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CHEMICAL products beginning with : B
114201 to 114250 of 183874 results  Page: << Previous 50 Results 2280 2281 2282 2283 2284 [2285] 2286 2287 2288 2289 2290 2291 2292 2293 2294 2295 2296 2297 2298 2299 2300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZOIC ACID3-[(2E,6E,10E)-11-FORMYL-3,7,15- TRIMETHYL-2,6,10,14-HEXADECATETRAENYL]-4,5- DIHYDROXY- (1 supplier)221192-17-2
BENZOIC ACID3-[(2E,6E,10E,14E)-15-CARBOXY- 3,7,11-TRIMETHYL-2,6,10,14-HEXADECATETRAENYL]- 4-HYDROXY- (1 supplier)173792-77-3
BENZOIC ACID3-[(2Z)-3,7-DIMETHYL-2,6- OCTADIENYL]-2,4-DIHYDROXY-6-PENTYL- (1 supplier)165134-19-0
BENZOIC ACID3-[(3-CARBOXY-4-HYDROXY-5- METHYLPHENYL)(3-CARBOXY-5-METHYL-4-OXO-2,- 5-CYCLOHEXADIEN-1-YLIDENE)METHYL]-6- HYDROXY-2,4-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-[bis(3-carboxy-4-hydroxy-5-methylphenyl)methylidene]-2,4-dimethyl-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 2305-53-5
Synonyms: SCHEMBL11577396, SCHEMBL11577399, 3-[ methyl]-6-hydroxy-2,4-dimethylbenzoicacid

Molecular Formula: C26H22O9Molecular Weight: 478.447480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: WNJHUOIZPNNZMD-UHFFFAOYSA-N

2305-53-5
BENZOIC ACID3-[[(1R,2S,4AS,8AS)-DECAHYDRO-1,- 2,4A-TRIMETHYL-5-METHYLENE-1-NAPHTHALENYL]- METHYL]-4,5-DIHYDROXY-,REL- (2 suppliers)105064-34-4
BENZOIC ACID3-[[(1S,2S,4AS,8AR)-DECAHYDRO-1- (HYDROXYMETHYL)-2,4A-DIMETHYL-5-METHYLENE- 1-NAPHTHALENYL]METHYL]-4-HYDROXY-5- METHOXY-,METHYL ESTER (1 supplier)185618-02-4
BENZOIC ACID3-[[2-(?D-GLUCOPYRANOSYLOXY)- PHENYL]METHYL]-2,6-DIHYDROXY- (1 supplier)125574-31-4
BENZOIC ACID3-[[4-[(1,8-DIHYDROXY-4-SULFO-2- NAPHTHALENYL)AZO]-1-NAPHTHALENYL]AZO]-2(OR 6)-HYDROXY-,DISODIUM SALT (1 supplier)8015-02-9
BENZOIC ACID3-[[7-[(2-ARSONOPHENYL)AZO]-1,8- DIHYDROXY-3,6-DISULFO-2-NAPHTHALENYL]AZO]- (1 supplier)86636-90-0
BENZOIC ACID3-[[8-[[4-CHLORO-6-[(2-HYDROXYETHYL) PHENYLAMINO]-1,3,5-TRIAZIN-2-YL]AMINO]- 1-HYDROXY-3,6-DISULFO-2-NAPHTHALENYL]AZO]-,TRISODIUM SALT (1 supplier)210891-74-0
BENZOIC ACID3-AMINO-4-BUTOXY-,2-[2- (DIETHYLAMINO)ETHOXY]ETHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(2-diethylaminoethyloxy)ethyl 3-amino-4-butoxybenzoate hydrochloride | CAS Registry Number: 5003-47-4
Synonyms: Betoxycaine HCl, Betoxycaine hydrochloride, UNII-8II47759Z3, CID3083884

Molecular Formula: C19H33ClN2O4Molecular Weight: 388.929320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LHWHZGUJAWCAIQ-UHFFFAOYSA-N

