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CHEMICAL products beginning with : B
113951 to 114000 of 183019 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 ACID2,4-DIMETHOXY-6-METHYL-,4-[[4- [[(1-CARBOXYETHYL)AMINO]CARBONYL]-3-HYDROXY- 5-METHYLPHENOXY]CARBONYL]-3-METHOXY-5- METHYLPHENYL ESTER,(-)- (1 supplier)182232-23-1
BENZOIC ACID2,4-DIMETHOXY-6-PENTYL-,4- CARBOXY-3-HEPTYL-5-METHOXYPHENYL ESTER (2 suppliers)156372-07-5
BENZOIC ACID2,5-DIHYDROXY-,BENZYL ESTER (1 supplier)21782-87-6
BENZOIC ACID2-(((2,6-DIOXO-PIPERIDIN-3-YL)AMINO)CARBONYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2,6-dioxopiperidin-3-yl)carbamoyl]benzoic acid | CAS Registry Number: 6139-18-0
Synonyms: o-Cgai, N-Phthaloylglutamic acid imide, BRN 0492204, CID134629, alpha-(o-Carboxybenzamido) glutarimide, N-(2,6-Dioxo-3-piperidyl)phthalamic acid, N-(o-Carboxybenzoyl)-D,L-glutamic acid imide, N-(o-Carboxybenzoyl)-DL-glutaminsaureimid, LS-109083, N-(o-Carboxybenzoyl)-DL-glutaminsaureimid [German], Phthalamic acid, N-(2,6-dioxo-3-piperidyl)-, DL-, 5-22-13-00224 (Beilstein Handbook Reference), Benzoic acid,2-(((2,6-dioxo-3-piperidinyl)amino)carbonyl)-, 131-68-0

Molecular Formula: C13H12N2O5Molecular Weight: 276.244780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QTUSGYNZYGYXIN-UHFFFAOYSA-N

6139-18-0
BENZOIC ACID2-(2,3,6,7-TETRAHYDRO-12-OXO-1H,- 5H,12H-XANTHENO[2,3,4-IJ]QUINOLIZIN-9-YL)- (1 supplier)
Compound Structure Synonyms: Kiton red(Chinese)

Molecular Formula: C26H21NO4Molecular Weight: 411.457 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LIVYRZSVLQKWLU-UHFFFAOYSA-N

41175-47-7
BENZOIC ACID2-(2,6-DIHYDROXY-4-METHYLBENZOYL)- 6-HYDROXY-,METHYL ESTER (1 supplier)162857-76-3
BENZOIC ACID2-(2-BUTYNYLIDENEOXIRANYL)-6- METHOXY-4-(5-METHYL-2-THIENYL)-,METHYL ESTER (1 supplier)114076-67-4
BENZOIC ACID2-(3,6-DIHYDROXY-9H-XANTHEN-9- YL)-,MONOSODIUM SALT (1 supplier)5735-09-1
BENZOIC ACID2-(4-OXO-2-PHENYL-4HIMIDAZOL- 5-YL)- (1 supplier)74158-08-0
BENZOIC ACID2-(ACETYLOXY)-,2-[(3- PYRIDINYLCARBONYL)AMINO]ETHYL ESTER HCL (1 supplier)67003-70-7
BENZOIC ACID2-(ACETYLOXY)-,MIXT. WITH 5-(2-BUTENYL)-5-ETHYL-2,4,6(1H,3H,5H)- PYRIMIDINETRIONE AND 3,7-DIHYDRO-1,3,7-TRIMETHYL-1H-PURINE-2,6- DIONE (1 supplier)39388-19-7
BENZOIC ACID2-(ACETYLOXY)-,MIXT. WITH N-(4-ETHOXYPHENYL)ACETAMIDE,5-ETHYL-5-(3-METHYLBUTYL)-2,4,6(1H,3H,5H)- PYRIMIDINETRIONE AND (RS)-R-METHYLBENZENEETHANAMINE SULFATE (2:1) (2 suppliers)71628-71-2
BENZOIC ACID2-(ACETYLOXY)-,MIXT. WITH REL-(RS)-R-[(1R)-1-AMINOETHYL]- BENZENEMETHANOL HCL,?(4-CHLOROPHENYL)-N,N-DIMETHYL-2- PYRIDINEPROPANAMINE (2Z)-2-BUTENEDIOATE (1:1) AND 3,7-DIHYDRO-1,3,7-TRIMETHYL-1H-PURINE- 2,6-DIONE (3 suppliers)
Compound Structure IUPAC Name: 2-acetyloxybenzoic acid; (1S,2R)-2-amino-1-phenylpropan-1-ol; (E)-but-2-enedioic acid; 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine; 1,3,7-trimethylpurine-2,6-dione; hydrochloride | CAS Registry Number: 138331-08-5
Synonyms: Triaminicin, Aspirin mixture with Caffeine, Chlorpheniramine and Phenylpropanolamine, Benzoic acid, 2-(acetyloxy)-, mixt. with (R*,S*)-(+-)-alpha-(1-aminoethyl)benzenemethanol hydrochloride, gamma-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (Z)-2-butenedioate (1:1) and 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione

