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CHEMICAL products beginning with : B
107951 to 108000 of 163318 results  Page: << Previous 50 Results [2160] 2161 2162 2163 2164 2165 2166 2167 2168 2169 2170 2171 2172 2173 2174 2175 2176 2177 2178 2179 2180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid,2-hydroxy-4-methoxy-6-(2-oxopropyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-methoxy-6-(2-oxopropyl)benzoic acid | CAS Registry Number: 6512-80-7
Synonyms: 2-acetonyl-6-hydroxy-4-methoxy-benzoic acid

Molecular Formula: C11H12O5Molecular Weight: 224.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WKKZMNPHIZJLQN-UHFFFAOYSA-N

6512-80-7
Benzoic acid,2-hydroxy-4-methoxy-6-methyl-,(2R,2aR,4aS,7R,7aS,7bR)-2,2a,4a,5,6,7,7a,7b-octahydro-2a,7-dihydroxy-6,6,7b-trimethyl-1H-cyclobut[e]inden-2-ylester (0 suppliers)125185-65-1
Benzoic acid,2-hydroxy-4-methoxy-6-methyl-,(2R,2aS,4aR,7R,7aS,7bR)-2,2a,4a,5,6,7,7a,7b-octahydro-2a,4a,7-trihydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-1H-cyclobut[e]inden-2-ylester (0 suppliers)101901-56-8
Benzoic acid,2-hydroxy-4-methoxy-6-methyl-,(2R,2aS,4aS,6R,7aS,7bR)-2,2a,4a,5,6,7,7a,7b-octahydro-2a-hydroxy-3,6-bis(hydroxymethyl)-6,7b-dimethyl-1H-cyclobut[e]inden-2-ylester (0 suppliers)117258-75-0
Benzoic acid,2-hydroxy-4-methoxy-6-methyl-,(2R,2aS,4aS,7R,7aS,7bR)-3-formyl-2,2a,4a,5,6,7,7a,7b-octahydro-2a,7-dihydroxy-6,6,7b-trimethyl-1H-cyclobut[e]inden-2-ylester (0 suppliers)117240-47-8
Benzoic acid,2-hydroxy-4-methoxy-6-methyl-,(2S,7aR,7bS)-3-formyl-2,5,6,7,7a,7b-hexahydro-6,6,7b-trimethyl-1H-cyclobut[e]inden-2-ylester (0 suppliers)119516-61-9
Benzoic acid,2-hydroxy-4-methoxy-6-methyl-,[(2R,2aS,4aR,7R,7aS,7bR)-2,2a,4a,5,6,7,7a,7b-octahydro-2,2a,4a,7-tetrahydroxy-6,6,7b-trimethyl-1H-cyclobut[e]inden-3-yl]methylester (0 suppliers)117458-32-9
Benzoic acid,2-hydroxy-5-(1-phenylethyl)-3-[1-[4-(1-phenylethyl)phenyl]ethyl]- (0 suppliers)143166-85-2
Benzoic acid,2-hydroxy-5-(1-phenylethyl)-3-[1-[4-(1-phenylethyl)phenyl]ethyl]-, zinc salt(2:1) (0 suppliers)143414-29-3
Benzoic acid,2-hydroxy-5-(4-oxo-4H-1-benzopyran-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-5-(4-oxochromen-2-yl)benzoic acid | CAS Registry Number: 126342-64-1
Synonyms: BRN 4261234, 2-Hydroxy-5-(4-oxo-4H-1-benzopyran-2-yl)benzoic acid, Benzoic acid, 2-hydroxy-5-(4-oxo-4H-1-benzopyran-2-yl)-, AC1MITUZ, LS-37653, 2-hydroxy-5-(4-oxochromen-2-yl)benzoic acid

Molecular Formula: C16H10O5Molecular Weight: 282.247600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CBWRCCWYAYFJEL-UHFFFAOYSA-N

