1,4-Benzenediol,2,6-bis[[3-[(2,5-dihydroxyphenyl)ethynyl]phenyl]ethynyl]-,1,4-Benzenediol,2,6-bis[[3-[[2,5-bis(acetyloxy)phenyl]ethynyl]phenyl]ethynyl]-, diacetate Suppliers & Manufacturers

CHEMICAL products beginning with : 1

73951 to 74000 of 357822 results Page:

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PRODUCT NAME

CAS Registry Number

1,4-Benzenediol,2,6-bis[[3-[(2,5-dihydroxyphenyl)ethynyl]phenyl]ethynyl]- (0 suppliers)

827624-61-3

1,4-Benzenediol,2,6-bis[[3-[[2,5-bis(acetyloxy)phenyl]ethynyl]phenyl]ethynyl]-, diacetate (0 suppliers)

827624-59-9

1,4-BENZENEDIOL,2,6-DIFLUORO- (3 suppliers)

IUPAC Name: 2,6-difluorobenzene-1,4-diol | CAS Registry Number: 84959-65-9
Synonyms: 2,6-difluorobenzene-1,4-diol, AC1LBV7Q, SCHEMBL5511740, BDRUWMWOVSACFY-UHFFFAOYSA-N, 2,6-Difluoro-1,4-benzenediol #, Benzen-1,4-diol, 2,6-difluoro-, AKOS027417519, AK464050, OR187269

Molecular Formula:	C₆H₄F₂O₂	Molecular Weight:	146.093 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BDRUWMWOVSACFY-UHFFFAOYSA-N

84959-65-9

1,4-Benzenediol,2,6-dimethyl-, 4-benzoate (1 supplier)

IUPAC Name: (4-hydroxy-3,5-dimethylphenyl) benzoate | CAS Registry Number: 15770-88-4
Synonyms: NSC43901, 4-hydroxy-3,5-dimethylphenyl benzoate, AC1L62FU, AC1Q60QX, SCHEMBL7705090, 4-benzoyloxy-2,6-dimethylphenol, CTK4C9450, IAMGWSKZBAUVET-UHFFFAOYSA-N, NSC-43901, (4-hydroxy-3,5-dimethylphenyl) benzoate, OR123032

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IAMGWSKZBAUVET-UHFFFAOYSA-N

15770-88-4

1,4-Benzenediol,2,6-dinitro-, 1,4-diacetate (1 supplier)

IUPAC Name: (4-acetyloxy-3,5-dinitrophenyl) acetate | CAS Registry Number: 606-32-6
Synonyms: NSC401109, AC1L8078, NSC-401109, (4-acetyloxy-3,5-dinitrophenyl) acetate

Molecular Formula:	C₁₀H₈N₂O₈	Molecular Weight:	284.179120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DFILCZZJQVBCSZ-UHFFFAOYSA-N

606-32-6

1,4-Benzenediol,2,6-dinitro-, 4-acetate (1 supplier)

IUPAC Name: (4-hydroxy-3,5-dinitrophenyl) acetate | CAS Registry Number: 2364-57-0
Synonyms: 4-hydroxy-3,5-dinitrophenyl acetate, NSC6146, AC1L5ACW, AC1Q5APU, CTK4F1972, NSC-6146, AR-1G2678, AG-K-87492, (4-hydroxy-3,5-dinitrophenyl) acetate, Hydroquinone,2,6-dinitro-, 4-acetate (6CI,7CI,8CI); 1,4-Hydroquinone,2,6-dinitro-4-acetato-; NSC 6146

Molecular Formula:	C₈H₆N₂O₇	Molecular Weight:	242.142440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UVGXMMKJDGQAEB-UHFFFAOYSA-N

2364-57-0

1,4-Benzenediol,2-(1,1-dimethylethyl)-5-(1-methylethyl)- (1 supplier)

IUPAC Name: 2-tert-butyl-5-propan-2-ylbenzene-1,4-diol | CAS Registry Number: 2349-78-2
Synonyms: 2-tert-butyl-5-(propan-2-yl)benzene-1,4-diol, NSC124043, AC1L5JLC, AC1Q79UH, CTK4F1582, AR-1E5487, AG-J-42788, NSC-124043, 2-tert-butyl-5-propan-2-ylbenzene-1,4-diol, Hydroquinone,2-tert-butyl-5-isopropyl- (7CI,8CI); NSC 124043

