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CHEMICAL products beginning with : T
73901 to 73950 of 79926 results  Page: << Previous 50 Results 1460 1461 1462 1463 1464 1465 1466 1467 1468 1469 1470 1471 1472 1473 1474 1475 1476 1477 1478 [1479] 1480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TRIPALMITIN-D93 (1 supplier)
TRIPALMITIN-D93,99% (1 supplier)
TRIPALMITIN-GLYCERYL-2-13C 99 ATOM % 13C (6 suppliers)
Compound Structure IUPAC Name: 2,3-di(hexadecanoyloxy)propyl hexadecanoate | CAS Registry Number: 287111-33-5
Synonyms: Tripalmitin-glyceryl-2-13C, Glyceryl-2-13C tripalmitate, Glyceryl-2-13C trihexadecanoate, Glycerin-2-13C tripalmitat, 492671_ALDRICH

Molecular Formula: C51H98O6Molecular Weight: 808.312875 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PVNIQBQSYATKKL-KRXTUEGCSA-N

287111-33-5
TRIPALMITOLEIN (6 suppliers)
Compound Structure IUPAC Name: 2,3-bis[[(Z)-hexadec-9-enoyl]oxy]propyl (Z)-hexadec-9-enoate | CAS Registry Number: 129784-33-4
Synonyms: Tripalmitolein, UNII-N9836937KG, Glyceryl tripalmitoleate, 20246-55-3, TG(16:1(9Z)/16:1(9Z)/16:1(9Z)), N9836937KG, TG(16:1/16:1/16:1), 1,2,3-tri-(9Z-hexadecenoyl)-glycerol, 1,2,3-TRI[CIS-9-HEXADECENOYL]GLYCEROL, Triglyceride popopo, Hiver oil PT-70, Glycerol tripalmitoleate, Tripalmitolein [INCI], tripalmitoleoin, Palmitoleic acid triglyceride, LMGL03010020, palmitoleoyl triglyceride, Glyceryl tripalimitoleate, 1,2,3-tripalmitoleoylglycerol, SCHEMBL5705506

Molecular Formula: C51H92O6Molecular Weight: 801.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SKGWNZXOCSYJQL-BUTYCLJRSA-N

129784-33-4
TRIPALMITOLEIN (9C) (1 supplier)
TRIPALMITOLEIN (9C) 99% (3 suppliers)246-55-3
TRIPALMITOLEIN (9C),99% (1 supplier)
TRIPALMITOYL CYSTEINE (3 suppliers)
Compound Structure IUPAC Name: [3-[(2R)-2-(hexadecanoylamino)-3-methoxy-3-oxopropyl]sulfanyl-2-hexadecanoyloxypropyl] hexadecanoate | CAS Registry Number: 87079-94-5
Synonyms: Tripalmitoyl cysteine, 3-(((R)-3-methoxy-3-oxo-2-palmitamidopropyl)thio)propane-1,2-diyl dipalmitate, Tripalmitoyl-S-glyceryl cysteine, DTXSID601007318, (2,3-Bis(palmitoyloxy)propyl)-N-palmitoylcysteine methyl ester, L-Cysteine, S-(2,3-bis((1-oxohexadecyl)oxy)propyl)-N-(1-oxohexadecyl)-, methyl ester, N-(3-{[2,3-Bis(hexadecanoyloxy)propyl]sulfanyl}-1-methoxy-1-oxopropan-2-yl)hexadecanimidic acid

Molecular Formula: C55H105NO7SMolecular Weight: 924.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BKXQBXXALHYQKZ-NPGUAINNSA-N

87079-94-5
TRIPALMITOYL-S-GLYCERYL-CYSTEINE-EPIDERMAL GROWTH FACTOR RECEPTOR(516-529) (1 supplier)98125-76-9
TRIPAMIDE (10 suppliers)
Compound Structure Synonyms: tripamide, Normonal, Normonal (TN), Tripamide (JAN/USAN/INN), CID636401, D01895

Molecular Formula: C16H20ClN3O3SMolecular Weight: 369.866300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UHLOVGKIEARANS-QZHINBJYSA-N

73803-48-2
TRIPAMIDE-D4 (1 supplier)
Tripao (1 supplier)318293-46-8
TRIPARANOL (7 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-1-[4-(2-diethylaminoethyloxy)phenyl]-1-(4-methylphenyl)ethanol | CAS Registry Number: 78-41-1
Synonyms: Metasqualene, triparanolum, Triparanolo, Triparanolo [DCIT], Triparanolum [INN-Latin], Triparanol [INN:BAN], MER 29, C27H32ClNO2, T5200_SIGMA, MER-29, EINECS 201-115-0, CID6536, CHEBI:416600, NSC 65345, NSC65345, BRN 2064866, NCGC00165907-01, NCGC00165907-02, WLN: GR D1XQR D1&R DO2N2&2, LS-66607