126342-64-1
Benzoic acid,2-hydroxy-5-(6-hydroxy-4-oxo-4H-1-benzopyran-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-5-(6-hydroxy-4-oxochromen-2-yl)benzoic acid | CAS Registry Number: 126342-65-2
Synonyms: BRN 4264787, 2-Hydroxy-5-(6-hydroxy-4-oxo-4H-1-benzopyran-2-yl)benzoic acid, Benzoic acid, 2-hydroxy-5-(6-hydroxy-4-oxo-4H-1-benzopyran-2-yl)-, AC1MITV2, LS-37584, 2-hydroxy-5-(6-hydroxy-4-oxochromen-2-yl)benzoic acid

Molecular Formula: C16H10O6Molecular Weight: 298.247000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VSWBOXDOCDRSRU-UHFFFAOYSA-N

126342-65-2
BENZOIC ACID,2-HYDROXY-5-(METHOXYMETHOXY)-3,4-DIMETHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-(methoxymethoxy)-3,4-dimethylbenzoic acid | CAS Registry Number: 816456-21-0
Synonyms: Benzoic acid, 2-hydroxy-5-(methoxymethoxy)-3,4-dimethyl- (9CI), AGN-PC-0085IK, CTK3E7303, MKIIZNXJJJJNRZ-UHFFFAOYSA-, AG-H-27633, Benzoic acid, 2-hydroxy-5-(methoxymethoxy)-3,4-dimethyl-, InChI=1/C11H14O5/c1-6-7(2)10(12)8(11(13)14)4-9(6)16-5-15-3/h4,12H,5H2,1-3H3,(H,13,14)

Molecular Formula: C11H14O5Molecular Weight: 226.225860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MKIIZNXJJJJNRZ-UHFFFAOYSA-N

816456-21-0
Benzoic acid,2-hydroxy-5-[(1E)-[4-[(2-pyridinylamino)sulfonyl]phenyl]azo]-, strontiumsalt (2:1), nonahydrate (0 suppliers)649751-06-4
Benzoic acid,2-hydroxy-5-[(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-, methylester (0 suppliers)137739-31-2
Benzoic acid,2-hydroxy-5-[[[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methyl]amino]- (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-[[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methylamino]benzoic acid | CAS Registry Number: 640290-67-1
Synonyms: Neu2000, NEU-2000, TP6PKI8CQP, UNII-TP6PKI8CQP, SCHEMBL580229, HABROHXUHNHQMY-UHFFFAOYSA-N, 2-hydroxy-5-(2,3,5,6-tetrafluoro-4-trifluoromethyl-benzylamino)benzoic acid, SB17041, HY-106408, CS-0025740, 2-hydroxy-5-(2,3,5,6-tetrafluoro-4-trifluoromethylbenzylamino)benzoic acid, 2-Hydroxy-5-(2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzylamino)benzoic acid, 2-hydroxy-5-(2,3,5,6-tetrafluoro-4-trifluoromethylbenzylamino) benzoic acid, 2-Hydroxy-5-[[[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]methyl]amino]benzoic acid, 2-hydroxy-5-[2,3,5,6-tetrafluoro-4-trifluoromethyl-benzylamino]-benzoic acid

Molecular Formula: C15H8F7NO3Molecular Weight: 383.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: HABROHXUHNHQMY-UHFFFAOYSA-N

