(3R-cis)-1,3-Dimethyl-4-phenyl-4-piperidinol,(3R-cis)-3-Ethyl-1-methyl-4-phenyl-4-piperidinol Suppliers & Manufacturers

CHEMICAL products : Other

73101 to 73150 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3R-cis)-1,3-Dimethyl-4-phenyl-4-piperidinol (3 suppliers)

66141-97-7

(3R-cis)-3-Ethyl-1-methyl-4-phenyl-4-piperidinol (2 suppliers)

51704-08-6

(3R-cis)-Dihydro-3-hydroxy-4-(phenylmethoxy)-2(3H)-furanone (3 suppliers)

169738-14-1

(3R-CIS)-(-)-2,3-DIHYDRO-3-ISOPROPYL-7A-METHYLPYRROLO-[2,1-B]OXAZOL-5(7AH)-ONE (5 suppliers)

IUPAC Name: (3R,7aS)-7a-methyl-3-propan-2-yl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-one | CAS Registry Number: 222629-69-8
Synonyms: 458546_ALDRICH, MolPort-003-933-571, ZINC04262446, CID2733463, (3R-cis)-(-)-2,3-Dihydro-3-isopropyl-7a-methylpyrrolo[2,1-b]oxazol-5(7aH)-one, InChI=1/C10H15NO2/c1-7(2)8-6-13-10(3)5-4-9(12)11(8)10/h4-5,7-8H,6H2,1-3H3/t8-,10-/m0/s

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JOXQDNAGAGXGOK-WPRPVWTQSA-N

222629-69-8

(3R-CIS)-(-)-2,3-DIHYDRO-3-ISOPROPYL-7A-METHYLPYRROLO-[2,1-B]OXAZOL-5(7AH)-ONE 97% (5 suppliers)

IUPAC Name: (3R,7aS)-7a-methyl-3-phenyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-one | CAS Registry Number: 211240-56-1
Synonyms: (3R-cis)-(-)-2,3-Dihydro-7a-methyl-3-phenylpyrrolo[2,1-b]oxazol-5(7aH)-one, 302911-95-1, AC1MBYYJ, DTXSID60369923, ZINC4262442, DB-068262, (3R,7aS)-7a-methyl-3-phenyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-one, 2,3-Dihydro-3beta-phenyl-7abeta-methyl-5H-pyrrolo[2,1-b]oxazole-5-one, (3R,7aS)-7a-methyl-3-phenyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5(7aH)-one, (3R-CIS)-2,3-DIHYDRO-7A-METHYL-3-PHENYLPYRROLO-[2,1-B!OXAZOL-5(7AH)-ONE, 97, InChI=1/C13H13NO2/c1-13-8-7-12(15)14(13)11(9-16-13)10-5-3-2-4-6-10/h2-8,11H,9H2,1H3/t11-,13-/m0/s

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UFQSRYWJCHFOQX-AAEUAGOBSA-N

211240-56-1

(3R-Cis)-(-)-2,3-Dihydro-3-Isopropyl-7a-Methylpyrrolo[2,1-B]oxazol-5(7aH)-One (4 suppliers)

IUPAC Name: (3R,7aS)-7a-methyl-3-propan-2-yl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-one | CAS Registry Number: 302911-94-0
Synonyms: (3R-cis)-(-)-2,3-Dihydro-3-isopropyl-7a-methylpyrrolo[2,1-b]oxazol-5(7aH)-one, AC1MBYYP, 458546_ALDRICH, CTK8E2699, (3R,7aS)-7a-methyl-3-propan-2-yl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-one, InChI=1/C10H15NO2/c1-7(2)8-6-13-10(3)5-4-9(12)11(8)10/h4-5,7-8H,6H2,1-3H3/t8-,10-/m0/s

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JOXQDNAGAGXGOK-WPRPVWTQSA-N

302911-94-0

(3R-Cis)-(-)-2,3-Dihydro-7a-Methyl-3-Phenylpyrrolo[2,1-B]oxazol-5(7aH)-One (3 suppliers)