5003-47-4
BENZOIC ACID3-BROMO-2-[(3R,4S,5S,7R)-7- [(2S,3S,5S)-5-ETHYL-5-[(2R,5R,6S)-5-ETHYLTETRAHYDRO- 5-HYDROXY-6-METHYL-2H-PYRAN- 2-YL]TETRAHYDRO-3-METHYL-FURAN-2-YL]-4- HYDROXY-3,5-DIMETHYL-6-OXONONYL]-6- HYDROXY-5-METHYL-,MONOSODIUM SALT (1 supplier)41734-19-4
BENZOIC ACID3-CHLORO-2-[(3R,4S,5S,7R)-7- [(2S,3S,5S)-5-ETHYL-5-[(2R,5R,6S)-5-ETHYLTETRAHYDRO- 5-HYDROXY-6-METHYL-2H-PYRAN- 2-YL]TETRAHYDRO-3-METHYL-FURAN-2-YL]-4- HYDROXY-3,5-DIMETHYL-6-OXONONYL]-6- HYDROXY-5-METHYL- (1 supplier)33855-24-2
BENZOIC ACID3-CHLORO-4,6-DIMETHOXY-2- METHYL-,(7R,8S,8AS)-6,7,8,8A-TETRAHYDRO-8- HYDROXY-7-METHYL-6-OXO-3-(1E)-1- ALLYL-1H-2-BENZOPYRAN-7-YL ESTER (1 supplier)185907-60-2
BENZOIC ACID3-CHLORO-6-HYDROXY-4-METHOXY- 2-METHYL-,(2R,2AS,4AR,6R,7R,7AS,7BR)-3- FORMYL-2,2A,4A,5,6,7,7A,7B-OCTAHYDRO-2A,4A,7- TRIHYDROXY-6-(HYDROXYMETHYL)-6,7B-DIMETHYL- 1H-CYCLOBUTA[E]INDEN-2-YL ESTER (1 supplier)117240-45-6
BENZOIC ACID3-CHLORO-6-HYDROXY-4-METHOXY- 2-METHYL-,(2R,2AS,4AR,7R,7AS,7BR)-3- FORMYL-2,2A,4A,5,6,7,7A,7B-OCTAHYDRO-2A,4A,7- TRIHYDROXY-6,6,7B-TRIMETHYL-1H-CYCLOBUTA[E]- INDEN-2-YL ESTER (1 supplier)
Compound Structure IUPAC Name: [(2R,2aS,4aR,7R,7aS,7bR)-3-formyl-2a,4a,7-trihydroxy-6,6,7b-trimethyl-2,5,7,7a-tetrahydro-1H-cyclobuta[e]inden-2-yl] 3-chloro-6-hydroxy-4-methoxy-2-methylbenzoate | CAS Registry Number: 117458-35-2
Synonyms: Melledonal C, CID189493, CID 189493, Benzoic acid, 3-chloro-6-hydroxy-4-methoxy-2-methyl-,3-formyl-2,2a,4a,5,6,7,7a,7b-octahydro-2a,4a,7-trihydroxy-6,6,7b-trimethyl-1H-cyclobut(e)inden-2-yl ester, (2R-(2alpha,2abeta,4aalpha,7beta,7aalpha,7bbeta))-

Molecular Formula: C24H29ClO8Molecular Weight: 480.935260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RCBZBPPFXBBNCD-IQEKTTGQSA-N

117458-35-2
BENZOIC ACID3-CHLORO-6-HYDROXY-4-METHOXY- 2-METHYL-,(2R,2AS,4AS,7AS,7BR)-3-FORMYL- 2,2A,4A,5,6,7,7A,7B-OCTAHYDRO-2A-HYDROXY-6,6,- 7B-TRIMETHYL-1H-CYCLOBUTA[E]INDEN-2-YL ESTER,REL-(+)- (2 suppliers)
Compound Structure IUPAC Name: [(2S,2aR,4aR,7aR,7bS)-3-formyl-2a-hydroxy-6,6,7b-trimethyl-1,2,4a,5,7,7a-hexahydrocyclobuta[e]inden-2-yl] 3-chloro-6-hydroxy-4-methoxy-2-methylbenzoate | CAS Registry Number: 96684-80-9
Synonyms: Armillaridin, CID126031, Benzoic acid, 3-chloro-6-hydroxy-4-methoxy-2-methyl-, 3-formyl-2,2a,4a,5,6,7,7a,7b-octahydro-2a-hydroxy-6,6,7b-trimethyl-1H-cyclobut(e)inden-2-yl ester, (2alpha,2abeta,4aalpha,7aalpha,7bbeta)-(+)-