640290-67-1
Benzoic acid,2-hydroxy-5-[[[2-[2-[[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]methylamino]-2-oxoethyl]phenyl]amino]sulfonyl]- (0 suppliers)832103-97-6
Benzoic acid,2-hydroxy-5-[[[3-methyl-4-(1-methylethyl)phenoxy]acetyl]amino]- (1 supplier)649774-01-6
Benzoic acid,2-hydroxy-5-[[[8-hydroxy-3,6-disulfo-7-[2-(4-sulfophenyl)diazenyl]-1-naphthalenyl]amino]sulfonyl]-,sodium salt (1:4) (0 suppliers)28415-88-5
Benzoic acid,2-hydroxy-5-[[[8-hydroxy-7-[2-(1-naphthalenyl)diazenyl]-3,6-disulfo-1-naphthalenyl]amino]sulfonyl]-,sodium salt (1:3) (0 suppliers)28415-87-4
Benzoic acid,2-hydroxy-5-[[2-[4-(2-methylpropyl)phenyl]-1-oxopropyl]amino]- (0 suppliers)105687-69-2
Benzoic acid,2-hydroxy-5-[[2-O-[5-O-(4- hydroxy-3,5-dimethoxybenzoyl)-D-apio--Dfuranosyl]- -D-glucopyranosyl]oxy]- (0 suppliers)202069-28-1
Benzoic acid,2-hydroxy-5-[[3-(methoxycarbonyl)-4-oxo-2,5-cyclohexadien-1-ylidene]methyl]-, methyl ester (0 suppliers)62051-00-7
Benzoic acid,2-hydroxy-5-[[4-[(1-hydroxy-4-sulfo-2-naphthalenyl)azo]phenyl]azo]-,disodium salt (0 suppliers)6505-93-7
Benzoic acid,2-hydroxy-5-[[4-[(1E)-3-[4-[(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)methyl]-1-piperidinyl]-3-oxo-1-phenyl-1-propenyl]phenyl]azo]- (0 suppliers)188913-57-7
Benzoic acid,2-hydroxy-5-[[4-[(4-hydroxyphenyl)azo]-1-naphthalenyl]azo]-,monosodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;4-[[4-[2-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]naphthalen-1-yl]diazenyl]phenolate | CAS Registry Number: 6406-34-4
Synonyms: C.I.26500

Molecular Formula: C23H15N4NaO4Molecular Weight: 434.387 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UKGQFXZRLNCJMO-UHFFFAOYSA-M

6406-34-4
Benzoic acid,2-hydroxy-5-[[4-[[8-hydroxy-2-(phenylamino)-6-sulfo-1-naphthalenyl]azo]phenyl]azo]- (0 suppliers)556796-08-8
Benzoic acid,2-hydroxy-5-[[4-hydroxy-3-(methoxycarbonyl)phenyl][3-(methoxycarbonyl)-4-oxo-2,5-cyclohexadien-1-ylidene]methyl]-, methyl ester (0 suppliers)62594-26-7
Benzoic acid,2-hydroxy-5-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]sulfonyl]- (0 suppliers)62617-18-9
Benzoic acid,2-hydroxy-5-[1-oxo-3-(2-thienyl)-2-propen-1-yl]- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-[(E)-3-thiophen-2-ylprop-2-enoyl]benzoic acid | CAS Registry Number: 33494-99-4
Synonyms: NSC302385, AC1O167K, NSC-302385, 2-hydroxy-5-[(E)-3-thiophen-2-ylprop-2-enoyl]benzoic acid

Molecular Formula: C14H10O4SMolecular Weight: 274.291800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IIIKXJSCHFNQCQ-GQCTYLIASA-N

33494-99-4
Benzoic acid,2-hydroxy-5-[2-(2-methoxyphenyl)diazenyl]- (2 suppliers)
Compound Structure IUPAC Name: (3E)-3-[(2-methoxyphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 6408-41-9
Synonyms: Spirit yellow, Spirit Yellow SA, Chrome Fast Yellow GG, AC1O0GKV, C.I. Solvent Yellow 20, NSC206211, NSC-206211, Salicylic acid, 5-[(o-methoxyphenyl)azo]-, C.I. 14070, Benzoic acid, 2-hydroxy-5-[(2-methoxyphenyl)azo]-, (3E)-3-[(2-methoxyphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid

Molecular Formula: C14H12N2O4Molecular Weight: 272.256080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MBCZIHQEUGQDKT-OQLLNIDSSA-N

