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CHEMICAL products : Other
163201 to 163250 of 313737 results  Page: << Previous 50 Results 3260 3261 3262 3263 3264 [3265] 3266 3267 3268 3269 3270 3271 3272 3273 3274 3275 3276 3277 3278 3279 3280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
?-PHENYLETHYLHYDRAZINE SULFATE (1 supplier)
?-PHENYLFERROCENYLMETHANOL (6 suppliers)
Compound Structure Synonyms: DTXSID40925960, Iron(2+) cyclopenta-2,3,4,5-tetraen-2-id-1-yl 5-[hydroxy(phenyl)methyl]cyclopenta-1,2,3,4-tetraen-1-ide (1/1/1)

Molecular Formula: C17H7FeOMolecular Weight: 283.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDYLXOGGVGLCMZ-UHFFFAOYSA-N

1277-68-5
?-Phenylhydrocinnamic acid hydrazide (2 suppliers)
Compound Structure IUPAC Name: 2,3-diphenylpropanehydrazide | CAS Registry Number: 58973-42-5
Synonyms: alpha-Phenylhydrocinnamic acid hydrazide, 2,3-diphenylpropanehydrazide, Hydrocinnamic acid, alpha-phenyl-, hydrazide, Benzenepropanoic acid, alpha-phenyl-, hydrazide, AGN-PC-0JL6HN, CTK8J4892, AC1L2272, LS-77216

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UXAJVRPANMANDR-UHFFFAOYSA-N

58973-42-5
?-Phenyllongifolol (2 suppliers)946513-19-5
?-Phenyloxiranepropanenitrile (6 suppliers)
Compound Structure IUPAC Name: 3-(oxiran-2-yl)-2-phenylpropanenitrile | CAS Registry Number: 60788-53-6
Synonyms: |A-Phenyloxiranepropanenitrile, FT-0673803

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQSRPYDEVXQYKT-UHFFFAOYSA-N

60788-53-6
?-PHOSPHINYLBENZYL ALCOHOL (3 suppliers)
Compound Structure IUPAC Name: [hydroxy(phenyl)methyl]-oxophosphanium | CAS Registry Number: 4392-98-7
Synonyms: alpha-Phosphinylbenzyl alcohol, EINECS 224-514-1, CID6335601

Molecular Formula: C7H8O2P+Molecular Weight: 155.110981 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZFMLCXMZPZMAD-UHFFFAOYSA-O

4392-98-7
?-PHOSPHOGLUCOMUTASE (0 suppliers)68651-99-0
?-Pinene-D3 (4 suppliers)75352-01-1
?-Pivaloyl-?-(2,4-dioxo-5,5-dimethyloxazolidin-3-yl)-2'-chloro-5'-dodecyloxycarbonylacetanilide (1 supplier)
Compound Structure IUPAC Name: dodecyl 4-chloro-3-[[2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)-4,4-dimethyl-3-oxopentanoyl]amino]benzoate | CAS Registry Number: 70992-07-3
Synonyms: CTK9A2057, alpha-Pivaloyl-alpha-(2,4-dioxo-5,5-dimethyloxazolidin-3-yl)-2'-chloro-5'-dodecyloxycarbonylacetanilide

Molecular Formula: C31H45ClN2O7Molecular Weight: 593.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MFBCLZYSFQZJPF-UHFFFAOYSA-N

70992-07-3
?-Pompilidotoxin acetate (1 supplier)2986315-24-4
?-propargylhomoterephthalic acid dimethyl ester (10 suppliers)
Compound Structure IUPAC Name: methyl 4-(1-methoxy-1-oxopent-4-yn-2-yl)benzoate | CAS Registry Number: 146464-90-6
Synonyms: SCHEMBL15075286, CS-M1825, AKOS015916962, methyl 4-(1-methoxy-1-oxopent-4-yn-2-yl)benzoate, S01-0839, Benzeneacetic acid, 4-(methoxycarbonyl)-?-2-propyn-1-yl-, methyl ester, Benzeneacetic acid, 4-(methoxycarbonyl)-|A-2-propyn-1-yl-, methyl ester

