TOCOPHEROL, D-BETA-(P),TOCOPHEROL-TEG CEP Suppliers & Manufacturers

CHEMICAL products beginning with : T

61651 to 61700 of 79926 results Page:

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PRODUCT NAME

CAS Registry Number

TOCOPHEROL, D-BETA-(P) (13 suppliers)

IUPAC Name: (2R)-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol | CAS Registry Number: 148-03-8
Synonyms: Vitamin Ebeta, BETA-TOCOPHEROL, CID8989, EINECS 205-708-5, LS-187071, LS-187679, C14152, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-, 3,4-Dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol, 16662-70-7, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,8-trimethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)-, (2R)-rel-

Molecular Formula:	C₂₈H₄₈O₂	Molecular Weight:	416.679520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGVKWNUPNGFDFJ-CBIUGAAKSA-N

148-03-8

TOCOPHEROL-TEG CEP (1 supplier)

TocopherolsTocopherol trimer A (0 suppliers)

32607-62-8

TOCOPHERONOLACTONE (2 suppliers)

IUPAC Name: 2,3,5-trimethyl-6-[2-(2-methyl-5-oxooxolan-2-yl)ethyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 3121-68-4
Synonyms: Tocopheronolactone, AC1MIXYA, alpha-Tocopheronolactone, AGN-PC-006SDT, SureCN14580945, 2,3,5-trimethyl-6-[2-(2-methyl-5-oxooxolan-2-yl)ethyl]cyclohexa-2,5-diene-1,4-dione, 2,3-dimethyl-5-[2-(2-methyl-5-oxooxolan-2-yl)ethyl]-6-(trideuteriomethyl)cyclohexa-2,5-diene-1,4-dione, 2,5-Cyclohexadiene-1,4-dione, 2,3,5-trimethyl-6-(2-(tetrahydro-2-methyl-5-oxo-2-furanyl)ethyl)- (VAN)

Molecular Formula:	C₁₆H₂₀O₄	Molecular Weight:	276.327600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XTCLGZZKAQZZJC-UHFFFAOYSA-N

3121-68-4

TOCOPHEROXY RADICAL (2 suppliers)

IUPAC Name: 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol | CAS Registry Number: 113085-06-6
Synonyms: VITAMIN E, DL-ALPHA-TOCOPHEROL, alpha-tochopherol, dl-|A-tocopherol, 10191-41-0, CHEMBL49563, .alpha.-Tocopherol, SBB057399, d-.alpha.-Tocopherol, (+/-)-alpha-Tocopherol, DL-all-rac-alpha-Tocopherol, Phytogermine, Waynecomycin, Denamone, Eprolin, Viteolin, 2074-53-5, Esorb, alpha Tocopherol, 59-02-9

Molecular Formula:	C₂₉H₅₀O₂	Molecular Weight:	430.706100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GVJHHUAWPYXKBD-UHFFFAOYSA-N

113085-06-6

Tocopheryl acetate EP Impurity B (1 supplier)

1560716-40-6

Tocopheryl acetate Impurity D (1 supplier)

2734344-00-2

Tocopheryl Phosphate (6 suppliers)

425429-22-7

TOCOPHERYL RETINOATE (5 suppliers)

IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] (2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate | CAS Registry Number: 40516-49-2
Synonyms: Toco-retinoate, Tocopheryl retinoate, alpha-Tocopheryl retinoate, Retinoic acid, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester, (2R-(2R*(4R*,8R*)))-, AC1O5UKQ, LS-143471, [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] (2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate

Molecular Formula:	C₄₉H₇₆O₃	Molecular Weight:	713.125940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RIQIJXOWVAHQES-OWUNKUSISA-N

40516-49-2

Tocoretinate (10 suppliers)

IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate | CAS Registry Number: 40516-48-1
Synonyms: tretinoin tocoferil, Tretinoin tocoferil (JAN), Tretinoin tocoferil [INN], CID5282180, NCGC00181354-01, C12967, D01516, (+-)-(2R*)-2,5,7,8-Tetramethyl-2-((4R*,8R*)-4,8,12-trimethyltridecyl)-6-chromanyl retinoate

Molecular Formula:	C₄₉H₇₆O₃	Molecular Weight:	713.125940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RIQIJXOWVAHQES-UNAKLNRMSA-N