6408-41-9
Benzoic acid,2-hydroxy-5-[2-(4-sulfo-1-naphthalenyl)diazenyl]-, sodium salt (1:2) (1 supplier)6408-85-1
Benzoic acid,2-hydroxy-5-[2-[4'-[2-[4-[2-(4-hydroxyphenyl)diazenyl]-6-sulfo-1-naphthalenyl]diazenyl][1,1'-biphenyl]-4-yl]diazenyl]-,sodium salt (1:2) (0 suppliers)
Compound Structure IUPAC Name: 6-(5-acetylthiophen-2-yl)hexanoic acid | CAS Registry Number: 6406-77-5
Synonyms: CBDivE_004072, AC1MD8OQ, Ambcb5190732, MolPort-003-179-721, MCULE-9854045178, 6-(5-acetylthiophen-2-yl)hexanoic acid

Molecular Formula: C12H16O3SMolecular Weight: 240.318640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMBQWQQHHNNVEH-UHFFFAOYSA-N

6406-77-5
Benzoic acid,2-hydroxy-5-[2-[4-[(1-oxo-2-propen-1-yl)oxy]phenyl]diazenyl]- (0 suppliers)919079-05-3
Benzoic acid,2-hydroxy-5-[2-[4-[2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl]-1-naphthalenyl]diazenyl]-,sodium salt (1:?) (1 supplier)
Compound Structure IUPAC Name: disodium;(3Z)-6-oxo-3-[[4-[(2Z)-2-(1-oxo-4-sulfonatonaphthalen-2-ylidene)hydrazinyl]naphthalen-1-yl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 29128-92-5

Molecular Formula: C27H16N4Na2O7SMolecular Weight: 586.483079 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: OOAGDJCPXHXDRE-CRPSBMJASA-L

29128-92-5
Benzoic acid,2-hydroxy-5-[2-[4-[2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl]-1-naphthalenyl]diazenyl]-,sodium salt (1:2) (0 suppliers)10535-24-7
Benzoic acid,2-hydroxy-5-[2-[4-[2-[8-hydroxy-2-(phenylamino)-6-sulfo-1-naphthalenyl]diazenyl]phenyl]diazenyl]-,sodium salt (1:2) (1 supplier)
Compound Structure IUPAC Name: sodium;(3Z)-6-oxo-3-[[4-[2-(8-oxo-2-phenylimino-6-sulfonaphthalen-1-yl)hydrazinyl]phenyl]hydrazinylidene]cyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 6330-92-3
Synonyms: NSC45612, NSC-45612, 2-hydroxy-5-(-(4-(-(8-hydroxy-2-(phenylamino)-6-sulfonaphthalen-1-yl)diazenyl)phenyl)diazenyl)benzoic acid, disodium salt

Molecular Formula: C29H21N5NaO7S+Molecular Weight: 606.561109 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: DAUQNJAKBQIBRZ-UMSJBJMZSA-N

6330-92-3
Benzoic acid,2-hydroxy-5-[5-[(4H-1,2,4-triazol-4-ylimino)methyl]-2-furanyl]- (0 suppliers)311762-82-0
BENZOIC ACID,2-HYDROXY-5-ISOTHIOCYANATO- (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-isothiocyanatobenzoic acid | CAS Registry Number: 116569-31-4
Synonyms: 5-isothiocyanatosalicylic acid, SCHEMBL3395948, CTK8G6322, FXIXLMKSTCAARZ-UHFFFAOYSA-N, 5-isothiocyanato-2-hydroxybenzoic acid, AKOS006277182, 2-Hydroxy-5-isothiocyanatobenzoic acid, KB-284838

Molecular Formula: C8H5NO3SMolecular Weight: 195.195200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FXIXLMKSTCAARZ-UHFFFAOYSA-N