Molecular Formula: C14H14O4Molecular Weight: 246.258560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WPUHVBXXNXFUJZ-UHFFFAOYSA-N

146464-90-6
?-Propyl-2-furanacetaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(furan-2-yl)pentanal | CAS Registry Number: 31681-26-2
Synonyms: 2-(2-Furyl)pentanal, 2-Furanacetaldehyde, .alpha.-propyl-, 2-(2-furyl)-pentanal, AC1LBFZ8, 2-(furan-2-yl)pentanal, 2-(2-Furyl)pentanal #, alpha-Propyl-2-furanacetaldehyde, CTK6D3752, VABVMGKHVDVOBI-UHFFFAOYSA-N

Molecular Formula: C9H12O2Molecular Weight: 152.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VABVMGKHVDVOBI-UHFFFAOYSA-N

31681-26-2
?-Propyl-3,4,5-trimethoxybenzeneethanamine (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4,5-trimethoxyphenyl)pentan-2-amine | CAS Registry Number: 67293-58-7
Synonyms: BRN 2979049, Phenethylamine, alpha-propyl-3,4,5-trimethoxy-, alpha-Propyl-3,4,5-trimethoxyphenethylamine, AC1MHGSJ, AGN-PC-0KOGG0, CTK8J9836, AKOS024184920, 1-(3,4,5-trimethoxyphenyl)pentan-2-amine, LS-103722

Molecular Formula: C14H23NO3Molecular Weight: 253.337320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZCHRPGVBMMJGJ-UHFFFAOYSA-N

67293-58-7
?-PROPYLBENZHYDROL (3 suppliers)
Compound Structure IUPAC Name: 1,1-diphenylbutan-1-ol | CAS Registry Number: 5331-17-9
Synonyms: Benzhydrol, alpha-propyl-, NSC2256, Benzhydrol, .alpha.-propyl-,, 1,1-DIPHENYL-1-BUTANOL, CID138458

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DGOVPDXJOQTUQI-UHFFFAOYSA-N

5331-17-9
?-Prumycin HCl (1 supplier)54612-74-7
?-py-C10-HPM [1-Hexadecanoyl-2-(1-pyrenedecanoyl)-sn-glycero-3-phosphoMethanol, sodiuM salt] (1 supplier)223769-62-8
?-py-C10-PG [1-Hexadecanoyl-2-(1-pyrenedecanoyl)-sn-glycero-3-phosphoglycerol, aMMoniuM salt] (1 supplier)220956-50-3
?-PYRAZINYLETHIOL ACETATE (6 suppliers)
Compound Structure IUPAC Name: S-(2-pyrazin-2-ylethyl) ethanethioate | CAS Registry Number: 59021-07-7
Synonyms: beta-Pyrazinylethiol acetate, SS-PYRAZINYLETHIOL ACETATE, AKOS006331497, S-(2-pyrazin-2-ylethyl) ethanethioate, HE039198, HE357017, 1-{[2-(PYRAZIN-2-YL)ETHYL]SULFANYL}ETHANONE

Molecular Formula: C8H10N2OSMolecular Weight: 182.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ISQDQGIMRGBRKS-UHFFFAOYSA-N

59021-07-7
?-samarium oxalate xhydrate (2 suppliers)
Compound Structure IUPAC Name: oxalate;samarium(3+);hydrate | CAS Registry Number: 100676-95-7
Synonyms: m-Samarium oxalate hydrate, 312695-68-4, | not-samarium oxalate xhydrate

Molecular Formula: C6H2O13Sm2Molecular Weight: 582.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: IHOFTCLDVFIHMX-UHFFFAOYSA-H