Molecular Formula: C24H29ClO6Molecular Weight: 448.936460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QETHRCCHQRWBIJ-RJPCOFTLSA-N

96684-80-9
BENZOIC ACID3-FLUORO-4-[[6-(1,1,3,3,5,5,5- HEPTAMETHYLTRISILOXANYL)HEXYL]OXY]-,4'-[(1- METHYLHEXYL)OXY]-3'-NITRO[1,1'-BIPHENYL]-4-YL ESTER (1 supplier)206439-53-4
BENZOIC ACID3-FORMYL-2,4-DIHYDROXY-5,6- DIMETHYL-,3-HYDROXY-4-(METHOXYCARBONYL)-2,- 5,6-TRIMETHYLPHENYL ESTER (2 suppliers)90685-95-3
BENZOIC ACID3-FORMYL-2,4-DIHYDROXY-6- METHYL-,4-CARBOXY-3-HYDROXY-5-METHYLPHENYL ESTER (1 supplier)19103-96-9
BENZOIC ACID3-FORMYL-2-HYDROXY-4-METHOXY- 6-METHYL-,3-FORMYL-2,4-DIHYDROXY-6- METHYLPHENYL ESTER (1 supplier)15918-48-6
BENZOIC ACID3-HYDROXY-4,5-DIMETHOXY-,DODECAHYDRO-11-OXO-7,14-METHANO-2H,6HDIPYRIDO[ 1,2-A:1',2'-E][1,5]DIAZOCIN-2-YL ESTER (2 suppliers)
Compound Structure Synonyms: CTK8H9585, 3-Hydroxy-4,5-dimethoxybenzoicacid[dodecahydro-11-oxo-7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-2-yl]ester

Molecular Formula: C24H32N2O6Molecular Weight: 444.520680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VALBSCDJKQTVIG-UHFFFAOYSA-N

27570-28-1
BENZOIC ACID3-HYDROXY-4-(1-HYDROXY-1,5- DIMETHYLHEXYL)- (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-[(2S)-2-hydroxy-6-methylheptan-2-yl]benzoic acid | CAS Registry Number: 65967-73-9
Synonyms: CHEBI:68223, Sydonic acid, (+)-(7S)-sydonic acid, MLS003373246, CHEMBL2361427, ZINC13482266, SMR002048003, (S)-3-hydroxy-4-(2-hydroxy-6-methylheptan-2-yl)benzoic acid, 3-hydroxy-4-[(2S)-2-hydroxy-6-methylheptan-2-yl]benzoic acid

Molecular Formula: C15H22O4Molecular Weight: 266.337 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VZXPWVDKXCYHSI-HNNXBMFYSA-N

65967-73-9
BENZOIC ACID4,4'-[(1,8-DIHYDROXY-3,6-DISULFO- 2,7-NAPHTHALENEDIYL)BIS(AZO)]BIS- (2 suppliers)
Compound Structure IUPAC Name: 4-[(2Z)-2-[(7Z)-7-[(4-carboxyphenyl)hydrazinylidene]-1,8-dioxo-3,6-disulfonaphthalen-2-ylidene]hydrazinyl]benzoic acid | CAS Registry Number: 24430-55-5
Synonyms: 4,4'-[ bis ]bisbenzoicacid

Molecular Formula: C24H16N4O12S2Molecular Weight: 616.533440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: IECPONHIQVIVRN-MKYUKRCKSA-N