Molecular Formula: C46H55Cl2N7O11Molecular Weight: 952.875200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: DRTBIVHVPWEWHS-JPTOCXKKSA-N

138331-08-5
BENZOIC ACID2-(ACETYLOXY)-4-(TERT-BUTYL)- (2 suppliers)21003-82-7
BENZOIC ACID2-(ACETYLOXY)-6-[(3R,4S,5S,7R)-7- [(2R,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]-3-METHYL- ,MONOSODIUM SALT (1 supplier)41734-03-6
BENZOIC ACID2-(METHYLAMINO)-,(1AR,1BS,4AR,- 7AR,7BR,8R,9R,9AS)-9A-(ACETYLOXY)-1A,1B,4,4A,- 5,7A,7B,8,9,9A-DECAHYDRO-7B-HYDROXY-3- (HYDROXYMETHYL)-1,1,6,8-TETRAMETHYL-5-OXO- 1H-CYCLOPROPA[3,4]BENZO[1,2-E]AZULEN-9-YL ESTER (1 supplier)
Compound Structure Synonyms: alpha-sapinine, Sapintoxin A, CHEBI:563734, CID182418

Molecular Formula: C30H37NO7Molecular Weight: 523.617280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KBSBUGUKMIUBEE-RBUHZZTDSA-N

64284-90-8
BENZOIC ACID2-(METHYLAMINO)-5-(1,2,3,9-TETRAHYDRO- 9-OXOPYRROLO[2,1-B]QUINAZOLIN-3-YL)-,METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(methylamino)-5-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-3-yl)benzoate | CAS Registry Number: 16688-19-0
Synonyms: Anisotine, CID442884, C10639

Molecular Formula: C20H19N3O3Molecular Weight: 349.383160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FZKRWTVMKFSFSG-UHFFFAOYSA-N

16688-19-0
BENZOIC ACID2-(METHYLAMINO)-5-(1,2,3,9-TETRAHYDROPYRROLO[ 2,1-B]QUINAZOLIN-3-YL)-,METHYL ESTER (1 supplier)33903-14-9
BENZOIC ACID2-(SULFOOXY)- (8 suppliers)
Compound Structure IUPAC Name: 2-sulfooxybenzoic acid | CAS Registry Number: 89-45-2
Synonyms: 2-(Sulfooxy)benzoic acid, AG-H-03019, Salicylic sulfate, Salicylsulfuric acid, Salicylic acid sulfate, Salicyl hydrogen sulfate, SureCN26647, Salicylsulfuric acid [MI], UNII-S4IXU1873O, Benzoic acid, 2-(sulfooxy)-, CTK3J2932, Salicylic acid sulfuric acid ester, ANW-57974, AKOS015856672, AK103575, KB-224589, 27250-EP2292611A1, 27250-EP2314575A1

Molecular Formula: C7H6O6SMolecular Weight: 218.183940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MOODSJOROWROTO-UHFFFAOYSA-N

89-45-2
BENZOIC ACID2-[(1,2,3,9-TETRAHYDRO-9- OXOPYRROLO[2,1-B]QUINAZOLIN-3-YL)AMINO]-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-3-yl)amino]benzoate | CAS Registry Number: 16688-20-3
Synonyms: Anisessine, CID442883, C10637, Anthranilic acid, N-(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-3-yl)-, ethyl ester, Benzoic acid, 2-[(1,2,3,9-tetrahydro-9-oxopyrrolo[2,1-b]quinazolin-3-yl)amino]-, ethyl ester

Molecular Formula: C20H19N3O3Molecular Weight: 349.383160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XESDUHSYWZBXPQ-UHFFFAOYSA-N