Molecular Formula: C27H32ClNO2Molecular Weight: 438.001480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYHDSBBKRLVLFF-UHFFFAOYSA-N

78-41-1
Tripartin (2 suppliers)1428962-73-5
TRIPBROMOLIDE (2 suppliers)
Compound Structure Synonyms: Tripbromolide, Tripbromide, AC1MIXN9, Triptolide, 12-bromo-12,13-deepoxy-13-hydroxy-, (12beta)-

Molecular Formula: C20H25BrO6Molecular Weight: 441.312900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TUMFKARHYGRRPA-LZVGCMTRSA-N

137149-64-5
TRIPCHLOROLIDE (2 suppliers)
TRIPCHLORORIDE (1 supplier)
Tripdiolide (10 suppliers)
Compound Structure Synonyms: Tripdiolid, Triptodiolide, Ambap6893, (2beta)-2-Hydroxytriptolide, NSC163063, Triptolide, 2-hydroxy-, (2-beta)-, NSC 163063, CID294491, Triptolide, 2-hydroxy-, (2beta)-, Triptolide, 2-hydroxy-, (2.beta.)-, LS-157716, Triptolide, 2-hydroxy-, (2beta)- (9CI), C09202, Trisoxireno(4b,5:6,7:8a,9)phenanthro(1,2-c)furan-1(3H)-one, 3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6,10-dihydroxy-8b-methyl-6a-(1- methylethyl)-, (3bS,4aS,5aS,6R,6aR,7aS,7bS,8aS,8bS,10S)-

Molecular Formula: C20H24O7Molecular Weight: 376.400360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PUJWFVBVNFXCHZ-SQEQANQOSA-N

38647-10-8
TRIPDIOLTONIDE (2 suppliers)
Compound Structure Synonyms: Tripdioltonide, AC1L53OJ

Molecular Formula: C20H24O6Molecular Weight: 360.400960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OJOZVNYJCMKPSU-BXCTWWAJSA-N

149183-67-5
TRIPELENNAMINE (11 suppliers)
Compound Structure IUPAC Name: N'-benzyl-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 91-81-6
Synonyms: tripelennamine, Pyribenzamine, Tripelennamin, Resistamine, Benzoxale, Piribenzil, Cizaron, Tonaril, Pyrinamine base, Vetibenzamina, Tripelannamine, Tripelenamina, Tripelenamine, Tripelennamina, Tripelennaminum, Pyribenzamin, Dehistin, Ts and Blues, Pbz-Sr, Tripelennamine [BAN]

Molecular Formula: C16H21N3Molecular Weight: 255.358040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UFLGIAIHIAPJJC-UHFFFAOYSA-N

91-81-6
TRIPELENNAMINE CITRATE (5 suppliers)
Compound Structure IUPAC Name: N'-benzyl-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 6138-56-3
Synonyms: Tripelennamine citrate, Pyribenzamine citrate, EINECS 228-121-6, NCGC00095775-01, DSSTox_CID_25989, DSSTox_RID_81276, DSSTox_GSID_45989, Pyridine, 2-(benzyl(2-(dimethylamino)ethyl)amino)-, citrate (1:1), 1,2-Ethanediamine, N,N-dimethyl-N'-(phenylmethyl)-N'-2-pyridinyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), CAS-6138-56-3, SureCN99166, AC1L52TQ, PBZ (TN), SPECTRUM1500597, UNII-30OC46A3J9, Tripelennamine citrate [USAN], CHEMBL1200769, HMS501K16, C16H21N3.C6H8O7, HMS2092A14

Molecular Formula: C22H29N3O7Molecular Weight: 447.481560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: GGRBYIUPUOYRLQ-UHFFFAOYSA-N

6138-56-3
Tripelennamine Hydrochloride (16 suppliers)
Compound Structure IUPAC Name: N-benzyl-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine hydrochloride | CAS Registry Number: 154-69-8
Synonyms: Ahistamin, Pyrinamine, Stanzamine, Piristin, Dehistin, ReCovr, Tripelennamine hydrochloride, Pyrabenzamine, Tri-Tumine, Pbz-Sr, AntiAllergicum Medivet, Tripelennamine Hcl, Dehistin monohydrochloride, Pyribenzamine hydrochloride, Pyribenzamine monohydrochloride, Tripelennamine monohydrochloride, Tripelenamine hydrochloride, Tripelannamine hydrochloride, PBZ-SR (TN), CCRIS 1969