100676-95-7
?-sec-Butyl-2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indole-1-(1-butanol) (0 suppliers)
Compound Structure IUPAC Name: 3-[(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]-4-methylhexan-1-ol | CAS Registry Number: 14426-66-5
Synonyms: AC1LCXOC, 1H-Pyrido[3,4-b]indole-1-butanol, .gamma.-sec-butyl-2,3,4,9-tetrahydro-6-methoxy-, GNWLAUBLZPNDTF-UHFFFAOYSA-N, 3-[(6-Methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)methyl]-4-methyl-1-hexanol #, 3-[(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]-4-methylhexan-1-ol, gamma-sec-Butyl-2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indole-1-(1-butanol)

Molecular Formula: C20H30N2O2Molecular Weight: 330.472 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GNWLAUBLZPNDTF-UHFFFAOYSA-N

14426-66-5
?-sec-Butyl-2,3,4,9-tetrahydro-6-methoxy-2-methyl-1H-pyrido[3,4-b]indole-1-(1-butanol) (0 suppliers)
Compound Structure IUPAC Name: 3-[(6-methoxy-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)methyl]-4-methylhexan-1-ol | CAS Registry Number: 14358-60-2
Synonyms: AC1LD4IQ, HIFLNJJPRCMCBK-UHFFFAOYSA-N, 1H-Pyrido[3,4-b]indole-1-butanol, .gamma.-sec-butyl-2,3,4,9-tetrahydro-6-methoxy-2-methyl-, 3-[(6-methoxy-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)methyl]-4-methylhexan-1-ol, 3-[(6-Methoxy-2-methyl-2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)methyl]-4-methyl-1-hexanol #, gamma-sec-Butyl-2,3,4,9-tetrahydro-6-methoxy-2-methyl-1H-pyrido[3,4-b]indole-1-(1-butanol)

Molecular Formula: C21H32N2O2Molecular Weight: 344.499 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HIFLNJJPRCMCBK-UHFFFAOYSA-N

14358-60-2
?-sec-Butyl-4-acetyloxy-5,6-dimethoxy-?,?,?,3-tetramethyl-2-pyridine-1-decanol (1 supplier)
Compound Structure IUPAC Name: [2-(10-hydroxy-3,7,9,11-tetramethyltridecyl)-5,6-dimethoxy-3-methylpyridin-4-yl] acetate | CAS Registry Number: 20238-88-4
Synonyms: alpha-sec-Butyl-4-acetyloxy-5,6-dimethoxy-beta,delta,theta,3-tetramethyl-2-pyridine-1-decanol

Molecular Formula: C27H47NO5Molecular Weight: 465.675 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YDOGKTMWHNVSLQ-UHFFFAOYSA-N

20238-88-4
?-Secretase inhibitor (1 supplier)
Compound Structure IUPAC Name: methyl (2S,3S)-2-[[(2S)-2-[[(4S)-2,2-difluoro-4-[[(2S,3S)-3-methyl-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]pentanoyl]amino]-3-oxopentanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoate | CAS Registry Number: 200810-93-1
Synonyms: DFK-167

Molecular Formula: C33H57F2N5O9Molecular Weight: 705.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: BZPZKKSYPNZRTG-LQDRYOBXSA-N

200810-93-1
?-Secretase Inhibitor II (0 suppliers)
?-Secretase Inhibitor III (0 suppliers)
?-Secretase Inhibitor XI (0 suppliers)
?-Secretase Inhibitor XXI, Compound E (0 suppliers)
?-secretase modulator 14a (0 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4,5,6,7-tetrahydro-1,2-benzoxazol-7-amine | CAS Registry Number: 1485066-18-9
Synonyms: CHEMBL2431433, 1,2-Benzisoxazol-7-aMine, N-(4-fluorophenyl)-4,5,6,7-tetrahydro-3-[3-Methoxy-4-(4-Methyl-1H-iMidazol-1-yl)phenyl]-, gamma-secretase modulator 14a, SCHEMBL14921300, BDBM50279137, 1,2-Benzisoxazol-7-aMine,N-(4-fluorophenyl)-4,5,6,7-tetrahydro-3-[3-Methoxy-4-(4-Methyl-1H-iMidazol-1-yl)phenyl]-, N-(4-Fluorophenyl)-3-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl)-4,5,6,7-tetrahydrobenzo[d]isoxazol-7-amine, N-(4-fluorophenyl)-3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4,5,6,7-tetrahydro-1,2-benzoxazol-7-amine