40516-48-1

TOCORRETINATE (1 supplier)

Tocotrienol (15 suppliers)

IUPAC Name: (2R)-2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 14101-61-2
Synonyms: gamma-Tocotrienol, Plastochromanol 3, D-gamma-Tocotrienol, (R)-gamma-Tocotrienol, 7,8-Dimethyltocotrienol, CHEBI:33277, CID5282349, C14155, 6-Chromanol, 2,7,8-trimethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)- (7CI,8CI), (2R)-2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-chromen-6-ol, (R-(E,E))-3,4-Dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-2H-1-benzopyran-6-ol, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-, [R-(E,E)]-, 2H-1-benzopyran-6-ol, 3,4-dihydro-2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-, (2R)-, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-, (2R)- (9CI)

Molecular Formula:	C₂₈H₄₂O₂	Molecular Weight:	410.631880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OTXNTMVVOOBZCV-WAZJVIJMSA-N

14101-61-2

TOCOTRIENOL AND TOCOPHEROL MIXED SOLUTION STANDARD(P) (1 supplier)

TOCOTRIENOL, D-ALPHA-(P) (8 suppliers)

IUPAC Name: 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltrideca-3,7,11-trienyl)-3,4-dihydrochromen-6-ol | CAS Registry Number: 1721-51-3
Synonyms: alpha-Tocotrienol, zeta1-Tocopherol, Tocotrienol, alpha, C29H44O2, CID92161, LS-173647, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-, 134931-98-9, 16833-60-6, 22625-13-4, 24960-03-0, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrien-1-yl)-

Molecular Formula:	C₂₉H₄₄O₂	Molecular Weight:	424.658460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZFHLOLGZPDCHJ-UHFFFAOYSA-N

1721-51-3

TOCOTRIENOL, D-BETA-(P) (12 suppliers)

IUPAC Name: (2R)-2,5,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 490-23-3
Synonyms: beta-Tocotrienol, epsilon-Tocopherol, Tocotrienol, beta, epsilon-Tokoferol, D-beta-Tocotrienol, BIDD:PXR0058, CHEBI:33275, EINECS 207-708-0, LMPR02020055, CID5282348, C14154, 3,4-Dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyl-trideca-3,7,11-trienyl)-2H-1-benzopyran-6-ol, 6-Chromanol,2,5,8-trimethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)- (8CI), (2R)-2,5,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-chromen-6-ol, (2R)-3,4-dihydro-2,5,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-2H-1-benzopyran-6-ol, (2R)-3,4-dihydro-2,5,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-2H-1-benzopyran-6-ol; beta-tocotrienol; epsilon-tocopherol, 134931-97-8, 14101-69-0, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,8-trimethyl-2-((3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrien-1-yl)-, (2R)-, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,8-trimethyl-2-((3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl)-, (2R)-

Molecular Formula:	C₂₈H₄₂O₂	Molecular Weight:	410.631880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGYKUFVNYVMTAM-WAZJVIJMSA-N

490-23-3

TOCOTRIENOL, D-DELTA-(P) (12 suppliers)

IUPAC Name: (2R)-2,8-dimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 25612-59-3
Synonyms: delta-Tocotrienol, Tocotrienol, delta, Delta-tocotrienols, 8-Methyltocotrienol, (R)-delta-Tocotrienol, BIDD:PXR0041, CHEBI:33276, MolPort-005-945-789, LMPR02020056, ZINC03791931, CID5282350, NP-013307, C14156, 6-Chromanol, 2,8-dimethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)- (7CI,8CI), (2R)-2,8-dimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-chromen-6-ol, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,8-dimethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-, (R-(E,E))-, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,8-dimethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-, [R-(E,E)]-, 2H-1-benzopyran-6-ol, 3,4-dihydro-2,8-dimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-, (2R)-, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,8-dimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-, (2R)- (9CI)

Molecular Formula:	C₂₇H₄₀O₂	Molecular Weight:	396.605300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODADKLYLWWCHNB-LDYBVBFYSA-N

25612-59-3

TOCOTRIENOLS KIT(ALPHA, DELTA, GAMMA)(P) (1 supplier)

TOCOTRIENOLS KIT(OLD)(P) (1 supplier)

Tocrifluor T1117 (2 suppliers)

