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CHEMICAL products beginning with : B
113901 to 113950 of 182880 results  Page: << Previous 50 Results 2260 2261 2262 2263 2264 2265 2266 2267 2268 2269 2270 2271 2272 2273 2274 2275 2276 2277 2278 [2279] 2280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic Acid;2-butoxy-n-[2-(diethylamino)ethyl]quinoline-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: benzoic acid;2-butoxy-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide | CAS Registry Number: 7275-81-2
Synonyms: UNII-J31043J63M, J31043J63M

Molecular Formula: C27H35N3O4Molecular Weight: 465.584500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JULGWEYQFOTHCW-UHFFFAOYSA-N

7275-81-2
Benzoic Acid;2-chloro-4-[2-(3-chloro-4-hydroxyphenyl)propan-2-yl]phenol (1 supplier)
Compound Structure IUPAC Name: benzoic acid;2-chloro-4-[2-(3-chloro-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 21886-68-0
Synonyms: Phenol, 4,4'-(1-methylethylidene)bis[2-chloro-, dibenzoate, AGN-PC-0JCYSM, CTK0I9074

Molecular Formula: C29H26Cl2O6Molecular Weight: 541.419140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CJXPULIDLOMVQH-UHFFFAOYSA-N

21886-68-0
Benzoic Acid;2-ethyl-3-(4-hydroxyphenyl)pyrrolidin-3-ol (1 supplier)
Compound Structure IUPAC Name: benzoic acid;2-ethyl-3-(4-hydroxyphenyl)pyrrolidin-3-ol | CAS Registry Number: 94915-23-8
Synonyms: 2-Ethyl-3-(p-hydroxyphenyl)-3-pyrrolidinol benzoate (salt), 3-Pyrrolidinol, 2-ethyl-3-(p-hydroxyphenyl)-, benzoate (salt)

Molecular Formula: C19H23NO4Molecular Weight: 329.390220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IBAXDBPFSUEWFL-UHFFFAOYSA-N

94915-23-8
Benzoic Acid;4-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,2-diol (2 suppliers)
Compound Structure IUPAC Name: benzoic acid;4-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,2-diol | CAS Registry Number: 13263-58-6
Synonyms: MLS003115308, SMR001830888, NSC250293, AGN-PC-0JOWXJ, AC1L7WB9, CHEMBL1902287, NSC-250293, SR-01000886466, SR-01000886466-2, 1, 4-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-, monobenzoate (salt), benzoic acid; 4-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,2-diol, benzoic acid;4-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,2-diol, 1,2-Benzenediol, 4-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-, monobenzoate (salt)

Molecular Formula: C24H27NO6Molecular Weight: 425.474280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: WJXXXRPUINHURH-UHFFFAOYSA-N

13263-58-6
Benzoic acid=5-fluoropentyl ester (2 suppliers)
Compound Structure IUPAC Name: 5-fluoropentyl benzoate | CAS Registry Number: 583-16-4
Synonyms: 5-fluoropentyl benzoate, 5-Fluoroamyl benzoate, BENZOIC ACID, 5-FLUOROPENTYL ESTER, 5-Fluoropentyl ester of benzoic acid, BRN 3265567, AC1L1XAP, AGN-PC-0JKA0V, LS-37471

Molecular Formula: C12H15FO2Molecular Weight: 210.244703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VBUBHKGSNQYAIR-UHFFFAOYSA-N

583-16-4
BENZOIC ACID2,2'-(1,2-DIOXO-1,2-ETHANEDIYL)BIS- [4,5-DIMETHOXY- (1 supplier)17132-53-5
BENZOIC ACID2,2'-(5,10-DIHYDRO-2,3,7,8-TETRAHYDROXY- 5,10-DIOXO[1]BENZOPYRANO[5,4,3-CDE][1]- BENZOPYRAN-1,6-DIYL)BIS[3,4,5-TRIHYDROXY-,STEREOISOMER (2 suppliers)
Compound Structure Synonyms: AGN-PC-002FZG

Molecular Formula: C28H14O18Molecular Weight: 638.399960 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: ZASJRRFAYSNSHU-UHFFFAOYSA-N