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WBQXBMIEQDOXPF-UHFFFAOYSA-N

2349-78-2

1,4-BENZENEDIOL,2-(1-((DIMETHYLAMINO)METHYL)-2-METHYLPROPYL)-5-(HEPTY LTHIO)-,HYDRIODIDE (3 suppliers)

IUPAC Name: 2-[1-(dimethylamino)-3-methylbutan-2-yl]-5-heptylsulfanylbenzene-1,4-diol;hydroiodide | CAS Registry Number: 129658-39-5
Synonyms: N,N-Dimethyl-2-(4-heptylthio)-2,5-dihydroxyphenyl-3-methylbutylamine hydriodide, 1,4-Benzenediol, 2-(1-((dimethylamino)methyl)-2-methylpropyl)-5-(heptylthio)-, hydriodide, 2-(1-((Dimethylamino)methyl)-2-methylpropyl)-5-(heptylthio)-1,4-benzenediol hydriodide, AC1MIPB8, LS-29951, 2-[1-(dimethylamino)-3-methylbutan-2-yl]-5-heptylsulfanylbenzene-1,4-diol hydroiodide

Molecular Formula:	C₂₀H₃₆INO₂S	Molecular Weight:	481.474810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OZXRTISPEXIWEP-UHFFFAOYSA-N

129658-39-5

1,4-BENZENEDIOL,2-(1-HYDROXY-ISOPROPYL)-5-METHYL- (2 suppliers)

IUPAC Name: 2-(2-hydroxypropan-2-yl)-5-methylbenzene-1,4-diol | CAS Registry Number: 111917-57-8
Synonyms: CTK8G5801, AKOS027395171, AK433726, OR122920, 2-(2-Hydroxypropan-2-yl)-5-methylbenzene-1,4-diol

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.219 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NEYYQMURWFWLNQ-UHFFFAOYSA-N

111917-57-8

1,4-BENZENEDIOL,2-(2,3-DIHYDROXY-3-METHYLBUTYL)- (1 supplier)

IUPAC Name: 2-(2,3-dihydroxy-3-methylbutyl)benzene-1,4-diol | CAS Registry Number: 465539-23-5
Synonyms: CHEMBL444672, AKOS027407706, AK450485, 2-(2,3-Dihydroxy-3-methylbutyl)benzene-1,4-diol

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.245 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VYXPSMUFCGRWJC-UHFFFAOYSA-N

465539-23-5

1,4-BENZENEDIOL,2-(2,5-DIMETHYL-THIAZOL-4-YL)- (2 suppliers)

IUPAC Name: 2-(2,5-dimethyl-1,3-thiazol-4-yl)benzene-1,4-diol | CAS Registry Number: 459124-94-8
Synonyms: AKOS027407593, AK450324, HE142921, 2-(2,5-Dimethylthiazol-4-yl)benzene-1,4-diol

Molecular Formula:	C₁₁H₁₁NO₂S	Molecular Weight:	221.274 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KOVXUQCRJQJCRH-UHFFFAOYSA-N

459124-94-8

1,4-Benzenediol,2-(2-chloro-3-methyl-3-butenyl)-5,6-dimethoxy-3-methyl- (0 suppliers)

874298-79-0

1,4-Benzenediol,2-(2-phenyl-3-indolizinyl)- (1 supplier)

IUPAC Name: 2-(2-phenylindolizin-3-yl)benzene-1,4-diol | CAS Registry Number: 71350-40-8
Synonyms: NSC339702, AC1L7FG2, NSC-339702, 2-(2-phenylindolizin-3-yl)benzene-1,4-diol

Molecular Formula:	C₂₀H₁₅NO₂	Molecular Weight:	301.338600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PWZXKEFJOKLWFG-UHFFFAOYSA-N

71350-40-8

1,4-BENZENEDIOL,2-(2H-BENZOTRIAZOL-2-YL)- (4 suppliers)

IUPAC Name: 2-(1,3-dihydrobenzotriazol-2-yl)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 31701-42-5
Synonyms: NSC375989, AC1NTO98, SureCN7857203, CTK8I1648, (2H-Benzotriazol-2-yl)hydroquinone, EINECS 250-769-3, NSC 375989, NSC-375989, 1,4-Benzenediol, 2-(2H-benzotriazol-2-yl)-, 2-(1,3-dihydrobenzotriazol-2-yl)cyclohexa-2,5-diene-1,4-dione, 476364-74-6