Molecular Formula: C16H22ClN3Molecular Weight: 291.818980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSSICIQKZGUEAE-UHFFFAOYSA-N

154-69-8
Tripelennamine N-oxide (2 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(pyridin-2-yl)amino]-N,N-dimethylethanamine oxide | CAS Registry Number: 60317-19-3
Synonyms: Tripelennamine N-Oxide, UNII-G5M4548AY0, G5M4548AY0, 2-[benzyl(pyridin-2-yl)amino]-N,N-dimethylethanamine oxide, 1,2-Ethanediamine, N,N-dimethyl-N'-(phenylmethyl)-N'-2-pyridinyl-, N-oxide

Molecular Formula: C16H21N3OMolecular Weight: 271.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSTJFFJNICHTPK-UHFFFAOYSA-N

60317-19-3
TRIPELENNAMINE-D4 HYDROCHLORIDE (1 supplier)
TRIPENTACONTAFLUORO-26-IODOHEXACOSANE (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,23,23,24,24,25,25,26,26-tripentacontafluoro-26-iodohexacosane | CAS Registry Number: 65975-15-7
Synonyms: Tripentacontafluoro-26-iodohexacosane, AC1MI53Z, EINECS 265-987-4, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,23,23,24,24,25,25,26,26-tripentacontafluoro-26-iodohexacosane

Molecular Formula: C26F53IMolecular Weight: 1446.098040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 53

InChIKey: JKPQYAMTJKRMMG-UHFFFAOYSA-N

65975-15-7
Tripentacontane (0 suppliers)
Compound Structure IUPAC Name: tripentacontane | CAS Registry Number: 7719-80-4
Synonyms: AGN-PC-003HFG, CTK2G6762

Molecular Formula: C53H108Molecular Weight: 745.424620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QRDHNELNZUIDDZ-UHFFFAOYSA-N

7719-80-4
Tripentadecanoin (9 suppliers)
Compound Structure IUPAC Name: 2,3-di(pentadecanoyloxy)propyl pentadecanoate | CAS Registry Number: 7370-46-9
Synonyms: 1,2,3-Tripentadecanoylglycerol, Triglyceride pdpdpd, Pentadecanoin, tri-, UNII-WOD22J9B8C, AC1N86RZ, T4257_SIGMA, CTK8G3631, 1,2,3-Tris(pentadecanoyl)glycerol, 1,2,3-tripentadecanoyl-sn-glycerol, LMGL03012621, AG-L-66999, 2,3-di(pentadecanoyloxy)propyl pentadecanoate, Pentadecanoic acid, 1,2,3-propanetriyl ester, TG(15:0/15:0/15:0), Pentadecanoic acid, 1,1',1''-(1,2,3-propanetriyl) ester, UNII-43AGM4PHPI component CLJLWABDLPQTHL-UHFFFAOYSA-N

Molecular Formula: C48H92O6Molecular Weight: 765.240480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CLJLWABDLPQTHL-UHFFFAOYSA-N

7370-46-9
TRIPENTADECANOIN-D5 (2 suppliers)
Tripentan-2-yl Borate (1 supplier)
Compound Structure IUPAC Name: tripentan-2-yl borate | CAS Registry Number: 40589-08-0
Synonyms: tripentan-2-yl borate, AGN-PC-0BIQ25, SCHEMBL10972491, EINECS 254-985-9, Pentan-2-ol, triester with boric acid

Molecular Formula: C15H33BO3Molecular Weight: 272.231720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDTULZWIULVWTC-UHFFFAOYSA-N

40589-08-0
TRIPENTYLAMINE, MIXTURE OF ISOMERS, 98% (4 suppliers)
Compound Structure IUPAC Name: N,N-dipentylpentan-1-amine | CAS Registry Number: 214290-37-6
Synonyms: Tripentylamine, Triamylamine, Tri-n-pentylamine, TRI-N-AMYLAMINE, 1-Pentanamine, N,N-dipentyl-, Triamylamine, mixed isomers, CCRIS 4877, N,N-dipentylpentan-1-amine, 472034_ALDRICH, EINECS 210-705-7, MolPort-003-934-022, NSC 406964, CID12133, TRIAMYLAMINE, 99% ISOMERIC, NSC406964, Boric acid (H3BO3), tripentyl ester, AI3-11530, LS-1488, TL8004056, T0338