65995-62-2
BENZOIC ACID2,2'-[(1,8-DIHYDROXY-3,6-DISULFO- 2,7-NAPHTHALENEDIYL)BIS(AZO)]BIS[5-CHLORO- (1 supplier)71241-72-0
BENZOIC ACID2,2'-[(1,8-DIHYDROXY-3,6-DISULFO- 2,7-NAPHTHALENEDIYL)BIS(AZO)]BIS[5-IODO- (1 supplier)71241-74-2
BENZOIC ACID2,2'-[CARBONYLBIS[IMINO[1,1'- BIPHENYL]-4',4-DIYL(4,5-DIHYDRO-3-METHYL-5- OXO-1H-PYRAZOLE-1,4-DIYL)AZO]]BIS[5-SULFO- (2 suppliers)
Compound Structure IUPAC Name: tetrasodium;2-[[1-[4-[4-[[4-[4-[4-[(2-carboxylato-4-sulfonatophenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]phenyl]phenyl]carbamoylamino]phenyl]phenyl]-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-5-sulfonatobenzoate | CAS Registry Number: 16894-31-8
Synonyms: C.I.29295

Molecular Formula: C47H32N10Na4O13S2Molecular Weight: 1100.909 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 19

InChIKey: FPGLZOKFOXBNKE-UHFFFAOYSA-J

16894-31-8
BENZOIC ACID2,3,5,6-TETRACHLORO-4-[(METHYLTHIO)- CARBONYL]-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: $l^{1}-arsanyl-[[[[($l^{1}-arsanyl-$l^{2}-arsanyl)-$l^{2}-arsanyl]-$l^{2}-arsanyl]-$l^{2}-arsanyl]-$l^{2}-arsanyl]arsenic | CAS Registry Number: 56468-58-7
Synonyms: Octaarsine

Molecular Formula: As8Molecular Weight: 599.372800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DSYBYVCEKGFXPP-UHFFFAOYSA-N

56468-58-7
BENZOIC ACID2,3,6-TRICHLORO-,MIXT. WITH (4-CHLORO-2-METHYLPHENOXY)ACETIC ACID (1 supplier)8012-46-2
BENZOIC ACID2,3,6-TRICHLORO-,MIXT. WITH SODIUM (4-CHLORO-2-METHYLPHENOXY)ACETATE (1 supplier)37286-58-1
BENZOIC ACID2,3-DIMETHOXY-6-[[6-[2-(METHYLAMINO) ETHYL]-1,3-BENZODIOXOL-5-YL]ACETYL]- (5 suppliers)41904-85-2
BENZOIC ACID2,4,?-TRIHYDROXY-6-METHYL-,(2R,- 4S,4AR,7AS,7BR)-2,4,4A,5,6,7,7A,7B-OCTAHYDRO- 4-HYDROXY-3-(HYDROXYMETHYL)-6,6,7BTRIMETHYL- 1H-CYCLOBUTA[E]INDEN-2-YL ESTER (2 suppliers)
Compound Structure IUPAC Name: [(2R,4S,4aR,7aS,7bR)-4-hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-2,4,4a,5,7,7a-hexahydro-1H-cyclobuta[e]inden-2-yl] 2,3,4-trihydroxy-6-methylbenzoate | CAS Registry Number: 96571-13-0
Synonyms: Judeol, CID185438, Benzoic acid, 2,4,?-trihydroxy-6-methyl-, 2,4,4a,5,6,7,7a,7b-octahydro-4-hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-1H-cyclobut(e)inden-2-yl ester, (2R-(2alpha,4alpha,4aalpha,7aalpha,7bbeta))-

Molecular Formula: C23H30O7Molecular Weight: 418.480100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PTVABGVMGJFKGM-GHEGTYFOSA-N

96571-13-0
BENZOIC ACID2,4-DIHYDROXY-,2-(5,6-DIHYDRO- 9-HYDROXY-2-METHYL-2,6-METHANO-2H-1- BENZOXOCIN-4-YL)-5A,10A-DIHYDRO-1,5A,8- TRIHYDROXY-10A-(3-METHYL-2-BUTENYL)-11- OXO-11H-BENZOFURO[3,2-B][1]BENZOPYRAN-3-YL ESTER (1 supplier)
Compound Structure Synonyms: Sanggenon S

Molecular Formula: C40H34O12Molecular Weight: 706.700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: IRBLHGVNLPRRGM-XBJVJBBJSA-N

