALLIDUM DNA CONTROL (1 supplier)
TREPONEMA PALLIDUM IGG ANTIBODIES IN SERUM (LIQUID) STANDARD SUBSTANCES, CERTIFIED REFERENCE MATERIAL (1 supplier)
TREPONEMYCIN (2 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-[(2S,4E,6Z,8R,9S,11R,13S,15S,16S)-7-cyano-8,16-dihydroxy-9,11,13,15-tetramethyl-18-oxo-1-oxacyclooctadeca-4,6-dien-2-yl]cyclopentane-1-carboxylic acid | CAS Registry Number: 97328-74-0
Synonyms: Treponemycin, Borrelidin, NSC 216128, BRN 0066270, Borrelidine, 2-(7-Cyano-8,16-dihydroxy-9,11,13,15-tetramethyl-18-oxooxacyclooctadeca-4,6-dien-2-yl)-cyclopentanecar boxylic acid, AC1O5MFI, B1936_SIGMA, B3061_SIGMA, CHEMBL70590, C28H43NO6, CHEBI:213614, 2-(7-Cyano-8,16-dihydroxy-9,11,13,15-tetramethyl-18-oxooxacyclooctadeca-4,6-dien-2-yl)-cyclopentanecarboxylic acid, 7184-60-3, LS-45163, 5-18-09-00385 (Beilstein Handbook Reference), (1R,2R)-2-[(2S,4E,6Z,8R,9S,11R,13S,15S,16S)-7-cyano-8,16-dihydroxy-9,11,13,15-tetramethyl-18-oxo-1-oxacyclooctadeca-4,6-dien-2-yl]cyclopentane-1-carboxylic acid

Molecular Formula: C28H43NO6Molecular Weight: 489.644120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OJCKRNPLOZHAOU-UGKRXNSESA-N

97328-74-0
TREPONIMA PALLIDUM IGG ELISA (1 supplier)
TREPONIMA PALLIDUM IGM ELISA (1 supplier)
TREPONIMA PALLIDUM TOTAL ELISA (1 supplier)
TREPRESS (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzenesulfonamide; phthalazin-1-ylhydrazine; 1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol | CAS Registry Number: 90992-24-8
Synonyms: Trepress, CID146280, Chlorthalidone mixture with hydralazine and oxprenolol, Benzenesulfonamide, 2-chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)-, mixt. with 1-((1-methylethyl)amino)-3-(2-(2-propenyloxy)phenoxy)-2-propanol and 1(2H)-phthalazinone hydrazone

Molecular Formula: C37H42ClN7O7SMolecular Weight: 764.290080 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: BMMQBTBBZYMQLR-UHFFFAOYSA-N

90992-24-8
Treprostinil (15 suppliers)
Compound Structure IUPAC Name: 2-[[(2R,3R,3aS,9aS)-2-hydroxy-3-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[g]naphthalen-8-yl]oxy]acetic acid | CAS Registry Number: 81846-19-7
Synonyms: Remodulin, Remodulin (TN), Treprostinil (USAN/INN), CHEBI:50861, CID6918140, D06213, ({(1R,2R,3aS,9aS)-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-5-yl}oxy)acetic acid

Molecular Formula: C23H34O5Molecular Weight: 390.513060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PAJMKGZZBBTTOY-ZFORQUDYSA-N

