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CHEMICAL products beginning with : T
67201 to 67250 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 
trans-Oxazolam (3 suppliers)
Compound Structure IUPAC Name: (2S,11bR)-10-chloro-2-methyl-11b-phenyl-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one | CAS Registry Number: 27167-30-2
Synonyms: AKOS016014069, AK129835

Molecular Formula: C18H17ClN2O2Molecular Weight: 328.792780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCCZBYPHZRWKFY-KPZWWZAWSA-N

27167-30-2
TRANS-OXOLANE-3,4-DIOL DINITRATE (2 suppliers)58690-46-3
trans-p-(4-Heptylcyclohexyl)phenetole (4 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-4-(4-heptylcyclohexyl)benzene | CAS Registry Number: 84540-33-0
Synonyms: EINECS 283-126-0, AC1MI8S5, CTK3F0329, AG-H-37771, 1-ethoxy-4-(4-heptylcyclohexyl)benzene

Molecular Formula: C21H34OMolecular Weight: 302.494060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZIKHUQFVVONNB-UHFFFAOYSA-N

84540-33-0
TRANS-P-(TRANS-P-BUTYLCYCLOHEXYL)CYCLOHEXYL-1-IODO BENZENE,99% (1 supplier)
TRANS-P-(TRANS-P-ETHYLCYCLOHEXYL)CYCLOHEXYL-1-IODO BENZENE,99% (1 supplier)
TRANS-P-(TRANS-P-ETHYLCYCLOHEXYL)CYCLOHEXYLBENZENE ,99% (1 supplier)
TRANS-P-(TRANS-P-PENTYLCYCLOHEXYL)CYCLOHEXYL-1-IODO BENZENE,99% (1 supplier)
TRANS-P-(TRANS-P-PROPYLCYCLOHEXYL)CYCLOHEXYL-1-IODO BENZENE,99% (1 supplier)
TRANS-P-CHLOROCINNAMIC ACID (3 suppliers)940-62-0
TRANS-P-COUMARIC-D6 ACID (1 supplier)
trans-p-coumaroyl-�-D-glucopyranoside (1 supplier)13080-39-2
TRANS-P-ISOPROPYLCYCLOHEXANECARBOXYLIC ACID (1 supplier)
TRANS-P-MENTHANE-3,8-DIOL 95+% (13 suppliers)
Compound Structure IUPAC Name: (1R,2R,5R)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol | CAS Registry Number: 3564-98-5
Synonyms: Menthoglycol, p-Menthane-3,8-diol, ( -)-Isopulegol hydrate, trans-Isopulegol Hydrate, 1,4-menthane-3,8-diol, (-)-3,8-p-Menthanediol, trans-p-Menthane-3,8-diol, CHEBI:16053, EPA Pesticide Chemical Code 011550, CID19100, (1R,3R,4R)-p-menthane-3,8-diol, LMPR0102090063, LS-89494, M1129, p-MENTHANE-3,8-DIOL, cis-1,3,trans-1,4-, C02904, (1R,2R,5R)-2-(1-hydroxy-1-methylethyl)-5-methylcyclohexanol, Cyclohexanemethanol, 2-hydroxy-alpha,alpha,4-trimethyl-, (1R,2R,4E)-rel-, (1R,2R,5R)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol, (1R,3R,4R)-2-hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMXFTMYMHGYJEI-IWSPIJDZSA-N

3564-98-5
trans-p-pentylcyclohexylbenzylketone (0 suppliers)
trans-pDMA (2 suppliers)
Compound Structure IUPAC Name: 4-[(4R,6R)-4,6-diphenyl-1,3-dioxan-2-yl]-N,N-dimethylaniline | CAS Registry Number: 1360467-27-1
Synonyms: transpDMA, AOB3062, ZINC253476164, NCGC00370693-02, AS-16740

Molecular Formula: C24H25NO2Molecular Weight: 359.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJRMPIVJJKXQPC-DHIUTWEWSA-N