Molecular Formula:	C₁₂H₉N₃O₂	Molecular Weight:	227.218760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FMHIVRHBFAHCDU-UHFFFAOYSA-N

31701-42-5

1,4-Benzenediol,2-(3,7,11,15,19,23,27,31,35,39,43,47-dodecamethyl-2,6,10,14,18,22,26,30,34,38,42,46-octatetracontadodecaenyl)-5,6-dimethoxy-3-methyl- (0 suppliers)

475147-16-1

1,4-Benzenediol,2-(3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaenyl)-5,6-dimethoxy-3-methyl- (0 suppliers)

62726-00-5

1,4-Benzenediol,2-(3,7-dimethyl-2,6-octadienyl)-5-ethoxy-6-methoxy-3-methyl-, (E)- (0 suppliers)

184782-44-3

1,4-BENZENEDIOL,2-(4-HYDROXYPHENOXY)- (2 suppliers)

IUPAC Name: 2-(4-hydroxyphenoxy)benzene-1,4-diol | CAS Registry Number: 738614-23-8
Synonyms: 1,4-Benzenediol,2- -, SCHEMBL2711865

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.205400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GPCZPCRKPAEJIJ-UHFFFAOYSA-N

738614-23-8

1,4-Benzenediol,2-(6,7-dihydroxy-7-methyl-3-methylene-1-octynyl)- (9CI) (0 suppliers)

157998-98-6

1,4-BENZENEDIOL,2-(CYCLOHEXYLMETHYL)-5-METHYL- (1 supplier)

675200-81-4

1,4-BENZENEDIOL,2-(CYCLOHEXYLMETHYL)-6-METHYL- (2 suppliers)

675200-88-1

1,4-BENZENEDIOL,2-(DIETHYLPHOSPHINYL)- (1 supplier)

IUPAC Name: 2-diethylphosphorylbenzene-1,4-diol | CAS Registry Number: 458540-96-0
Synonyms: CTK8I7833, AKOS027407587, AK450315, (2,5-Dihydroxyphenyl)diethylphosphine oxide

Molecular Formula:	C₁₀H₁₅O₃P	Molecular Weight:	214.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BMDSKZVNUBAHHG-UHFFFAOYSA-N

458540-96-0

1,4-BENZENEDIOL,2-(DIMETHYLAMINO)-,ION(1-) (2 suppliers)

925682-07-1

1,4-Benzenediol,2-(dodecylthio)-5-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]- (0 suppliers)

111335-75-2

1,4-BENZENEDIOL,2-(ETHYLIDENEAMINO)- (2 suppliers)

IUPAC Name: 2-(ethylideneamino)benzene-1,4-diol | CAS Registry Number: 612070-32-3
Synonyms: 1,4-Benzenediol, 2-(ethylideneamino)- (9CI), CTK2F1971, AG-G-22794

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHYWETJETULFPN-UHFFFAOYSA-N

612070-32-3

1,4-BENZENEDIOL,2-(PHENYLMETHOXY)- (2 suppliers)

441325-60-6

1,4-BENZENEDIOL,2-(TERT-BUTYL)-,4-ACETATE (3 suppliers)

IUPAC Name: (3-tert-butyl-4-hydroxyphenyl) acetate | CAS Registry Number: 717-47-5
Synonyms: 4-Acetoxy-2-tert-butylphenol, NSC407990, CID69746, NSC 407990, 1,4-Benzenediol, 2-(1,1-dimethylethyl)-, 4-acetate, 81313-43-1

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSIBRHDTGCDPAC-UHFFFAOYSA-N

717-47-5

1,4-Benzenediol,2-[(1E)-3-hydroxy-5-(4-methoxy-2,3,6-trimethylphenyl)-3-methyl-1-penten-1-yl]-,(-)- (0 suppliers)

157002-41-0

1,4-Benzenediol,2-[(1R,2R,3R,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl]-, rel- (0 suppliers)

917838-82-5

1,4-Benzenediol,2-[(2E)-3,7-dimethyl-2,6-octadienyl]-5,6-dimethoxy-3-methyl-, diacetate (0 suppliers)

52117-20-1

1,4-Benzenediol,2-[(2E)-4-[(1R,4'S,4aR,7aR)-4',5,5',6,7,7a-hexahydro-4'-hydroxy-4a,5',5',7a-tetramethylspiro[cyclopenta[c]pyran-1(4aH),2'(3'H)-furan]-3-yl]-3-methyl-2-butenyl]-6-methyl-,rel-(+)- (9CI) (0 suppliers)