Molecular Formula: C24H23FN4O2Molecular Weight: 418.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DLZOUNDRBRKJON-UHFFFAOYSA-N

1485066-18-9
?-Secretase modulator 4 (5 suppliers)1420200-82-3
?-SELINENE (7 suppliers)
Compound Structure IUPAC Name: (3R,4aS,8aR)-8a-methyl-5-methylidene-3-prop-1-en-2-yl-1,2,3,4,4a,6,7,8-octahydronaphthalene | CAS Registry Number: 17066-67-0
Synonyms: beta-Eudesmene, .beta.-Selinene, BETA-SELINENE, (+)-beta-Selinene, Eudesma-4(14),11-diene, CHEBI:10443, CID442393, LMPR0103190014, C09723, (4aR,7R,8aS)-7-isopropenyl-4a-methyl-1-methylenedecahydronaphthalene, (4aR,7R,8aS)-4a-methyl-1-methylidene-7-(prop-1-en-2-yl)decahydronaphthalene, (+)-beta-selinene;(4aR,7R,8aS)-7-isopropenyl-4a-methyl-1-methylenedecahydronaphthalene;[4aR-(4aalpha,7alpha,8abeta)]-decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)-naphthalene; beta-Selinene; beta-eudesmene, [4aR-(4aalpha,7alpha,8abeta)]-decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)-naphthalene, Naphthalene, decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)-, [4aR-(4a.alpha.,7.alpha.,8a.beta.)]-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YOVSPTNQHMDJAG-QLFBSQMISA-N

17066-67-0
?-SESQUIPHELLANDRENE (7 suppliers)
Compound Structure IUPAC Name: 3-(6-methylhept-5-en-2-yl)-6-methylidenecyclohexene | CAS Registry Number: 20307-83-9
Synonyms: Sesquiphellandrene, beta-Sesquiphellandrene, .beta.-Sesquiphellandrene, CPD-8247, CID519764, 3-(1,5-Dimethyl-4-hexenyl)-6-methylene-1-cyclohexene, Cyclohexene, 3-(1,5-dimethyl-4-hexenyl)-6-methylene-, [S-(R*,S*)]-, Cyclohexene, 3-(1,5-dimethyl-4-hexenyl)-6-methylene-, (S-(R*,S*))-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PHWISBHSBNDZDX-UHFFFAOYSA-N

20307-83-9
?-Sitosterol-?-D-glucuronide (1 supplier)
?-Sitosteryl Ferulate (2 suppliers)4952-28-7
?-spinasteryl-3-O-?-D-glucoside (0 suppliers)
?-STROPHANTHOL-K (0 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5S,8R,9S,10R,13R,14S,17R)-5,14-dihydroxy-10-(hydroxymethyl)-3-[(2S,4R,5S,6S)-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 37597-55-0
Synonyms: EINECS 253-563-1, AC1MJ304, (3beta,5beta)-3-((O-beta-D-glucopyranosyl-(1.6)-O-beta-D-glucopyranosyl-(1.4)-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl)oxy)-5,14,19-trihydroxycard-20(22)enolide, 3-[(3S,5S,8R,9S,10R,13R,14S,17R)-5,14-dihydroxy-10-(hydroxymethyl)-3-[(2S,4R,5S,6S)-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

Molecular Formula: C42H66O19Molecular Weight: 874.962040 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: TZNYAQHFGVRARB-DTTJZVPFSA-N