16688-20-3
BENZOIC ACID2-[(1,8-DIHYDROXY-)-[(2-HYDROXY-5-NITRO-3-SULFOPHENYL)AZO]-3,6-DISULFO-2-NAPHTHALENYL)AZO]- (2 suppliers)20650-43-5
BENZOIC ACID2-[(2-AMINO-5-SULFOPHENYL)AZO]-,MONOSODIUM SALT (1 supplier)57296-16-9
BENZOIC ACID2-[(2-AMINOBENZOYL)AMINO]-,(1AR,2R,5R,5AR,6S,8AS,9R,10AR)-6- (ACETYLOXY)-4-[(ACETYLOXY)METHYL]-1A,2,5,5A,6,9,- 10,10A-OCTAHYDRO-5A-HYDROXY-1,1,7,9-TETRAMETHYL- 11-OXO-1H-2,8A-METHANOCYCLOPENTA[A]- CYCLOPROPA[E]CYCLODECEN-5-YL ESTER (1 supplier)152135-63-2
BENZOIC ACID2-[(3S,4R)-3,4-DIHYDRO-4- HYDROXY-3-BENZYL-2H-1-BENZOPYRAN- 7-YL]-4-(TRIFLUOROMETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-[(3S,4R)-3-benzyl-4-hydroxy-3,4-dihydro-2H-chromen-7-yl]-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 204981-48-6
Synonyms: UNII-YB1F0V77MK, CHEMBL301829, CP-195543, YB1F0V77MK, SCHEMBL896066, GTPL6155, NZQDWKCNBOELAI-KSFYIVLOSA-N, CP195543, CP 195543, CP-195,543, (3S,4R)-2-(3-benzyl-4-hydroxy-chroman-7-yl)-4-trifluoromethyl-benzoicacid, (3S, 4R)-2-(3-benzyl-4-hydroxy-chroman-7-yl)-4-trifluoromethyl-benzoic acid, (3S,4R)-2-(3-benzyl-4-hydroxy-chroman-7-yl)-4-trifluoromethyl-benzoic acid, 2-[(3S,4R)-4-hydroxy-3-(phenylmethyl)chroman-7-yl]-4-(trifluoromethyl)benzoic acid, Benzoic acid, 2-((3S,4R)-3,4-dihydro-4-hydroxy-3-(phenylmethyl)-2H-1-benzopyran-7-yl)-4-(trifluoromethyl)-

Molecular Formula: C24H19F3O4Molecular Weight: 428.400470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NZQDWKCNBOELAI-KSFYIVLOSA-N

204981-48-6
BENZOIC ACID2-[(5,10-DIHYDRO-3,7,8- TRIHYDROXY-5,10-DIOXO[1]BENZOPYRANO[5,4,3-CDE]- [1]BENZOPYRAN-2-YL)OXY]-3,4,5-TRIHYDROXY- (5 suppliers)
Compound Structure Synonyms: Valoneic acid bilactone, Valoneic acid dilactone, Valoneic acid bislactone

Molecular Formula: C21H10O13Molecular Weight: 470.296300 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: BPAOAXAAABIQKR-UHFFFAOYSA-N

60202-70-2
BENZOIC ACID2-[(6,7-DIMETHOXY-1- ISOQUINOLINYL)METHYL]-4,5-DIMETHOXY- (1 supplier)23594-95-8
BENZOIC ACID2-[(8-HYDROXY-5-SULFO-7- QUINOLINYL)AZO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(8-oxo-5-sulfoquinolin-7-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 72568-35-5
Synonyms: OKFAZOX, HE383541

Molecular Formula: C16H11N3O6SMolecular Weight: 373.339 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VJBGQNIOFJKWTP-UHFFFAOYSA-N

72568-35-5
BENZOIC ACID2-[(AMINOMETHOXYPHOSPHINYL)OXY]-,1-METHYLETHYL ESTER (1 supplier)30954-94-0
BENZOIC ACID2-[[(2E)-3-(3,4-DIHYDROXYPHENYL)- 1-OXO-2-ALLYL]AMINO]-5-HYDROXY- (8 suppliers)
Compound Structure IUPAC Name: 2-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]-5-hydroxybenzoic acid | CAS Registry Number: 116764-15-9
Synonyms: Avenanthramide C, Avenanthramide BC, Avenanthramide 2C, Benzoic acid, 2-(((2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl)amino)-5-hydroxy-, Benzoic acid, 2-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]amino]-5-hydroxy-, UNII-5FRF61BOYU, SureCN4199523, BEN802

Molecular Formula: C16H13NO6Molecular Weight: 315.277520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: IDUUXROOZBOOPH-QHHAFSJGSA-N