111455-66-4

1,4-Benzenediol,2-[(2E)-5-[(1R,2R)-2-hydroxy-2,6,6-trimethylcyclohexyl]-3-methyl-2-penten-1-yl]-,rel- (0 suppliers)

149298-03-3

1,4-Benzenediol,2-[(2E)-5-[3-(hydroxymethyl)-4-methoxy-2,6-dimethylphenyl]-3-methyl-2-penten-1-yl]- (0 suppliers)

157002-43-2

1,4-Benzenediol,2-[(2E)-5-[4-hydroxy-3-(hydroxymethyl)-2,6-dimethylphenyl]-3-methyl-2-penten-1-yl]- (0 suppliers)

157002-44-3

1,4-Benzenediol,2-[(2E,6E)-3,7-dimethyl-8- (4-methyl-2-furanyl)-2,6-octadienyl]-5- methyl- (0 suppliers)

65557-84-8

1,4-Benzenediol,2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-yl]-5,6-dimethoxy-3-methyl- (0 suppliers)

5677-58-7

1,4-Benzenediol,2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptaen-1-yl]-5,6-dimethoxy-3-methyl- (0 suppliers)

484-59-3

1,4-Benzenediol,2-[(2E,6Z)-7-(hydroxymethyl)-3,11-dimethyl-2,6,10-dodecatrienyl]- (9CI) (2 suppliers)

IUPAC Name: 2-[(2E,6Z)-7-(hydroxymethyl)-3,11-dimethyldodeca-2,6,10-trienyl]benzene-1,4-diol | CAS Registry Number: 101392-12-5
Synonyms: Turricolol E, AC1NQZ70, C10838, 2-[(2E,6Z)-7-(hydroxymethyl)-3,11-dimethyldodeca-2,6,10-trienyl]benzene-1,4-diol

Molecular Formula:	C₂₁H₃₀O₃	Molecular Weight:	330.461100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SNVNUOWZKGGIRP-ASKQTUSVSA-N

101392-12-5

1,4-Benzenediol,2-[(2E,7R,8R)-3,7-dimethyl-9-[(1S,4aS,8aS)-1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-1-naphthalenyl]-8-(sulfooxy)-2-nonen-1-yl]-,sodium salt (1:1), rel- (0 suppliers)

116302-38-6

1,4-Benzenediol,2-[(2E,7Z)-3,7-dimethyl-9-[(1R,4aR,8aR)-1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-1-naphthalenyl]-2,7-nonadien-1-yl]-,rel-(+)- (0 suppliers)

154071-70-2

1,4-Benzenediol,2-[(2Z,6E)-8-hydroxy-3-(hydroxymethyl)-7-methyl-2,6-octadien-1-yl]- (1 supplier)

IUPAC Name: 2-[(2Z,6E)-8-hydroxy-3-(hydroxymethyl)-7-methylocta-2,6-dienyl]benzene-1,4-diol | CAS Registry Number: 63025-43-4
Synonyms: Cordallinol, AC1NSWFG, 1,4-Benzenediol, 2-[8-hydroxy-3-(hydroxymethyl)-7-methyl-2,6-octadienyl]-, MUMBNEKSWRFQTG-POTHZDGJSA-N, 2-[8-Hydroxy-3-(hydroxymethyl)-7-methyl-2,6-octadienyl]-1,4-benzenediol, 2-[(2Z,6E)-8-Hydroxy-3-(hydroxymethyl)-7-methyl-2,6-octadienyl]-1,4-benzenediol #, 2-[(2Z,6E)-8-hydroxy-3-(hydroxymethyl)-7-methylocta-2,6-dienyl]benzene-1,4-diol, 77828-64-9

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	278.348 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MUMBNEKSWRFQTG-POTHZDGJSA-N

63025-43-4

1,4-Benzenediol,2-[(3R,7R,11R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]-3,5,6-trimethyl- (5 suppliers)

IUPAC Name: 2-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethylbenzene-1,4-diol | CAS Registry Number: 14745-36-9
Synonyms: 2-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethylbenzene-1,4-diol, 14721-75-6, alpha-Tocopherol quinol, 1,4-Benzenediol, 2-((3R,7R,11R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethyl-, 1,4-Benzenediol, 2-[(3R,7R,11R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]-3,5,6-trimethyl-, AC1L3A5W, 1,4-Benzenediol, 2-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethyl-, 2-(3-Hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethyl-1,4-benzenediol (3R-(3R*,7R*,11R*))-, 3687-68-1