116569-31-4
Benzoic acid,2-hydroxy-5-sulfo-3-[(tetrahydro- 2,4-dithioxo-2H-1,3-thiazin-5-yl)- azo]- (0 suppliers)67627-62-7
Benzoic acid,2-hydroxy-5-tricyclo[3.3.1.13,7]dec-1-yl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 5-(1-adamantyl)-2-hydroxybenzoate | CAS Registry Number: 126145-52-6
Synonyms: BRN 4263319, Methyl 5-(1-adamantyl)-2-hydroxybenzoate, Methyl 5-(adamantyl-1)salicylate, F0232-0014, Methyl 2-hydroxy-5-tricyclo(3.3.1.1(sup 3,7))dec-1-ylbenzoate, Benzoic acid, 2-hydroxy-5-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-, methyl ester, AC1Q5Z5C, Oprea1_052304, AC1L21K5, CTK6I9247, MolPort-003-011-532, ZINC03897343, AKOS000124950, AG-C-47492, LS-37693, 5-(Adamantyl-1)salicylic acid, methyl ester, T5241021, methyl 5-((3r,5r,7r)-adamantan-1-yl)-2-hydroxybenzoate, methyl 2-hydroxy-5-(tricyclo[3.3.1.13,7]dec-1-yl)benzoate

Molecular Formula: C18H22O3Molecular Weight: 286.365480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFRMQGWZTDYHRK-UHFFFAOYSA-N

126145-52-6
Benzoic acid,2-hydroxy-6-(8Z,11Z)-8,11,14-pentadecatrien-1-yl- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4Z,7Z,9E)-14-hydroxypentadeca-4,7,9-trien-2-yl]benzoic acid | CAS Registry Number: 103904-73-0
Synonyms: AC1O5Z3C, 2-[(4Z,7Z,9E)-14-hydroxypentadeca-4,7,9-trien-2-yl]benzoic Acid

Molecular Formula: C22H30O3Molecular Weight: 342.471800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RCTQCQJPGOAUMN-SPAZTWFHSA-N

103904-73-0
Benzoic acid,2-hydroxy-6-(hydroxymethyl)-4-methoxy-3-[(2E,4E)-1-oxo-2,4-octadien-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-6-(hydroxymethyl)-4-methoxy-3-[(2E,4E)-octa-2,4-dienoyl]benzoic acid | CAS Registry Number: 101241-17-2
Synonyms: Cavoxin, AC1O5XE9, 2-hydroxy-6-(hydroxymethyl)-4-methoxy-3-[(2E,4E)-octa-2,4-dienoyl]benzoic Acid, Benzoic acid, 2-hydroxy-6-(hydroxymethyl)-4-methoxy-3-((2E,4E)-1-oxo-2,4-octadien-1-yl)-

Molecular Formula: C17H20O6Molecular Weight: 320.337100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NLNHSFBYVSNFRF-BSWSSELBSA-N