IUPAC Name: (3R,7aS)-7a-methyl-3-phenyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-one | CAS Registry Number: 302911-95-1
Synonyms: (3R-cis)-(-)-2,3-Dihydro-7a-methyl-3-phenylpyrrolo[2,1-b]oxazol-5(7aH)-one, AC1MBYYJ, 458562_ALDRICH, (3R,7aS)-7a-methyl-3-phenyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-one, InChI=1/C13H13NO2/c1-13-8-7-12(15)14(13)11(9-16-13)10-5-3-2-4-6-10/h2-8,11H,9H2,1H3/t11-,13-/m0/s

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UFQSRYWJCHFOQX-AAEUAGOBSA-N

302911-95-1

(3r-Cis)-(-)-3-Isopropyl-7a-Methyltetrahydropyrrolo[2,1-B]Oxazol-5(6h)-One (7 suppliers)

IUPAC Name: (3R,7aS)-7a-methyl-3-propan-2-yl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one | CAS Registry Number: 123808-97-9
Synonyms: CID928831, NSC644299, ZINC00519167, InChI=1/C10H17NO2/c1-7(2)8-6-13-10(3)5-4-9(12)11(8)10/h7-8H,4-6H2,1-3H3/t8-,10-/m0/s

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.247480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NUUDVADIQSLTCN-WPRPVWTQSA-N

123808-97-9

(3R-CIS)-(-)-3-PHENYLTETRAHYDROPYRROLO-[2,1-B]OXAZOL-5(6H)-ONE, 97% 250MG (6 suppliers)

IUPAC Name: (3R,7aR)-3-phenyl-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazol-5-one | CAS Registry Number: 133007-27-9
Synonyms: ZINC02382881, ZINC04262443, CID7009433

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQPBRZXBXFZYBD-CMPLNLGQSA-N

133007-27-9

(3r-cis)-1,3,5-trimethylpiperazinone (3 suppliers)

IUPAC Name: (3R,5S)-1,3,5-trimethylpiperazin-2-one | CAS Registry Number: 176844-91-0
Synonyms: PS-KR-N1

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFJASSHPFBVWPT-NTSWFWBYSA-N

176844-91-0

(3R-CIS)-1-(6-METHOXY-4-QUINOLYL)-3-(3-VINYL-PIPERIDIN-4-YL)PROPAN-1-ONE HCL (12 suppliers)

IUPAC Name: 3-[(3R,4R)-3-ethenylpiperidin-4-yl]-1-(6-methoxyquinolin-4-yl)propan-1-one hydrochloride | CAS Registry Number: 52211-63-9
Synonyms: Viquidil hydrochloride, Viquidil HCl, Quinicine hydrochloride, Quinotoxine hydrochloride, C20H24N2O2.HCl, EINECS 257-739-9, CID198279, LS-122983, (3R-cis)-1-(6-Methoxy-4-quinolyl)-3-(3-vinyl-4-piperidyl)propan-1-one monohydrochloride, (3R-cis)-3-(3-Ethenyl-4-piperidinyl)-1-(6-methoxy-4-quinolinyl)-1-propanone hydrochloride, 1-Propanone, 3-(3-ethenyl-4-piperidinyl)-1-(6-methoxy-4-quinolinyl)-, monohydrochloride, (3R-cis)-, 1-Propanone, 3-(3-ethenyl-4-piperidinyl)-1-(6-methoxy-4-quinolinyl)-, monohydrochloride,(3R-cis)-

Molecular Formula:	C₂₀H₂₅ClN₂O₂	Molecular Weight:	360.877700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YUBRJAHSRSIPKX-LDXVYITESA-N

52211-63-9

(3R-CIS)-3,7A-DIPHENYLTETRAHYDROPYRROLO-[ 2,1-B]OXAZOL-5(6H)-ONE (8 suppliers)

IUPAC Name: (3R,7aR)-3,7a-diphenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one | CAS Registry Number: 132959-39-8
Synonyms: CID854036, ZINC00403109, ZINC00403111

Molecular Formula:	C₁₈H₁₇NO₂	Molecular Weight:	279.333080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKQMLBIEOBOMDP-FUHWJXTLSA-N

132959-39-8

(3R-CIS)-6-METHOXY-4-[3-(3-VINYL-PIPERIDIN-4-YL)PROPYL]QUINOLINE HCL (5 suppliers)