1360467-27-1
TRANS-PERFLUOROBICYCLO[4,3.0]NONANE (2 suppliers)
Compound Structure IUPAC Name: (3aR,7aR)-1,1,2,2,3,3,3a,4,4,5,5,6,6,7,7,7a-hexadecafluoroindene | CAS Registry Number: 75240-06-1
Synonyms: AG-G-99831, CTK5E1326, 1H-Indene,1,1,2,2,3,3,3a,4,4,5,5,6,6,7,7,7a-hexadecafluorooctahydro-, (3aR,7aR)-rel-, 1H-Indene,1,1,2,2,3,3,3a,4,4,5,5,6,6,7,7,7a-hexadecafluorooctahydro-, trans-; trans-Perfluorobicyclo[4.3.0]nonane;trans-Perfluorohydrindan

Molecular Formula: C9F16Molecular Weight: 412.070751 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: NLQOEOVORMKOIY-JCYAYHJZSA-N

75240-06-1
trans-Perfluorodecalin (2 suppliers)
TRANS-PERFLUORODECALIN, 96% (8 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene | CAS Registry Number: 60433-12-7
Synonyms: Perfluorodecalin, Perflunafene, Perflunafenum, Perflunafeno, Acri-deca, Perfluorodecaline-cis, trans-Perfluorodecalin, Perflunafenum [Latin], F-DC, Perfluorodecahydronaphthalene, Acri-deca (TN), Perflunafeno [Spanish], Octadecafluorodecaline, Perflunafene (INN), Octadecafluorodecahydronaphthalene, Perfluorodecaline-trans, Perflunafene [INN:BAN], PP 5, P9900_ALDRICH, Naphthalene, octadecafluorodecahydro-

Molecular Formula: C10F18Molecular Weight: 462.078258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: UWEYRJFJVCLAGH-UHFFFAOYSA-N

60433-12-7
TRANS-PERMETHRIN (50 UG/ML IN NONANE) (PHENOXY-13C6,99%) (1 supplier)
trans-Permethrin D6 (dimethyl D6) (2 suppliers)
Compound Structure IUPAC Name: (3-phenoxyphenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-bis(trideuteriomethyl)cyclopropane-1-carboxylate | CAS Registry Number: 82523-59-9
Synonyms: trans-Permethrin D6 (dimethyl D6) 100 ng/microl in Acetone, (3-phenoxyphenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-bis(trideuteriomethyl)cyclopropane-1-carboxylate

Molecular Formula: C21H20Cl2O3Molecular Weight: 397.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLLPVAHGXHCWKJ-LTZOOCTESA-N

82523-59-9
TRANS-PERMETHRIN PESTICIDE, CERTIFIED REFERENCE MATERIAL (1 supplier)
TRANS-PERMETHRIN SOLUTION 10 NG/MYL (1 supplier)
TRANS-PERMETHRIN SOLUTION IN ACETONE STANDARD SUBSTANCE, CERTIFIED REFERENCE MATERIAL (1 supplier)
TRANS-PERMETHRIN, [PHENYL-14C]- (1 supplier)
TRANS-PERMETHRIN, 1000UG/ML IN MEOH, 1ML (1 supplier)
TRANS-PHYTOENE (TECHNICAL GRADE) (1 supplier)
TRANS-PHYTOENE (TECHNICAL GRADE) (CONTAIN ~30% CIS ISOMER) (11 suppliers)
Compound Structure IUPAC Name: 3-[4-[[5-fluoro-2-(4-methylphenyl)phenyl]methoxy]phenyl]propanoic acid | CAS Registry Number: 1374516-07-0
Synonyms: CHEMBL2058533, TUG 891, 3-(4-{[5-fluoro-2-(4-methylphenyl)phenyl]methoxy}phenyl)propanoic acid, GTPL6490, TUG891, SCHEMBL15264542, TUG-891, MolPort-023-298-796, AKOS016340424, KG-0018, 4-[(4-Fluoro-4'-methyl[1,1'-biphenyl]-2-yl)methoxy]-benzenepropanoic acid