116764-15-9
BENZOIC ACID2-[[[[[(4,6-DIMETHOXY-2- PYRIMIDINYL)AMINO]CARBONYL]AMINO]SULFONYL]- METHYL]-,METHYL ESTER,MIXT. WITH 2-CHLORO-N-(2-ETHYL-6-METHYLPHENYL)-N-(2- METHOXY-1-METHYLETHYL)ACETAMIDE (1 supplier)147099-13-6
BENZOIC ACID2-[[[[[(4,6-DIMETHOXY-2- PYRIMIDINYL)AMINO]CARBONYL]AMINO]SULFONYL]OXY]- ,METHYL ESTER (1 supplier)73747-97-4
BENZOIC ACID2-[[[[[4,6-BIS(DIFLUOROMETHOXY)-2- PYRIMIDINYL]AMINO]CARBONYL]AMINO]SULFONYL]-,METHYL ESTER,MIXT. WITH N-[[(4-METHOXY-6-METHYL-1,3,5-TRIAZIN-2- YL)AMINO]CARBONYL]-2-(3,3,3-TRIFLUOROPROPYL)- BENZENESULFONAMIDE (1 supplier)152042-00-7
BENZOIC ACID2-[[[[[4-ETHOXY-6-(METHYLAMINO)- 1,3,5-TRIAZIN-2-YL]AMINO]CARBONYL]AMINO]- SULFONYL]-4-METHOXY-,METHYL ESTER (1 supplier)133789-77-2
BENZOIC ACID2-[[[2-BUTYL-1-[(4-CARBOXYPHENYL) METHYL]-1H-IMIDAZOL-5-YL]METHYL]- AMINO]- (1 supplier)155741-41-6
BENZOIC ACID2-[[1,8-DIHYDROXY-3,6-DISULFO-7- [(2-SULFOPHENYL)AZO]-2-NAPHTHALENYL]AZO]-,DISODIUM SALT (2 suppliers)56732-35-5
BENZOIC ACID2-[[1-HYDROXY-6-[[[[5-HYDROXY- 6-[(2-HYDROXY-5-NITROPHENYL)AZO]-7-SULFO-2- NAPHTHALENYL]AMINO]CARBONYL]AMINO]-3-SULFO- 2-NAPHTHALENYL]AZO]-,TRISODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: trisodium;(3Z)-3-[(2-carboxyphenyl)hydrazinylidene]-7-[[(6E)-6-[(5-nitro-2-oxidophenyl)hydrazinylidene]-5-oxo-7-sulfonatonaphthalen-2-yl]carbamoylamino]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 82944-45-4
Synonyms: 2-[[1-Hydroxy-6-[[[[5-hydroxy-6-[ azo]-7-sulfo-2-naphtyl]amino]carbonyl]amino]-3-sulfo-2-naphtyl]azo]benzoicacidtrisodiumsalt

Molecular Formula: C34H20N7Na3O14S2Molecular Weight: 883.660408 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 18

InChIKey: NYXJWLXXXQSKGQ-XSAIUQCKSA-K

82944-45-4
BENZOIC ACID2-[[2-(1,2,3,6-TETRAHYDRO-1,3- DIMETHYL-2,6-DIOXO-7H-PURIN-7-YL)ETHYL]- THIO]- (1 supplier)5738-22-7
BENZOIC ACID2-[[2-[[3,3'-DICHLORO-4'-[[2-OXO-1-[(PHENYLAMINO)CARBONYL] PROPYL]AZO] [1,1'-BIPHENYL]-4-YL] AZO]-1,3-DIOXOBUTYL] AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[4-[4-[(1-anilino-1,3-dioxobutan-2-yl)diazenyl]-3-chlorophenyl]-2-chlorophenyl]diazenyl]-3-oxobutanoyl]amino]benzoic acid | CAS Registry Number: 90312-37-1
Synonyms: Benzoicacid,2-[[2-[[3,3'-dichloro-4'-[[2-oxo-1-[ carbonyl]propyl]azo][1,1'-biphenyl]-4-yl]azo]-1,3-dioxobutyl]amino]-

Molecular Formula: C33H26Cl2N6O6Molecular Weight: 673.502140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: GPLXNAJXZZSDEK-UHFFFAOYSA-N