IUPAC Name: 4-[3-[(3R,4R)-3-ethenylpiperidin-4-yl]propyl]-6-methoxyquinoline hydrochloride | CAS Registry Number: 79626-11-2
Synonyms: Viqualine hydrochloride, EINECS 279-198-8, CID6917692, PK-5078, (3R-cis)-6-Methoxy-4-(3-(3-vinyl-4-piperidyl)propyl)quinoline monohydrochloride

Molecular Formula:	C₂₀H₂₇ClN₂O	Molecular Weight:	346.894180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OJIIPRUMBJECJG-IDVLALEDSA-N

79626-11-2

(3r-Cis)-7a-Methyl-3-Phenyltetrahydropyrrolo[2,1-B]Oxazol-5(6h)-One (6 suppliers)

IUPAC Name: (3R,7aS)-7a-methyl-3-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one | CAS Registry Number: 137869-70-6
Synonyms: ZINC01081372, ZINC01081374, CID1268179

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVEHIYMWPAQEIR-AAEUAGOBSA-N

137869-70-6

(3R-CIS)-TETRAHYDRO-3-(4-METHOXYPHENYL)-3H,5H-PYRROLO[1,2-C]OXAZOL-5-ONE (1 supplier)

170885-05-9

(3R-trans)-[3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexylidene]-acetic Acid Ethyl Ester (5 suppliers)

IUPAC Name: ethyl 2-[(3R,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclohexylidene]acetate | CAS Registry Number: 139356-36-8
Synonyms: SureCN13531907, [(3R,5R)-3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexylidene]-acetic Acid Ethyl Ester, 2-[(3R,5R)-3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexylidene]-acetic Acid Ethyl Ester

Molecular Formula:	C₂₂H₄₄O₄Si₂	Molecular Weight:	428.753360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VKHVAGVBCANCSM-RTBURBONSA-N

139356-36-8

(3R-trans)-3-[[4-[(6-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy]-3-methoxyphenyl]methyl]dihydro-4-[(4-hydroxy-3-methoxyphenyl)methyl]-2(3H)-furanone (8 suppliers)

IUPAC Name: (3R,4R)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]methyl]oxolan-2-one | CAS Registry Number: 106647-14-7
Synonyms: Matairesinol 4'-O-beta-gentiobioside

Molecular Formula:	C₃₂H₄₂O₁₆	Molecular Weight:	682.666280 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: SSZQYOJANKKXOX-QFYIXHTHSA-N

106647-14-7

(3R-TRANS)-CANNABIDIOL-11-OIC ACID (2 suppliers)

63958-77-0

(3R-TRANS)-CANNABIDIOL-7-OIC ACID (100 ÎœG/ML IN ACETONITRILE) (1 supplier)

(3R-TRANS)-CANNABIDIOL-7-OIC ACID-D9 (1 supplier)

(3R?3aS?4S-7R?9aR)-3-Methyl-7-nitro-1-oxo-N?N-diphenyl-1?3?3a?4?4a?5?6?7?8?9a-decahydronaphtho[2?3-c]furan-4-carboxamide (1 supplier)

900186-72-4

(3RS)-(3-(4-CHLOROPHENYL)-3-(PYRIDIN-2-YL)PROPYL)DIMETHYLAMINE-N-OXIDE MALEATE (1 supplier)

(3RS)-1,3-BIS[4,-2-(METHYLPROPYL)PHENYL]BUTAN-1-ONE (1 supplier)

(3RS)-3-[(1H-IMIDAZOL-1-YL)METHYL]-9-METHYL-1,2,3,9-TETRAHYDRO-4H-CARBAZOL-4-ONE (C-DEMETHYLONDANSETRON), (1 supplier)

(3RS)-3-[(2-METHYL-1H-IMIDAZOL-1-YL)METHYL]-1,2,3,9-TETRAHYDRO-4H-CARBAZOL-4-ONE (N-DEMETHYLONDANSETRON). (1 supplier)

(3RS)-3-[(DIMETHYLAMINO)METHYL]-9-METHYL-1,2,3,9-TETRAHYDRO-4H-CARBAZOL-4-ONE, (1 supplier)