24430-55-5
BENZOIC ACID4,5-DIMETHOXY-2-[(1,2,3,4-TETRAHYDRO- 7-METHOXY-2-METHYL-1-OXO-8- ISOQUINOLINYL)OXY]-,METHYL ESTER (1 supplier)110815-78-6
BENZOIC ACID4-(?D-GLUCOPYRANOSYLOXY)-3,5- BIS(3-METHYL-2-BUTENYL)- (1 supplier)17680-88-5
BENZOIC ACID4-(?D-GLUCOPYRANOSYLOXY)-3,5- BIS(3-METHYL-2-BUTENYL)-,(3-ENDO)-8- METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL ESTER (4 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,5-bis(3-methylbut-2-enyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate | CAS Registry Number: 219829-75-1
Synonyms: Merresectine B

Molecular Formula: C31H45NO8Molecular Weight: 559.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PTOHHQZBABICAF-UHFFFAOYSA-N

219829-75-1
BENZOIC ACID4-(?D-GLUCOPYRANOSYLOXY)-3- METHOXY-5-(3-METHYL-2-BUTENYL)-,(HEXAHYDRO-1H-PYRROLIZIN-1-YL)METHYL ESTER,(1S-CIS)- (2 suppliers)
Compound Structure IUPAC Name: [(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 3-methoxy-5-(3-methylbut-2-enyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate | CAS Registry Number: 40766-50-5
Synonyms: Keitaoine

Molecular Formula: C27H39NO9Molecular Weight: 521.607 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WVWHVRUHZISBHD-OWHOAVLHSA-N

40766-50-5
BENZOIC ACID4-(?D-GLUCOPYRANOSYLOXY)-3-(3- METHYL-2-BUTENYL)-,(HEXAHYDRO-1HPYRROLIZIN- 1-YL)METHYL ESTER,(1S,7AR)- (3 suppliers)
Compound Structure IUPAC Name: [(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 3-(3-methylbut-2-enyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate | CAS Registry Number: 19128-95-1
Synonyms: Malaxine

Molecular Formula: C26H37NO8Molecular Weight: 491.581 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: SSZPQJWBUUXEHV-OKRFINCKSA-N

19128-95-1
BENZOIC ACID4-(1-HYDROXY-2,2-DIMETHYLPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(1-hydroxy-2,2-dimethylpropyl)benzoic acid | CAS Registry Number: 163089-77-8
Synonyms: Benzoicacid, 4-(1-hydroxy-2,2-dimethylpropyl)-, AGN-PC-00GU0B, SureCN9184984, CHEMBL295280, CTK0I2874, AG-E-12928, 4-(2,2-Dimethyl-1-hydroxypropyl)benzoicacid; 4-Carboxy-a-(1,1-dimethylethyl)benzenemethanol;SDZ 53-450

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WVWUIXUDPBZIMS-UHFFFAOYSA-N

163089-77-8
BENZOIC ACID4-(2-[1,1'-BIPHENYL]-2-YLETHYL)- (1 supplier)179487-74-2
BENZOIC ACID4-(3,3-DIMETHYL-1-TRIAZENYL)-,POTASSIUM SALT (2 suppliers)
Compound Structure IUPAC Name: potassium 4-(dimethylaminodiazenyl)benzoate | CAS Registry Number: 70055-49-1
Synonyms: DM-COOK, CCRIS 2492, C9H10N3O2.K, 7203-91-0 (Parent), MolPort-002-944-486, MolPort-004-828-911, CID135459, STK091528, LS-37271, CB-10-277, p-(3,3-Dimethyl-1-triazeno)benzoic acid potassium salt, p-(3,3-Dimethyl-1-triazeno)benzoic acid, potassium salt, Benzoic acid, 4-(3,3-dimethyl-1-triazenyl)-, potassium salt, Benzoic acid, p-(3,3-dimethyl-1-triazeno)-, potassium salt, 1-(4-carboxyphenyl)-3,3-dimethyltriazene, potassium salt, potassium 4-[(1E)-3,3-dimethyltriaz-1-en-1-yl]benzoate, Potassium sel de l'acide p-(dimethyl-3,3 triazeno-1) benzoique [French], Potassium sel de l'acide p-(dimethyl-3,3 triazeno-1) benzoique, Trimethyl(3-(oleoylamino)propyl)ammonium methyl methylphosphonate