90312-37-1
BENZOIC ACID2-[[3,5-BIS[(3-CARBOXYPHENYL)AZO]- 2-HYDROXYPHENYL]AZO]-,DISODIUM SALT (1 supplier)60283-93-4
BENZOIC ACID2-[[3-(TRIFLUOROMETHOXY)PHENYL]- AMINO]-,2-(4-PHENYL-(PIPERAZIN-1-YL))ETHYL ESTER (1 supplier)54279-00-4
BENZOIC ACID2-[[5-HYDROXY-4-OXO-6-(1- ALLYL)-4H-PYRAN-3-YL]CARBONYL]-3,5- DIMETHOXY-,METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-[5-hydroxy-4-oxo-6-[(E)-prop-1-enyl]pyran-3-carbonyl]-3,5-dimethoxybenzoate | CAS Registry Number: 28403-04-5
Synonyms: Funicone, SCHEMBL902948

Molecular Formula: C19H18O8Molecular Weight: 374.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GZMDTMLCGYJSFR-AATRIKPKSA-N

28403-04-5
BENZOIC ACID2-[[6-[[(2-CARBOXYPHENYL)AMINO]- SULFONYL]-2-HYDROXY-1-NAPHTHALENYL]AZO]-,DISODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: disodium;2-[[6-[(2-carboxyphenyl)sulfamoyl]-2-oxidonaphthalen-1-yl]diazenyl]benzoate | CAS Registry Number: 5850-46-4
Synonyms: C.I.16315

Molecular Formula: C24H15N3Na2O7SMolecular Weight: 535.438 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LFZCXUXOGAKPNJ-UHFFFAOYSA-L

5850-46-4
BENZOIC ACID2-[2-CARBOXY-5-(?DGLUCOPYRANOSYLOXY)- 3-HEPTYLPHENOXY]-6- HEPTYL-4-HYDROXY- (1 supplier)154160-78-8
BENZOIC ACID2-[3-[[(5-AZIDO-1-NAPHTHALENYL)- SULFONYL]AMINO]PROPOXY]-4-[[(5,6,7,8-TETRAHYDRO- 5,5,8,8-TETRAMETHYL-2-NAPHTHALENYL)- CARBONYL]AMINO]- (1 supplier)137550-89-1
BENZOIC ACID2-BROMO-,2-BENZOYL-1-(1,1- DIMETHYLETHYL)HYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: N'-benzoyl-2-bromo-N-tert-butylbenzohydrazide | CAS Registry Number: 112249-32-8
Synonyms: SCHEMBL8773659, CHEMBL2286737, OR202621, 2-Bromobenzoic acid 2-benzoyl-1-tert-butyl hydrazide

Molecular Formula: C18H19BrN2O2Molecular Weight: 375.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWUXTQITZZGXTQ-UHFFFAOYSA-N

112249-32-8
benzoic acid2-chloro-4-sulfo-monosodium salt (1 supplier)51591-68-5
BENZOIC ACID2-CHLORO-5-[2-CHLORO-4- (TRIFLUOROMETHYL)PHENOXY]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-chloro-5-[2-chloro-4-(trifluoromethyl)phenoxy]benzoate | CAS Registry Number: 57025-76-0
Synonyms: Cp Cap, Cp-Cap, CID92354, MC 15608, LS 82.0340, 2,4'-Dichloro-4-trifluoromethyl-3'-carbomethoxydiphenyl ether, Benzoic acid, 2-chloro-5-(2-chloro-4-(trifluoromethyl)phenoxy)-, methyl ester, 57035-38-8

Molecular Formula: C15H9Cl2F3O3Molecular Weight: 365.131370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FAPHUSSYSVNLNW-UHFFFAOYSA-N

57025-76-0
BENZOIC ACID2-FORMYL-3,4-DIMETHOXY- (1 supplier)483-85-2
BENZOIC ACID2-FORMYL-3,5-DIHYDROXY-4- METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-formyl-3,5-dihydroxy-4-methylbenzoic acid | CAS Registry Number: 51264-36-9
Synonyms: 2-formyl-3,5-dihydroxy-4-methylbenzoic acid, UNII-87LI61073Z, 87LI61073Z, Funiculosic acid, 3,5-Dihydroxy-2-formyl-4-methylbenzoic acid, Benzoic acid, 2-formyl-3,5-dihydroxy-4-methyl-

Molecular Formula: C9H8O5Molecular Weight: 196.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PZYGVOINJXUCCU-UHFFFAOYSA-N

51264-36-9
BENZOIC ACID2-HEPTYL-4,6-DIHYDROXY-,3- HEPTYL-5-HYDROXYPHENYL ESTER (1 supplier)121256-13-1
113951 to 114000 of 183019 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
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