81846-19-7
Treprostinil Acyl-?-D-Glucuronide (3 suppliers)148916-53-4
Treprostinil Diethanolamine (RS) (4 suppliers)81845-98-9
Treprostinil enatiomer (3 suppliers)1911575-29-5
Treprostinil Ethyl Ester (3 suppliers)1355990-07-6
Treprostinil palmitil (4 suppliers)
Compound Structure IUPAC Name: hexadecyl 2-[[(1R,2R,3aS,9aS)-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[g]naphthalen-5-yl]oxy]acetate | CAS Registry Number: 1706528-83-7
Synonyms: treprostinil hexadecyl ester, Hexadecyl treprostinil, INS1009, Treprostinil palmitil [INN], Treprostinil palmitil [USAN], 8GJK87S89F, INS-1009, hexadecyl 2-[[(1R,2R,3aS,9aS)-2-hydroxy-1-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[g]naphthalen-5-yl]oxy]acetate, UNII-8GJK87S89F, CHEMBL4650232, SCHEMBL22596768, Treprostinil palmitil [USAN:INN], WHO 11087, HY-109163, CS-0116342, Q27270416, ACETIC ACID, 2-(((1R,2R,3AS,9AS)-2,3,3A,4,9,9A-HEXAHYDRO-2-HYDROXY-1-((3S)- 3-HYDROXYOCTYL)-1H-BENZ(F)INDEN-5-YL)OXY)-, HEXADECYL ESTER, HEXADECYL 2-(((1R,2R,3AS,9AS)-2-HYDROXY-1-((S)-3-HYDROXYOCTYL)-2,3,3A,4,9,9A-HEXAHYDRO-1H-CYCLOPENTA(B)NAPHTHALEN-5-YL)OXY)ACETATE

Molecular Formula: C39H66O5Molecular Weight: 614.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XOKCXRVJBBLBSX-HDMCCQRMSA-N

1706528-83-7
Treprostinil sodium (13 suppliers)
Compound Structure IUPAC Name: sodium;2-[[(1S,2S,3aR,9aR)-2-hydroxy-1-[(3R)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[g]naphthalen-5-yl]oxy]acetate | CAS Registry Number: 289480-64-4
Synonyms: sodium({(1s,2s,3ar,9ar)-2-hydroxy-1-[(3r)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1h-cyclopenta[b]naphthalen-5-yl}oxy)acetate, sodium 2-[[(1S,2S,3aR,9aR)-2-hydroxy-1-[(3R)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[g]naphthalen-5-yl]oxy]acetate, sodium 2-[[(1S,2S,3aR,9aR)-2-oxidanyl-1-[(3R)-3-oxidanyloctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[g]naphthalen-5-yl]oxy]ethanoate, AC1Q1V8W, AR-1L5255, AKOS015899654, KB-81246, A819686, A841711, I14-11714

Molecular Formula: C23H33NaO5Molecular Weight: 412.494889 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IQKAWAUTOKVMLE-DQHZMXPSSA-M

289480-64-4
TREPROSTINIL- 13CD2 SODIUM SALT (1 supplier)
TREPROSTINIL-2-YL TREPROSTINILATE ESTER (1 supplier)
TREPROSTINIL-3’-YL TREPROSTINILATE ESTER (1 supplier)
Treprostinil-d4 (1 supplier)1911575-31-9
TREPROSTINIL-D9 (2 suppliers)
TREPROSTINILSODIUM (1 supplier)
TREPTILAMINE (4 suppliers)
Compound Structure Synonyms: Treptilamine, Treptilamine [INN], UNII-1URW272384, CID3036966

Molecular Formula: C20H27NOMolecular Weight: 297.434480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXFPAPPEFJYBHA-CZIZESTLSA-N

58313-74-9
TREQUINSIN (3 suppliers)
Compound Structure IUPAC Name: 9,10-dimethoxy-3-methyl-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one | CAS Registry Number: 79855-88-2
Synonyms: trequinsin, Carminazine, Trequinsine, Trequinsinum, Trequinsin [INN], Trequinsin hydrochloride, Trequinsine [INN-French], Trequinsinum [INN-Latin], Lopac-T-2057, AmbCV-1545, Lopac0_001165, BSPBio_001352, KBioGR_000072, KBioSS_000072, BCBcMAP01_000209, KBio2_000072, KBio2_002640, KBio2_005208, KBio3_000143, KBio3_000144

Molecular Formula: C24H27N3O3Molecular Weight: 405.489480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MCMSJVMUSBZUCN-UHFFFAOYSA-N

79855-88-2
TREQUINSIN,-20℃ (1 supplier)
TRESPERIMUS (5 suppliers)
Compound Structure IUPAC Name: [2-[6-(diaminomethylideneamino)hexylamino]-2-oxoethyl] N-[4-(3-aminopropylamino)butyl]carbamate | CAS Registry Number: 160677-67-8
Synonyms: Tresperimus, UNII-286F595V8H, CHEBI:260946, CID3086680, LF 08-0299, LF-08-0299, [4-(3-Amino-propylamino)-butyl]-carbamic acid (6-guanidino-hexylcarbamoyl)-methyl ester, (4-((3-aminopropyl)amino)butyl)-2-((6-((aminoiminomethyl)amino)hexyl)amino)-2-oxoethyl carbamic acid ester, 164252-05-5, Carbamic acid, (4-((3-aminopropyl)amino)butyl)-, 2-((6-((aminoiminomethyl)amino)hexyl)amino)-2-oxoethyl ester