Molecular Formula: C9H10KN3O2Molecular Weight: 231.292900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CQCSMHBWJYXCBB-UHFFFAOYSA-M

70055-49-1
BENZOIC ACID4-(5,6,7,8-TETRAHYDRO-5,5,8,8- TETRAMETHYLNAPHTHO[2,3-B]FURAN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(5,5,8,8-tetramethyl-6,7-dihydrobenzo[f][1]benzofuran-2-yl)benzoic acid | CAS Registry Number: 119435-89-1
Synonyms: CHEMBL12729, SCHEMBL9866561

Molecular Formula: C23H24O3Molecular Weight: 348.442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTFKILLFILDZNQ-UHFFFAOYSA-N

119435-89-1
BENZOIC ACID4-(ACETYLAMINO)-,COMPD. WITH 1-(DIMETHYLAMINO)-2-PROPANOL (1:1) (12 suppliers)
Compound Structure IUPAC Name: 4-acetamidobenzoic acid; 1-(dimethylamino)propan-2-ol | CAS Registry Number: 61990-51-0
Synonyms: Dimepranol acedoben, Dimepranol acedoben (USAN), UNII-1V339IMQ38, NSC59001, EINECS 263-361-5, CID162179, D03836, 4-(Acetylamino)benzoic acid-1-(dimethylamino)-2-propanol, 4-Acetamidobenzoic acid, compound with 1-(dimethylamino)propan-2-ol (1:1)

Molecular Formula: C14H22N2O4Molecular Weight: 282.335480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FJFQBKRMSCKTSE-UHFFFAOYSA-N

61990-51-0
BENZOIC ACID4-(BUTYLAMINO)-2-HYDROXY-,2- (DIETHYLAMINO)ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 4-(butylamino)-2-hydroxybenzoate | CAS Registry Number: 3687-99-8
Synonyms: AC1MHSTB, 2-(Diethylamino)ethyl 4-butylaminosalicylate, SCHEMBL9770592, NIOSH/VO1922000, ZINC2573742, LS-144263, S-650, VO19220000, 4-n-Butylamino-salizylsaeure-diaethylaminoaethylester, 2-diethylaminoethyl 4-(butylamino)-2-hydroxybenzoate, 4-n-Butylamino-salizylsaeure-diaethylaminoaethylester [German], Salicylic acid, p-(butylamino)-, 2-(diethylamino)ethyl ester, 4-(Butylamino)-2-hydroxy-benzoic acid, 2-(diethylamino)ethyl ester

Molecular Formula: C17H28N2O3Molecular Weight: 308.422 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DYMQZBNGFSKNPG-UHFFFAOYSA-N