37597-55-0
?-Styryl-4-pyridinemethanol (2 suppliers)
Compound Structure IUPAC Name: (E)-3-phenyl-1-pyridin-4-ylprop-2-en-1-ol | CAS Registry Number: 24060-94-4
Synonyms: BRN 1528688, alpha-(2-Phenylvinyl)-4-pyridinemethanol, 3-Phenyl-1-(4-pyridyl)-2-propen-1-ol, 4-Pyridinemethanol, alpha-(2-phenylvinyl)-, 2-Propen-1-ol, 3-phenyl-1-(4-pyridyl)-, AC1O625M, LS-131763, (E)-3-phenyl-1-pyridin-4-ylprop-2-en-1-ol, 5-21-04-00029 (Beilstein Handbook Reference)

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSCSDCSDQDCGBS-VOTSOKGWSA-N

24060-94-4
?-Styryl-L-?-homoalanine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-amino-6-phenylhex-5-enoic acid;hydrochloride | CAS Registry Number: 332064-69-4
Synonyms: 270263-08-6, 270596-35-5, (R)-3-Amino-(6-phenyl)-5-hexenoic acid-HCl, 3-amino-6-phenyl-5-hexenoic acid hydrochloride, 3-azanyl-6-phenyl-hex-5-enoic acid hydrochloride, (R,E)-3-Amino-6-phenylhex-5-enoic acid hydrochloride, (S)-3-Amino-(6-phenyl)-5-hexenoic acid-HCl, (E,3S)-3-amino-6-phenylhex-5-enoic acid;hydrochloride, CTK8H9363, 3S-Amino-(6-phenyl)-5-hexenoic acid-HCl, FT-0772279, FT-0772443, A818859, A818872, (S)-3-Amino-6-phenylhex-5-enoic acid hydrochloride, (E,3R)-3-amino-6-phenylhex-5-enoic acid;hydrochloride

Molecular Formula: C12H16ClNO2Molecular Weight: 241.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OREIHEVSPFNFKW-UHFFFAOYSA-N

332064-69-4
?-Sulfo-?-(dinonylphenoxy)-poly(oxy)-sodium salt (2 suppliers)68025-21-8
?-Taraxastenal (0 suppliers)
Compound Structure IUPAC Name: (1S,4aS,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-1,4a,6a,6b,9,9,12a-heptamethyl-4,5,6,6a,7,8,8a,10,11,12,13,14,14a,14b-tetradecahydro-1H-picene-2-carbaldehyde | CAS Registry Number: 508-10-1
Synonyms: psi-Taraxastenal

Molecular Formula: C30H48OMolecular Weight: 424.713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJSGQLIBIJUCIK-NUWSVUNLSA-N

508-10-1
?-Terpinene-D8 (0 suppliers)87555-85-9
?-Terpinenol-D6 (5 suppliers)1263090-98-7
?-TERT-BUTYL-?-((2,4-DICHLOROPHENYL)METHYL)-1H-1,2,4-TRIAZOL-1-ETHANOL (3 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol | CAS Registry Number: 66345-62-8
Synonyms: Dichlobutrazol, Vigilex, Vigil, Dicyclobutrazole, DICLOBUTRAZOL, Diclobutrazol [BSI:ISO], 36764_RIEDEL, PP296, 36764_FLUKA, MolPort-003-931-088, CID53309, EINECS 266-324-1, NCGC00166314-01, LS-155981, C11235, 1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol, (2RS,3RS)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol, (R*,R*)-(+-)-beta-((2,4-Dichlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol, 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-, (alphaR,betaR)-rel-, 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-, (R*,R*)-

Molecular Formula: C15H19Cl2N3OMolecular Weight: 328.236860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URDNHJIVMYZFRT-UHFFFAOYSA-N