Molecular Formula: C23H21FO3Molecular Weight: 364.409443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPGBXHWIQNZEJB-UHFFFAOYSA-N

1374516-07-0
trans-Phytyl Bromide (3 suppliers)4444-13-7
TRANS-PICEATANNOL-D3 (MAJOR) (1 supplier)
Trans-Pinaverium Bromide (3 suppliers)1970218-70-2
TRANS-PIPERIDINE-3,4-DIOL HYDROCHLORIDE (1 supplier)
TRANS-PIPERIDINE-3,5-DIOL (1 supplier)
Compound Structure IUPAC Name: (3R,5R)-piperidine-3,5-diol | CAS Registry Number: 1899045-59-0
Synonyms: (3R,5R)-Piperidine-3,5-diol, (3R,5R)-3,5-Piperidinediol, 1043449-04-2, SCHEMBL10130119, MFCD22394876, rel-(3R,5R)-Piperidine-3,5-diol, AT24349, (3R,5R)-3,5-Piperidinediol, 95%, EN300-378693

Molecular Formula: C5H11NO2Molecular Weight: 117.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QCQKTGJRAPFKRX-RFZPGFLSSA-N

1899045-59-0
TRANS-PODOPHYLLIC ACID (1 supplier)
Trans-Polyoctenamer (3 suppliers)28730-09-8
trans-Propane-1-sulfonic acid (4-aminocyclohexyl)-amide (1 supplier)1867842-40-7
TRANS-PSORALENOSIDE 98%(HPLC) (1 supplier)
trans-Pulegone oxide (1 supplier)13080-28-9
TRANS-PYRISOXAZOLE 20 MG (1 supplier)
Compound Structure IUPAC Name: (3R,5R)-5-(4-chlorophenyl)-2,3-dimethyl-3-pyridin-3-yl-1,2-oxazolidine | CAS Registry Number: 291771-99-8
Synonyms: Pyrisoxazole, trans-, (3R,5R)-pyrisoxazole, UNII-63S12P0W7W, 63S12P0W7W, Pyridine, 3-((3R,5R)-5-(4-chlorophenyl)-2,3-dimethyl-3-isoxazolidinyl)-, rel-, trans-pyrisoxazole, Pyridine, 3-[(3R,5R)-5-(4-chlorophenyl)-2,3-dimethyl-3-isoxazolidinyl]-, rel-, CHEBI:83826, DTXSID801150379, Q27157260, rel-3-[(3R,5R)-5-(4-Chlorophenyl)-2,3-dimethyl-3-isoxazolidinyl]pyridine, 3-[(3R,5R)-5-(4-chlorophenyl)-2,3-dimethyl-1,2-oxazolidin-3-yl]pyridine

Molecular Formula: C16H17ClN2OMolecular Weight: 288.770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHTJFQWHCVTNRY-HZPDHXFCSA-N

291771-99-8
Trans-rel-(1R,2S)-2-[2-(Trifluoromethyl)phenyl]cyclopropan-1-amine Hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-2-[2-(trifluoromethyl)phenyl]cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1820575-84-5
Synonyms: (1R,2S)-2-(2-(Trifluoromethyl)phenyl)cyclopropan-1-amine hydrochloride, (1R,2S)-2-[2-(trifluoromethyl)phenyl]cyclopropan-1-amine hydrochloride, AKOS026743971, Z2301685370, trans-2-(2-(Trifluoromethyl)phenyl)cyclopropanamine hydrochloride, 175168-77-1

Molecular Formula: C10H11ClF3NMolecular Weight: 237.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CXCTXCXCIYKANU-DKXTVVGFSA-N

1820575-84-5
trans-rel-(2R,3S)-3-methyloxirane-2-carboxylic acid (2 suppliers)96150-05-9
trans-rel-8-Chloro-6-(2-fluorophenyl)-3a,4,5,6-tetrahydro-1-methyl-3H-imidazo[1,5-a][1,4]benzodiazepine (2 suppliers)67597-91-5
TRANS-RESVERATROL 4-O-BETA-D-GLUCURONIDE (8 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 38963-95-0
Synonyms: BIDD:ER0104, AIDS337570, resveratrol-4'-O-beta-glucoside, CHEBI:605390, MolPort-001-741-493, AIDS-337570, ZINC31159448, CID5322089, Resveratrol (3,4',5-trihydroxystilbene), NP-004019, B-D-glucopyranoside, 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenyl

Molecular Formula: C20H22O8Molecular Weight: 390.383880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: RUOKEYJFAJITAG-CUYWLFDKSA-N

38963-95-0
trans-Resveratrol 4’-O-β-D-glucuronide-d4 (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2,3,5,6-tetradeuterio-4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]oxane-2-carboxylic acid | CAS Registry Number: 1420291-58-2
Synonyms: Resveratrol-4-O-D-Glucuronide D4, (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2,3,5,6-tetradeuterio-4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]oxane-2-carboxylic acid, trans-Resveratrol 4 inverted exclamation mark -O-|A-D-glucuronide-d4, AKOS037645409, AS-6068, HY-118634S, CS-0372515

Molecular Formula: C20H20O9Molecular Weight: 408.400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CDEBVTGYVFHDMA-IBVOQACESA-N

1420291-58-2
TRANS-RESVERATROL 4’-O-Î’-D-GLUCURONIDE,IH (1 supplier)
TRANS-RESVERATROL-13C6 3-O-Î’-D-GLUCURONIDE (1 supplier)
TRANS-RESVERATROL-3,4',5-TRISULFATE TRISODIUM SALT (1 supplier)1595220-20-4
trans-Resveratrol-3,4'-disulfate (0 suppliers)858187-20-9
TRANS-RESVERATROL-D4 4’-O-Î’-D-GLUCURONIDE (1 supplier)
TRANS-RETINOYL CHLOROMETHANE (3 suppliers)
Compound Structure IUPAC Name: (3E,5E,7Z,9E)-1-chloro-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-one | CAS Registry Number: 88981-45-7
Synonyms: trans-Retinoyl chloromethane, AC1O5SKA, (3E,5E,7Z,9E)-1-chloro-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-one

Molecular Formula: C21H29ClOMolecular Weight: 332.907360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBBZGIKEPNOCOG-RQIJYFHRSA-N

88981-45-7
TRANS-RHO-1-ISOHUMULONE (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydroxy-4-(1-hydroxy-4-methylpent-3-enyl)-2-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)cyclopent-2-en-1-one | CAS Registry Number: 16892-01-6
Synonyms: 24149-26-6, RHO-Isohumulone A1, AC1L3LFG, AC1Q5CJY, SCHEMBL2537975, CTK4F3017, EINECS 246-037-8, ACM24149266, 3,4-dihydroxy-4-(1-hydroxy-4-methylpent-3-en-1-yl)-2-(3-methylbutanoyl)-5-(3-methylbut-2-en-1-yl)cyclopent-2-en-1-one, 3,4-Dihydroxy-4-(1-hydroxy-4-methylpent-3-enyl)-5-(3-methylbut-2-enyl)-2-(3-methyl-1-oxobutyl)cyclopent-2-en-1-one, OR070321, OR100730, 16827-07-9, 16827-08-0, 16892-02-7, 2-Cyclopenten-1-one,3,4-dihydroxy-4-(1-hydroxy-4-methyl-3-penten-1-yl)-5-(3-methyl-2-buten-1-yl)-2-(3-methyl-1-oxobutyl)-, 3,4-DIHYDROXY-4-(1-HYDROXY-4-METHYLPENT-3-EN-1-YL)-5-(3-METHYLBUT-2-EN-1-YL)-2-(3-METHYLBUTANOYL)CYCLOPENT-2-EN-1-ONE, 3,4-dihydroxy-4-(1-hydroxy-4-methylpent-3-enyl)-2-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)cyclopent-2-en-1-one

Molecular Formula: C21H32O5Molecular Weight: 364.482 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LOONUJJGHHFUCE-UHFFFAOYSA-N

16892-01-6
67201 to 67250 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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