(3RS,4SR)-4-hydroxypiperidine-3-carboxylic acid (0 suppliers)

68464-00-6

(3S) 1-fluro-3hyrdroxy 4 butyl 1 phosphonate (1 supplier)

565438-23-5

(3S) 3-[1-(Indole-2-carbonyl)-L-prolinyl]amino-4-oxobutanoic acid (0 suppliers)

175209-08-2

(3S)- 4,4,4-Trifluoro-1-(4-Methylbenzenesulfonate)-1,3-Butanediol (6 suppliers)

IUPAC Name: [(3S)-4,4,4-trifluoro-3-hydroxybutyl] 4-methylbenzenesulfonate | CAS Registry Number: 176640-87-2
Synonyms: (3S)- 4,4,4-Trifluoro-1-(4-methylbenzenesulfonate)-1,3-Butanediol, PubChem11295, I14-32517

Molecular Formula:	C₁₁H₁₃F₃O₄S	Molecular Weight:	298.278730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OJNYFPDUUFJQBL-JTQLQIEISA-N

176640-87-2

(3S)-(+)-1-Benzyl-3-(ethylamino)pyrrolidine (13 suppliers)

IUPAC Name: (3S)-1-benzyl-N-ethylpyrrolidin-3-amine | CAS Registry Number: 169750-99-6
Synonyms: AmbtgB80099, MolPort-001-791-105, (S)-1-Benzyl-3-(ethylamino)pyrrolidine, B1581, B80099

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSIUSRJKSLXIJH-ZDUSSCGKSA-N

169750-99-6

(3S)-(+)-2,2'-DIPHENYL-[3,3'-BIPHENANTHRENE]-4,4'-DIOL DICHLOROMETHANE ADDUCT, MIN. 98% (S)-VAPOL (9 suppliers)

IUPAC Name: 3-(4-hydroxy-2-phenylphenanthren-3-yl)-2-phenylphenanthren-4-ol | CAS Registry Number: 147702-15-6
Synonyms: (R)-VAPOL, (S)-VAPOL, 200810-26-0, Vapol, 675210_ALDRICH, 675334_ALDRICH, CTK4E3235, AG-E-46962, (S)-2,2'-Diphenyl-(4-biphenanthrol), (R)-2,2'-Diphenyl-3,3'-(4-biphenanthrol), 2,2'-DIPHENYL-3,3'-BIPHENANTHRENE-4,4'-DIOL, (S)-2,2 inverted exclamation marka-Diphenyl-(4-biphenanthrol), (R)-2,2 inverted exclamation marka-Diphenyl-3,3 inverted exclamation marka-(4-biphenanthrol), 147702-16-7

Molecular Formula:	C₄₀H₂₆O₂	Molecular Weight:	538.633240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UFYXKDMLGBKHIC-UHFFFAOYSA-N

147702-15-6

(3S)-(+)-3-(1-Methyl-1H-indol-3-yl)-1-butanol (1 supplier)

(3S)-(+)-3-(1-Methyl-1H-Indol-3-Yl)-1-Butyraldehyde (6 suppliers)

IUPAC Name: (3S)-3-(1-methylindol-3-yl)butanal | CAS Registry Number: 406920-65-8
Synonyms: (3S)-(+)-3-(1-Methyl-1H-indol-3-yl)-1-butyraldehyde, (S)-3-(1-METHYL-1H-INDOL-3-YL)BUTANAL, 591343_ALDRICH, CTK8F0431, 406920-75-0, AKOS015840317

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OQWWHYBHQFZHLP-JTQLQIEISA-N

406920-65-8

(3S)-(+)-3-(1-Methylindol-3-yl)-3-phenylpropionaldehyde (1 supplier)

(3S)-(+)-3-(1-Methylindol-3-yl)-3-phenylpropionitrile (0 suppliers)

(3S)-(+)-3-Aminopyrrolidine dihydrochloride (7 suppliers)

(3S)-(-)-3-(1-Methyl-1H-indol-3-yl)butanenitrile (0 suppliers)