66345-62-8
?-Tetralone-13C6 (7 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 189811-58-3
Synonyms: 1-Tetralone-13C6, 1-Oxotetralin-13C6, |A-Tetralone-13C6, Benzocyclohexan-1-one-13C6, 3,4-Dihydro-1-naphthalenone-13C6, 3,4-Dihydronaphthalen-1-one-13C6, 3,4-Dihydro-2H-naphthalen-1-one-13C6, 1,2,3,4-Tetrahydronaphthalen-1-one-13C6, 1,2,3,4-Tetrahydro-1-oxonaphthalene-13C6, 1-Oxo-1,2,3,4-tetrahydronaphthalene-13C6

Molecular Formula: C10H10OMolecular Weight: 152.141729 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XHLHPRDBBAGVEG-WPLMEGAWSA-N

189811-58-3
?-THENOYLAMIDO-2 BENZOPHENONE (3 suppliers)
Compound Structure IUPAC Name: N-(2-benzoylphenyl)thiophene-2-carboxamide | CAS Registry Number: 41296-65-5
Synonyms: alpha-Thenoylamido-2 benzophenone, alpha-Thenoylamido-2 benzophenone [French], CID218937, ZINC03598558, N-(2-Benzoylphenyl)-2-thiophenecarboxamide, 2-Thiophenecarboxamide, N-(2-benzoylphenyl)-, LS-152927

Molecular Formula: C18H13NO2SMolecular Weight: 307.366320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBRVQHUXHJEIKU-UHFFFAOYSA-N

41296-65-5
?-THIO-4-[2-(5-ETHYL-2-PYRIDINYL)ETHOXY]BENZENEPROPANOIC ACID DISULFIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[[1-carboxy-2-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]ethyl]disulfanyl]-3-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]propanoic acid | CAS Registry Number: 1229114-67-3
Synonyms: NFIBWZBYFXKDCT-UHFFFAOYSA-N

Molecular Formula: C36H40N2O6S2Molecular Weight: 660.844 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NFIBWZBYFXKDCT-UHFFFAOYSA-N

1229114-67-3
?-THIO-4-[2-(5-ETHYL-2-PYRIDINYL)ETHOXY]BENZENEPROPANOIC ACID ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]-2-sulfanylpropanoate | CAS Registry Number: 1246816-33-0
Synonyms: ATYWGCSTAHNAKQ-UHFFFAOYSA-N

Molecular Formula: C20H25NO3SMolecular Weight: 359.484 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ATYWGCSTAHNAKQ-UHFFFAOYSA-N

1246816-33-0
?-THIO-4-[2-(5-ETHYL-2-PYRIDINYL)ETHOXY]BENZENEPROPANOIC ACID ETHYL ESTER DISULFIDE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[1-ethoxy-3-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]-1-oxopropan-2-yl]disulfanyl]-3-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]propanoate | CAS Registry Number: 1246818-94-9
Synonyms: XXXWCSPZHMJCDV-UHFFFAOYSA-N

Molecular Formula: C40H48N2O6S2Molecular Weight: 716.952 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XXXWCSPZHMJCDV-UHFFFAOYSA-N

1246818-94-9
?-THYMINENUCLEOSIDEor5-METHYLURACILNUCLEOSIDE (0 suppliers)
?-Tocopherol Acetate (8 suppliers)
Compound Structure 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: 13027-26-4
Synonyms: beta-Tocotrienol, epsilon-Tocopherol, Tocotrienol, beta, 490-23-3, (2R)-3,4-dihydro-2,5,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-2H-1-benzopyran-6-ol, 3,4-Dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyl-trideca-3,7,11-trienyl)-2H-1-benzopyran-6-ol, epsilon-Tokoferol, |A-Tokoferol, D-beta-Tocotrienol, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,8-trimethyl-2-((3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl)-, (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)-, |A-Tocopheryl Acetate, AC1NQZX7, SureCN66599, BIDD:PXR0058, CHEBI:33275, EINECS 207-708-0, LMPR02020055, FT-0675263, C14154

Molecular Formula: C28H42O2Molecular Weight: 410.631880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGYKUFVNYVMTAM-WAZJVIJMSA-N

13027-26-4
?-Tocopherol phosphate D6 (1 supplier)2512186-65-9
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