Tocrifluor T1117;N-(Piperidin-1-yl)-5-(4-(4-(3-(5-carboxaMidotetraMethylrhodaMinyl)propyl))phenyl)-1-(2,4-dichlorophenyl)-4-Methyl-1H-pyrazole-3-carboxaMide (6 suppliers)

IUPAC Name: 5-[4-[4-[3-[[3',6'-bis(dimethylamino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carbonyl]amino]propyl]phenyl]phenyl]-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide | CAS Registry Number: 1186195-59-4
Synonyms: Tocrifluor T1117, GTPL5560, CTK8G3502, AKOS024457156, ZINC150341017, B7096, 5-[4-[4-[3-[[3',6'-bis(dimethylamino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carbonyl]amino]propyl]phenyl]phenyl]-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide, Tocrifluor T1117|N-(Piperidin-1-yl)-5-(4-(4-(3-(5-carboxamidotetramethylrhodaminyl)propyl))phenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide

Molecular Formula:	C₅₆H₅₃Cl₂N₇O₅	Molecular Weight:	974.984 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RNAPRXIZPJDYPH-UHFFFAOYSA-N

1186195-59-4

TOCRISCREEN KINASE INHIBITOR TOOLBOX (1 supplier)

TOCRISCREEN STEM CELL LIBRARY (1 supplier)

TOCRISCREENTM COMPLETE COLLECTION (1 supplier)

TOCRISCREENTM MINI (1 supplier)

TOCRISCREENTM SIGNAL TRANSDUCTION COLLECTION (1 supplier)

TOCRISCREENTM TOTAL (1 supplier)

TOCRISOLVETM 100 (1 supplier)

TODD-HEWITT BROTH (1 supplier)

TODDABERINE (1 supplier)

Toddacoumalone (1 supplier)

139750-79-1

TODDACOUMAQUINONE (1 supplier)

Toddalia Aculeata (0 suppliers)

Toddalia Asiatica (0 suppliers)

Toddaline (13 suppliers)

IUPAC Name: 6-[(2R)-2,3-dihydroxy-3-methylbutyl]-5,7-dimethoxychromen-2-one | CAS Registry Number: 483-90-9
Synonyms: Toddalolactone, MolPort-000-882-159, CID160485, ZINC05357388, AKJ-244-85, 2H-1-Benzopyran-2-one, 6-(2,3-dihydroxy-3-methylbutyl)-5,7-dimethoxy-

Molecular Formula:	C₁₆H₂₀O₆	Molecular Weight:	308.326400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GLWPLQBQHWYKRK-CYBMUJFWSA-N

483-90-9

TODDALINE 98+% HPLC (1 supplier)

Toddalolactone 3'-O-ethyl ether (3 suppliers)

1538607-30-5

Toddalolactone 3'-O-methyl ether (3 suppliers)

IUPAC Name: 6-[(2R)-2-hydroxy-3-methoxy-3-methylbutyl]-5,7-dimethoxychromen-2-one | CAS Registry Number: 143614-35-1
Synonyms: (+)-6-(2-Hydroxy-3-methoxy-3-methylbutyl, (+)-5,7-Dimethoxy-6-[(2R)-2-hydroxy-3-methoxy-3-methylbutyl]-2H-1-benzopyran-2-one, 137182-35-5, Toddalolactone 3'-O-methyl ether (6-(2-Hydroxy-3-methoxy-3-methylbutyl)-5,7-dimethoxycoumarin)

Molecular Formula:	C₁₇H₂₂O₆	Molecular Weight:	322.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OWHTXFVUUCBRRM-CQSZACIVSA-N

143614-35-1

Toddalosin (8 suppliers)

IUPAC Name: 8-[(1S,6S)-6-[(5,7-dimethoxy-2-oxochromen-8-yl)-hydroxymethyl]-3,5,5-trimethylcyclohex-2-en-1-yl]-5,7-dimethoxychromen-2-one | CAS Registry Number: 137182-37-7

Molecular Formula:	C₃₂H₃₄O₉	Molecular Weight:	562.615 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VCSIERORKAMAIV-OMZSQDRCSA-N

137182-37-7

Toddalosin ethyl ether (2 suppliers)

1538607-31-6

Toddanol (5 suppliers)