3687-99-8
BENZOIC ACID4-(DECYLOXY)-,4'-[[(1S)-1-METHYLHEPTYL] OXY]-3'-NITRO[1,1'-BIPHENYL]-4-YL ESTER (1 supplier)138977-97-6
BENZOIC ACID4-(HEPTYLOXY)-,2-METHYL-1,4- PHENYLENE ESTER,MIXT. WITH 2-METHYL-1,4-PHENYLENE BIS[4-(HEXYLOXY)BENZOATE] (1 supplier)82283-35-0
BENZOIC ACID4-(HEXYLOXY)-,4-[(E)- (HEPTYLIMINO)METHYL]PHENYL ESTER (1 supplier)114046-24-1
BENZOIC ACID4-(HEXYLOXY)-,4-BUTOXYPHENYL ESTER (1 supplier)38454-24-9
BENZOIC ACID4-[(1-OXOHEXYL)OXY]-,4- HEPTYLPHENYL ESTER,MIXT. WITH 4-PROPYLPHENYL 4-[(1-OXOHEXYL)OXY]BENZOATE (1 supplier)75433-31-7
BENZOIC ACID4-[(1-OXOOCTYL)AMINO]-,ETHYL ESTER (3 suppliers)71134-95-7
BENZOIC ACID4-[(1E)-2-[2-(2-NAPHTHALENYL)- PHENYL]VINYL]- (1 supplier)179487-76-4
BENZOIC ACID4-[(1E)-2-[3-[(3-METHYL-2- BUTENYL)THIO]PHENYL]-1-ALLYL]- (1 supplier)160927-85-5
BENZOIC ACID4-[(1E)-3-(3,4-DIETHYLPHENYL)-3- OXO-1-ALLYL]- (1 supplier)119567-93-0
BENZOIC ACID4-[(1E)-3-[3,4-BIS(1-METHYLETHYL)- PHENYL]-3-OXO-1-ALLYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[3-[3,4-di(propan-2-yl)phenyl]-3-oxoprop-1-enyl]benzoic acid | CAS Registry Number: 110368-34-8
Synonyms: Benzoic acid, 4-[3-[3,4-bis(1-methylethyl)phenyl]-3-oxo-1-propenyl]-, Benzoicacid, 4-[(1E)-3-[3,4-bis(1-methylethyl)phenyl]-3-oxo-1-propen-1-yl]-, 95906-72-2, ACMC-20mdax, ACMC-20m0dx, SureCN8458429, CTK0I3816, CTK3F3191, AG-D-27814, Benzoicacid, 4-[(1E)-3-[3,4-bis(1-methylethyl)phenyl]-3-oxo-1-propenyl]- (9CI);Benzoic acid, 4-[3-[3,4-bis(1-methylethyl)phenyl]-3-oxo-1-propenyl]-, (E)-; Ch30; Ch 30 (retinoid)

Molecular Formula: C22H24O3Molecular Weight: 336.424160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLEKOCUMSCBSRR-UHFFFAOYSA-N

110368-34-8
BENZOIC ACID4-[(1E)-3-HYDROXY-3-(5,6,7,8- TETRAHYDRO-5,5,8,8-TETRAMETHYL-2- NAPHTHALENYL)-1-ALLYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-3-hydroxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid | CAS Registry Number: 144006-45-1
Synonyms: CD-666, CD666, CD 666, CHEMBL97080, GTPL2652, SCHEMBL12572388, SCHEMBL18495719, BDBM31888, 4-[(E)-3-hydroxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic Acid

Molecular Formula: C24H28O3Molecular Weight: 364.485 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCSYBKHFYYISTQ-KPKJPENVSA-N

144006-45-1
BENZOIC ACID4-[(1R,2R)-2-(5,6,7,8-TETRAHYDRO- 5,5,8,8-TETRAMETHYL-2-NAPHTHALENYL)CYCLOPROPYL]-,REL- (1 supplier)118389-12-1
BENZOIC ACID4-[(2,4-DIHYDROXY-6-METHYLBENZOYL) OXY]-2-HYDROXY-6-METHYL-,3- CARBOXY-2,6-DIHYDROXY-4-METHYLPHENYL ESTER (2 suppliers)177795-28-7
BENZOIC ACID4-[(2,4-DIHYDROXY-6-METHYLBENZOYL) OXY]-2-METHOXY-6-METHYL-,4- CARBOXY-3-HYDROXY-5-METHYLPHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 4-[4-(2,4-dihydroxy-6-methylbenzoyl)oxy-2-methoxy-6-methylbenzoyl]oxy-2-hydroxy-6-methylbenzoic acid | CAS Registry Number: 76788-86-8
Synonyms: Ovoic acid

Molecular Formula: C25H22O10Molecular Weight: 482.441 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: BXLGBRLDRRZQKR-UHFFFAOYSA-N

76788-86-8
BENZOIC ACID4-[(2-O-L-ARABINOFURANOSYL-? D-GLUCOPYRANOSYL)OXY]-3,5-BIS(3-METHYL-2- BUTENYL)- (2 suppliers)28932-90-3
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