Molecular Formula: C15H33NMolecular Weight: 227.429220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OOHAUGDGCWURIT-UHFFFAOYSA-N

214290-37-6
Tripentylarsenic (1 supplier)
Compound Structure IUPAC Name: tripentyl arsorate | CAS Registry Number: 5852-59-5
Synonyms: Tripentyl arsenate, tripentyl arsorate, AC1LBGVA, Arsenic acid tripentyl ester, SCHEMBL7208691, CTK6E1493, CBBWFYMPUPLRAO-UHFFFAOYSA-N

Molecular Formula: C15H33AsO4Molecular Weight: 352.341720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CBBWFYMPUPLRAO-UHFFFAOYSA-N

5852-59-5
Tripentylplumbyl Acetate (2 suppliers)
Compound Structure IUPAC Name: tripentylplumbyl acetate | CAS Registry Number: 20301-50-2
Synonyms: tripentylplumbyl acetate, AGN-PC-014KQX, NSC142185, AKOS024429215, NSC-142185

Molecular Formula: C17H36O2PbMolecular Weight: 479.666540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOVXKTDPMABEFA-UHFFFAOYSA-M

20301-50-2
tripentyltin (2 suppliers)
Compound Structure IUPAC Name: tripentyltin | CAS Registry Number: 41784-41-2
Synonyms: Tripentyltin, AC1O3JSC, CTK1D8801

Molecular Formula: C15H33SnMolecular Weight: 332.132520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QMSALRMMFJENFW-UHFFFAOYSA-N

41784-41-2
TRIPEPTIDE-1 (2 suppliers)
TRIPEPTIDE-1 ACETATE（72957-37-0，FREE） (1 supplier)
Tripeptide-1(GHK-Cu) (0 suppliers)
Tripeptide-10 Citrulline (2 suppliers)
TRIPEPTIDE-10 CITRULLINE ACETATE (2 suppliers)
Tripeptide-2 (0 suppliers)
TRIPEPTIDE-29 ACETATE (1 supplier)
Tripeptide-32 (1 supplier)1185583-20-3
Tripeptide-41 (1 supplier)1093241-16-7
Tripeptide-5 (0 suppliers)
Tripeptide-5 & Marrubium Extract (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,8R,9R)-11-(furan-2-ylmethyl)-8-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]tridecan-6-one

Molecular Formula: C23H29N5O3Molecular Weight: 423.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OVSDUZAFABLVPR-LVOPSTRXSA-N

Tripeptide-8 (7 suppliers)936544-53-5
TRIPERIDEN (5 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4,5,6,7-hexahydro-1H-tricyclo[2.2.1.0^{2,6}]heptan-3-yl)-1-phenyl-3-piperidin-1-ylpropan-1-ol;hydrochloride | CAS Registry Number: 14617-17-5
Synonyms: Triperiden, Norakin, P 260, 1-phenyl-3-(piperidin-1-yl)-1-(tricyclo[2.2.1.02,6]hept-3-yl)propan-1-ol hydrochloride(1:1), Piperidinium, 1,1-dimethyl-4-(diphenylmethoxy)-, bromide, 4-(Diphenylmethyloxy)-1-methylpiperidine methylbromide quaternary salt, N-Methylpiperidyl-(4)-benzhydrylaether methylbromid quaternistert[German], 1-Piperidinepropanol, alpha-phenyl-alpha-tricyclo(2.2.1.02,6)hept-3-yl-, hydrochloride (VAN), 33068-73-4, AC1L4ORG, AC1Q3F2M, SureCN7438611, C20H28N2O.HCl, UNII-36WJ53288E, CTK4G9874, AR-1C5240, AR-1C5241, AG-K-21101, LS-116086, LS-116504

Molecular Formula: C21H30ClNOMolecular Weight: 347.922000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HWSIZQMXQQXDNZ-UHFFFAOYSA-N

14617-17-5
TRIPETROSELAIDIN (6TR) (1 supplier)
TRIPETROSELAIDIN (6TR),99% (1 supplier)
TRIPETROSELAIDIN-D5 (1 supplier)
Triphala (7 suppliers)
73901 to 73950 of 79926 results  Page: << Previous 50 Results 1460 1461 1462 1463 1464 1465 1466 1467 1468 1469 1470 1471 1472 1473 1474 1475 1476 1477 1478 [1479] 1480 >> Next 50 Results
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