IUPAC Name: 6-[(2R)-2-hydroxy-3-methylbut-3-enyl]-5,7-dimethoxychromen-2-one | CAS Registry Number: 77715-99-2
Synonyms: (+)-Toddanol, (-)-Toddanol, MolPort-039-338-667, ZINC14767851

Molecular Formula:	C₁₆H₁₈O₅	Molecular Weight:	290.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RUCHZOCSENTTRO-GFCCVEGCSA-N

77715-99-2

Toddanone (4 suppliers)

IUPAC Name: 6-[(2S)-2-hydroxy-3-methylbut-3-enyl]-5,7-dimethoxychromen-2-one | CAS Registry Number: 77636-08-9
Synonyms: MolPort-039-338-666, ZINC14767853

Molecular Formula:	C₁₆H₁₈O₅	Molecular Weight:	290.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RUCHZOCSENTTRO-LBPRGKRZSA-N

77636-08-9

Toddasiatin (0 suppliers)

189295-03-2

Todomatuic acid (1 supplier)

IUPAC Name: (4R)-4-[(2R)-6-methyl-4-oxoheptan-2-yl]cyclohexene-1-carboxylic acid | CAS Registry Number: 6753-22-6

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPXCWUPURKUWHC-NEPJUHHUSA-N

6753-22-6

TODP >99.0% (1 supplier)

Todralazine (8 suppliers)

IUPAC Name: ethyl N-(phthalazin-1-ylamino)carbamate | CAS Registry Number: 14679-73-3
Synonyms: todralazine, Todralacina [Spanish], Todralazine [INN:BAN], Todralazinum [INN-Latin], Todralazina [INN-Spanish], Carboethoxyphthalazinohydrazine, CEPH [AS HYDROCHLORIDE], Ethyl 3-(1-phthalazinyl)carbazate, BT 621, N-Carboethoxy-N'-phthalazino-hydrazine, Todralazine HCl, BRN 0233300, CARBAZIC ACID, 3-(1-PHTHALAZINYL)-, ETHYL ESTER, 3-(1-Phthalazinyl)carbazic acid ethyl ester, NCGC00016640-03, CAS-3778-76-5, Todralacina, Todralazina, Todralazinum, Ecarazine HCl

Molecular Formula:	C₁₁H₁₂N₄O₂	Molecular Weight:	232.238580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WGZDBVOTUVNQFP-UHFFFAOYSA-N

14679-73-3

TODRALAZINE HEMIOXALATE SALT (1 supplier)

Todralazine hydrochloride (12 suppliers)

IUPAC Name: ethyl N-(phthalazin-1-ylamino)carbamate hydrochloride | CAS Registry Number: 3778-76-5
Synonyms: Ecarazine, todralazine, Apirachol, Binazine, Binazin, Ecarazine hydrochloride, Prestwick_899, 621-BT hydrochloride, CCRIS 5090, MLS002154190, SPECTRUM1501174, T9765_SIGMA, NCGC00094919-01, NCGC00094919-02, LS-51663, SMR001233481, D01951, N1-Ethoxy carbonyl-N2-hydrazinophthalazine hydrochloride, CARBAZIC ACID, 3-(1-PHTHALAZINYL)-, ETHYL ESTER, MONOHYDROCHLORIDE, Hydrazinecarboxylic acid, 2-(1-phthalazinyl)-, ethyl ester, monohydrochloride

Molecular Formula:	C₁₁H₁₃ClN₄O₂	Molecular Weight:	268.699520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OMCOKCNIYWULQH-UHFFFAOYSA-N

3778-76-5

TOFA (12 suppliers)

IUPAC Name: 5-tetradecoxyfuran-2-carboxylic acid | CAS Registry Number: 54857-86-2
Synonyms: 5-Tetradecyloxy-2-furonic acid, Rmi 14514, 5-(Tetradecyloxy)-2-furoic acid, MDL 14514, RMI-14514, C19H32O4, BRN 0539681, IN1057, 5-(Tetradecyloxy)-2-furancarboxylic acid, 2-Furancarboxylic acid, 5-(tetradecyloxy)-, NCGC00165908-01, LS-70187

Molecular Formula:	C₁₉H₃₂O₄	Molecular Weight:	324.454980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CZRCFAOMWRAFIC-UHFFFAOYSA-N

54857-86-2

Tofacitinib (10 suppliers)

698-74-2

Tofacitinib citrate (9 suppliers)

540727-29-9

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