Molecular Formula: C17H37N7O3Molecular Weight: 387.520780 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LVBMFPUTQOHXQE-UHFFFAOYSA-N

160677-67-8
Tresperimus HCl (1 supplier)
Compound Structure IUPAC Name: [2-[6-(diaminomethylideneamino)hexylamino]-2-oxoethyl] N-[4-(3-aminopropylamino)butyl]carbamate;trihydrochloride | CAS Registry Number: 160678-11-5
Synonyms: UNII-Q98H19P60T, Q98H19P60T, Tresperimus trihydrochloride, LF-08-0299 trihydrochloride, Carbamic acid, (4-((3-aminopropyl)amino)butyl)-, 2-((6-((aminoiminomethyl)amino)hexyl)amino)-2-oxoethyl ester, trihydrochloride, N-(4-((3-Aminopropyl)amino)butyl)-2-((6-((aminoiminomethyl)amino)hexyl)amino)-2-oxoethyl-carbamic acid trihydrochloride

Molecular Formula: C17H40Cl3N7O3Molecular Weight: 496.900 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 6

InChIKey: ROUJFTXNBSKUBV-UHFFFAOYSA-N

160678-11-5
TRESTATIN (1 supplier)86596-26-1
Trestatin A (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4S,5S,6R)-5-[[(1S,4R,5R,6S)-4-[(2S,3R,4R,5S,6R)-5-[(2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,6-dihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]-3,4-dihydroxy-6-methyloxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 71884-70-3
Synonyms: Ro 09-0183, SCHEMBL5161028

Molecular Formula: C56H94N2O40Molecular Weight: 1435.300 [g/mol]
H-Bond Donor: 29H-Bond Acceptor: 42

InChIKey: PYVAAPGPTLLDGV-AGKSRYJLSA-N

71884-70-3
Trestolone (9 suppliers)
Compound Structure IUPAC Name: 17-hydroxy-7,13-dimethyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 3764-87-2
Synonyms: 19-Nor-7.alpha.-methyltestosterone, 7.alpha.-Methyl-19-nortestosterone, CID285366, NSC142229, 7-ALPHA-METHYL-19-NORTESTOSTERONE, Estr-4-en-3-one, 17.beta.-hydroxy-7.alpha.-methyl-, Estr-4-en-3-one, 17-hydroxy-7-methyl-, (7.alpha.,17.beta.)-

Molecular Formula: C19H28O2Molecular Weight: 288.424420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSGQGNQWBLYHPE-UHFFFAOYSA-N

3764-87-2
trestolone acetate (7 suppliers)
Compound Structure IUPAC Name: [(7R,8R,9S,10R,13S,14S,17S)-7,13-dimethyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 6157-87-5
Synonyms: TRESTOLONE ACETATE, Trestolone acetate (USAN), SureCN2787569, CHEMBL452329, D06214, U-15614

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IVCRCPJOLWECJU-XQVQQVTHSA-N

6157-87-5
TRESTOLONE-D3 (1 supplier)
Tret-butyl n-(2-oxo-1,3-oxazolidin-4-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(2-oxo-1,3-oxazolidin-4-yl)carbamate | CAS Registry Number: 911795-60-3
Synonyms: tret-butyl n-(2-oxo-1,3-oxazolidin-4-yl)carbamate, AKOS034066043, (2-Oxooxazolidine-4-yl)carbamic acid tert-butyl ester

Molecular Formula: C8H14N2O4Molecular Weight: 202.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WVWCVWDDPVIESA-UHFFFAOYSA-N

911795-60-3
Tret-O-Lite WC 31 (0 suppliers)61163-79-9
67901 to 67950 of 79926 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 [1359] 1360 >> Next 50 Results
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