164123-48-2
BENZOIC ACID2,4-DIHYDROXY-3,5,6-TRIMETHYL-,3-HYDROXY-4-(METHOXYCARBONYL)-2,5,6- TRIMETHYLPHENYL ESTER (1 supplier)90686-01-4
BENZOIC ACID2,4-DIHYDROXY-3,6-DIMETHYL-,(2- CARBOXY-3,5-DIHYDROXY-4-METHYLPHENYL)METHYL ESTER (1 supplier)58617-70-2
BENZOIC ACID2,4-DIHYDROXY-3-(HYDROXYMETHYL)- 5,6-DIMETHYL-,3-HYDROXY-4-(METHOXYCARBONYL)- 2,5,6-TRIMETHYLPHENYL ESTER (2 suppliers)90685-96-4
BENZOIC ACID2,4-DIHYDROXY-5-[3-HYDROXY-2- (METHOXYMETHYL)-5-METHYLPHENOXY]-3,6- DIMETHYL-,METHYL ESTER (1 supplier)180840-57-7
BENZOIC ACID2,4-DIHYDROXY-6-(2-OXOHEPTYL)- (3 suppliers)
Compound Structure IUPAC Name: 2,4-dihydroxy-6-(2-oxoheptyl)benzoic acid | CAS Registry Number: 63939-19-5
Synonyms: DHTUEPZEWVIXGJ-UHFFFAOYSA-N, 2,4-Dihydroxy-6-(2-oxoheptyl)benzoic acid (Olivetonic acid)

Molecular Formula: C14H18O5Molecular Weight: 266.289720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DHTUEPZEWVIXGJ-UHFFFAOYSA-N

63939-19-5
BENZOIC ACID2,4-DIHYDROXY-6-[(14R)-14- HYDROXYPENTADECYL]- (5 suppliers)
Compound Structure IUPAC Name: 2,4-dihydroxy-6-[(14R)-14-hydroxypentadecyl]benzoic acid | CAS Registry Number: 124709-28-0
Synonyms: 2,4-dihydroxy-6-[(14R)-14-hydroxypentadecyl]-benzoicacid

Molecular Formula: C22H36O5Molecular Weight: 380.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZKAMWLJLFUNBEK-QGZVFWFLSA-N

124709-28-0
BENZOIC ACID2,4-DIHYDROXY-6-METHYL-,(2R,- 2AS,4AR,7R,7AS,7BR)-2,2A,4A,5,6,7,7A,7BOCTAHYDRO- 2A,4A,7-TRIHYDROXY-3-(HYDROXYMETHYL)- 6,6,7B-TRIMETHYL-1H-CYCLOBUTA[E]INDEN- 2-YL ESTER (1 supplier)103847-14-9
BENZOIC ACID2,4-DIHYDROXY-6-METHYL-,(6R,- 7R)-5,6,7,8-TETRAHYDRO-7-HYDROXY-3-[(1E)- 3-HYDROXY-1-ALLYL]-7-METHYL-8-OXO-1H- 2-BENZOPYRAN-6-YL ESTER (1 supplier)173693-45-3
BENZOIC ACID2,4-DIHYDROXY-6-METHYL-,3- HYDROXY-5-METHYL-4-[[(2S,3R)-2,3,4- TRIHYDROXYBUTOXY]CARBONYL]PHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: [3-hydroxy-5-methyl-4-[(2R,3S)-2,3,4-trihydroxybutoxy]carbonylphenyl] 2,4-dihydroxy-6-methylbenzoate | CAS Registry Number: 480-57-9
Synonyms: 2,4-Dihydroxy-6-methylbenzoicacid3-hydroxy-5-methyl-4-[[ -2,3,4-trihydroxybutoxy]carbonyl]phenylester

Molecular Formula: C20H22O10Molecular Weight: 422.382680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: BUBBEHCXSMCYNY-JKSUJKDBSA-N

480-57-9
BENZOIC ACID2,4-DIHYDROXY-6-METHYL-,3- HYDROXY-5-METHYLPHENYL ESTER (1 supplier)72947-55-8
BENZOIC ACID2,4-DIHYDROXY-6-PENTYL-,3- HYDROXY-5-PENTYLPHENYL ESTER (1 supplier)62574-17-8
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
113901 to 113950 of 182880 results  Page: << Previous 50 Results 2260 2261 2262 2263 2264 2265 2266 2267 2268 2269 2270 2271 2272 2273 2274 2275 2276 2277 2278 [2279] 2280 >> Next 50 Results
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