101241-17-2
Benzoic acid,2-hydroxy-6-[2-hydroxy-6-(hydroxymethyl)-4-methoxyphenoxy]-4-methyl- (0 suppliers)167875-40-3
Benzoic acid,2-hydroxy-6-[5-(1-methoxyethyl)-7-[(3-methyloxiranyl)methylene]-6-oxo-1,3-nonadienyl]-, methyl ester (0 suppliers)89687-36-5
Benzoic acid,2-hydroxy-6-[5-(1-methoxyethyl)-7-methyl-8-(3-methyloxiranyl)-6-oxo-1,3,7-octatrienyl]-, methyl ester (0 suppliers)89687-37-6
Benzoic acid,2-hydroxy-6-methyl-,[(1S,2R,3S,4S,5S)-5-[(3-acetylphenyl)amino]-4-amino-3-[[(dimethylamino)carbonyl]amino]-3-ethyl-1,2-dihydroxy-2-methylcyclopentyl]methylester (1 supplier)
Compound Structure IUPAC Name: [(1S,2R,3S,4S,5S)-5-(3-acetylanilino)-4-amino-3-(dimethylcarbamoylamino)-3-ethyl-1,2-dihydroxy-2-methylcyclopentyl]methyl 2-hydroxy-6-methylbenzoate | CAS Registry Number: 104820-96-4
Synonyms: 7-Deoxypactamycin, PD 113618, Cranomycin, Benzoic acid, 2-hydroxy-6-methyl-, (5-((3-acetylphenyl)amino)-4-amino-3-(((dimethylamino)carbonyl)amino)-1,2-dihydroxy-3-ethyl-2-methylcyclopentyl)methyl ester, (1S-(1-alpha,2-beta,3-alpha,4-alpha,5-beta))-, AC1MI7YC, LS-37612, PD-113618, [(1S,2R,3S,4S,5S)-5-(3-acetylanilino)-4-amino-3-(dimethylcarbamoylamino)-3-ethyl-1,2-dihydroxy-2-methylcyclopentyl]methyl 2-hydroxy-6-methylbenzoate, 11005-94-0

Molecular Formula: C28H38N4O7Molecular Weight: 542.623920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: ZDHIGMAZJWYGPX-YONDKBSQSA-N

104820-96-4
Benzoic acid,2-hydroxy-6-methyl-3-(1-methylethyl)-5-(2-propen-1-yl)-, 2-propen-1-yl ester (0 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-hydroxy-6-methyl-3-propan-2-yl-5-prop-2-enylbenzoate | CAS Registry Number: 101077-10-5
Synonyms: BRN 2654962, Allyl 5-allyl-2-hydroxy-3-isopropyl-6-methylbenzoate, 6-Allyl-3-hydroxy-p-cymene-2-carboxylic acid allyl ester, p-CYMENE-2-CARBOXYLIC ACID, 6-ALLYL-3-HYDROXY-, ALLYL ESTER, prop-2-en-1-yl 2-hydroxy-6-methyl-3-(propan-2-yl)-5-(prop-2-en-1-yl)benzoate, AC1L1OFH, AC1Q60DJ, LS-58898, prop-2-enyl 2-hydroxy-6-methyl-3-propan-2-yl-5-prop-2-enylbenzoate

Molecular Formula: C17H22O3Molecular Weight: 274.354780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRJPJBHLGKEDDU-UHFFFAOYSA-N

101077-10-5
Benzoic acid,2-hydroxy-6-methyl-4-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-6-methyl-4-propan-2-ylbenzoic acid | CAS Registry Number: 17479-65-1
Synonyms: BRN 2835325, 5-Hydroxy-m-cymene-6-carboxylic acid, 2-Hydroxy-4-isopropyl-6-methylbenzoic acid, m-CYMENE-6-CARBOXYLIC ACID, 5-HYDROXY-, AC1L1FLS, LS-58916, 2-hydroxy-6-methyl-4-propan-2-ylbenzoic acid, 2-hydroxy-6-methyl-4-(propan-2-yl)benzoic acid

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FJWIVROUSRYZLZ-UHFFFAOYSA-N

17479-65-1
Benzoic acid,2-hydroxy-6-methyl-4-[(3,7,11-trimethyl-2,6,10-dodecatrienyl)oxy]-, ethylester, (E,E)- (0 suppliers)189244-10-8
Benzoic acid,2-hydroxy-6-methyl-4-[[2-methyl-3,4,6-tris(phenylmethoxy)benzoyl]oxy]-,3-hydroxy-5-methyl-4-[(phenylmethoxy)carbonyl]phenyl ester (0 suppliers)61158-18-7
107951 to 108000 of 163318 results  Page: << Previous 50 Results [2160] 2161 2162 2163 2164 2165 2166 2167 2168 2169 2170 2171 2172 2173 2174 2175 2176 2177 2178 2179 2180 >> Next 50 Results
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