(3S)-(-)-3-(Dimethylamino)pyrrolidine (23 suppliers)

IUPAC Name: (3S)-N,N-dimethylpyrrolidin-3-amine | CAS Registry Number: 132883-44-4
Synonyms: (S)-3-Dimethylaminopyrrolidine, (S)-(-)-3-(Dimethylamino)pyrrolidine, (3S)-N,N-dimethylpyrrolidin-3-amine, (3S)-N,N-Dimethyl-3-pyrrolidinamine, (S)-N,N-dimethylpyrrolidin-3-amine, AG-D-66934, (3S)-3-Dimethylaminopyrrolidine, PubChem6306, S-DMAP, SureCN91517, AC1Q3VV1, 656704_ALDRICH, CTK3J6861, MolPort-001-768-443, ANW-19473, AKOS015850783, AC-6516, PB14143, AK-46416, KB-05608

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AVAWMINJNRAQFS-LURJTMIESA-N

132883-44-4

(3S)-(-)-3-(Ethylamino)pyrrolidine (13 suppliers)

IUPAC Name: (3S)-N-ethylpyrrolidin-3-amine | CAS Registry Number: 381670-31-1
Synonyms: AmbtgE80078, (S)-3-(Ethylamino)pyrrolidine, MolPort-004-747-242, E0434, E80078

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OPCPWFHLFKAUEA-LURJTMIESA-N

381670-31-1

(3S)-(-)-3-(Trifluoroacetamido)Pyrrolidine Hydrochloride (14 suppliers)

IUPAC Name: 2,2,2-trifluoro-N-[(3S)-pyrrolidin-3-yl]acetamide hydrochloride | CAS Registry Number: 132883-43-3
Synonyms: AmbtgT80172, MolPort-000-158-777, (S)-3-(Trifluoroacetamido)pyrrolidine HCl, T1366, T80172, (3S)-(-)-3-(Trifluoroacetamido)pyrrolidine Hydrochloride

Molecular Formula:	C₆H₁₀ClF₃N₂O	Molecular Weight:	218.604610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CMZSIQCZAFAEDH-WCCKRBBISA-N

132883-43-3

(3S)-(-)-3-ACETAMIDOPYRROLIDINE (12 suppliers)

11636-31-6

(3S)-(-)-3-N-BOC-AMINOPYRROLIDINE (1 supplier)

(3S)-(?)-3-(1-Methyl-1H-indol-3-yl)butanenitrile (0 suppliers)

(3S)-(3-1,2,3,4-Tetrahydroisoquinolyl)]-N-(tert-butyl)carboxamide (1 supplier)

(3S)-(3-Methoxy-phenoxy)-pyrrolidine (0 suppliers)

937409-73-3

(3S)-(Tetrahydro-furan-3-yl)-hydrazine (2 suppliers)

IUPAC Name: [(3S)-oxolan-3-yl]hydrazine | CAS Registry Number: 1364914-25-9
Synonyms: SCHEMBL14853229, ZINC66351474, AJ-116581

Molecular Formula:	C₄H₁₀N₂O	Molecular Weight:	102.137 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KUFLBKOBMGLOKO-BYPYZUCNSA-N

1364914-25-9

(3S)-(tetrahydrofuran-3-yl)methyl methanesulfonate (2 suppliers)

941692-39-3

(3S)--1-(OXETAN-3-YL-PYRROLIDIN-3-AMINE (1 supplier)

(3S)-?-Cryptoxanthin (6 suppliers)

IUPAC Name: (1S)-3,5,5-trimethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-3-en-1-ol | CAS Registry Number: 1200446-88-3
Synonyms: ent-|A-Cryptoxanthin, ent-beta-Cryptoxanthin, Cryptoxanthin, (S)-, (3S)-|A-Cryptoxanthin, (3S)-beta-Cryptoxanthin, Ambap472-70-8, UNII-7IJP7J5923, (3S)-|A,|A-Caroten-3-ol, beta,beta-Caroten-3-ol, (3S)-, FT-0665230

Molecular Formula:	C₄₀H₅₆O	Molecular Weight:	552.872040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMASLKHVQRHNES-GMKWGACXSA-N

1200446-88-3

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