Molecular Formula:	C₂₉H₅₂O₃	Molecular Weight:	448.721380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JOURHZSBLWSODQ-UHFFFAOYSA-N

14745-36-9

1,4-BENZENEDIOL,2-[(4-METHYL-PYRIDIN-3-YL)OXY]- (2 suppliers)

323194-06-5

1,4-Benzenediol,2-[(4aS,4bR,8aS,9R,10aS)-9-(acetyloxy)-3,4,4a,4b,5,6,7,8,8a,9,10,10a-dodecahydro-4b,8,8,10a-tetramethyl-2-phenanthrenyl]-5-methyl- (0 suppliers)

169340-02-7

1,4-Benzenediol,2-[(5-amino-4-ethyl-4H-1,2,4-triazol-3-yl)thio]-5-(dodecylthio)- (0 suppliers)

158876-97-2

1,4-Benzenediol,2-[(5R,7R)-2,3,4,5,6,7,8,9- octahydro-1,1,7-trimethyl-6-methylene-1Hbenzocyclohepten- 5-yl]-,rel-(+)- (0 suppliers)

189514-05-4

1,4-Benzenediol,2-[(cyclohexylamino)methyl]- (1 supplier)

IUPAC Name: 2-[(cyclohexylamino)methyl]benzene-1,4-diol | CAS Registry Number: 7248-54-6
Synonyms: 2-[(cyclohexylamino)methyl]benzene-1,4-diol, NSC48427, AC1L66UN, AC1Q79UF, CTK5D6186, AR-1D6157, NSC-48427, AG-J-42170, Hydroquinone,[(cyclohexylamino)methyl]- (7CI,8CI); NSC 48427

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KJIQTKLDNAYACG-UHFFFAOYSA-N

7248-54-6

1,4-Benzenediol,2-[[(1R,2R,5R)-6,6-dimethylbicyclo[3.1.1]hept-2-yl]methyl]-, rel- (0 suppliers)

917838-81-4

1,4-Benzenediol,2-[[(1R,2R,5S,8aS)-1,2,3,5,6,7,8,8a-octahydro-1,2,5-trimethyl-5-[2-[(1R,2S,4aR)-1,2,3,4,4a,5,6,7-octahydro-1,2,5,5-tetramethyl-1-naphthalenyl]ethyl]-1-naphthalenyl]methyl]-,bis(hydrogen sulfate), disodium salt, rel-(+)- (9CI) (1 supplier)

IUPAC Name: [2-[[(1R,2R,5S,8aS)-5-[2-[(1R,2S,4aR)-1,2,5,5-tetramethyl-2,3,4,4a,6,7-hexahydronaphthalen-1-yl]ethyl]-1,2,5-trimethyl-2,3,6,7,8,8a-hexahydronaphthalen-1-yl]methyl]-4-sulfooxyphenyl] hydrogen sulfate | CAS Registry Number: 149764-34-1
Synonyms: gen sulfate), Toxiusol A, AC1L9S29, CHEMBL1207868, [2-[[(1R,2R,5S,8aS)-5-[2-[(1R,2S,4aR)-1,2,5,5-tetramethyl-2,3,4,4a,6,7-hexahydronaphthalen-1-yl]ethyl]-1,2,5-trimethyl-2,3,6,7,8,8a-hexahydronaphthalen-1-yl]methyl]-4-sulfooxyphenyl] hydrogen sulfate, 1,4-Benzenediol, 2-[[(1R,2R,5S,8aS)-1,2,3,5,6,7,8,8a-octahydro-1,2,5-trimethyl-5-[2-[(1R,2S,4aR)-1,2,3,4,4a,5,6,7-octahydro-1,2,5,5-tetramethyl-1-naphthalenyl]ethyl]-1-naphthalenyl]methyl]-, bis(hydro

Molecular Formula:	C₃₆H₅₄O₈S₂	Molecular Weight:	678.939160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IDKFTCRFJYOYKG-ZXGJXZSTSA-N

149764-34-1

1,4-Benzenediol,2-[[(1R,2S,4aS,8aS)-decahydro-1,2,4a-trimethyl-5-methylene-1-naphthalenyl]methyl]- (0 suppliers)

129443-87-4

73951 to 74000 of 357822 results Page:

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