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CHEMICAL products beginning with : B
110551 to 110600 of 160090 results  Page: << Previous 50 Results 2200 2201 2202 2203 2204 2205 2206 2207 2208 2209 2210 2211 [2212] 2213 2214 2215 2216 2217 2218 2219 2220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid,5-[[4-[[4-[(3-carboxy-4-hydroxyphenyl)azo]benzoyl]amino]phenyl]azo]-2-hydroxy- (0 suppliers)850463-60-4
Benzoic acid,5-[[4-[[4-[[4-[[4-[(3-carboxy-4-hydroxyphenyl)azo]sulfo-1-naphthalenyl]azo]phenyl]amino]-3-sulfophenyl]azo]sulfo-1-naphthalenyl]azo]-2-hydroxy-,pentasodium salt (9CI) (0 suppliers)
Compound Structure IUPAC Name: pentasodium;5-[[4-[[4-[4-[[4-[(3-carboxylato-4-hydroxyphenyl)diazenyl]-3-sulfonatonaphthalen-1-yl]diazenyl]-2-sulfonatoanilino]phenyl]diazenyl]-3-sulfonatonaphthalen-1-yl]diazenyl]-2-hydroxybenzoate | CAS Registry Number: 83846-99-5
Synonyms: Pentasodium 5-[[4-[[4-[[4-[[4-[(3-carboxylato-4-hydroxyphenyl)azo]sulphonato-1-naphthyl]azo]phenyl]amino]-3-sulphonatophenyl]azo]sulphonato-1-naphthyl]azo]salicylate

Molecular Formula: C46H26N9Na5O15S3Molecular Weight: 1155.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 24

InChIKey: UDARGQXMDNKKQG-UHFFFAOYSA-I

83846-99-5
Benzoic acid,5-[[4-[[6-[(4-aminobenzoyl)amino]-1-hydroxy-3-sulfo-2-naphthalenyl]azo]benzoyl]amino]-2-hydroxy-3-methyl-, disodium salt (0 suppliers)6492-65-5
Benzoic acid,5-[[4-[[7-[(2-aminoethyl)amino]-1-hydroxy-3-sulfo-2-naphthalenyl]azo]-7-sulfo-1-naphthalenyl]azo]-2-hydroxy-, tripotassium salt (0 suppliers)114589-74-1
Benzoic acid,5-[[4-[5-[(2,4-dihydroxyphenyl)azo]-1H-benzimidazol-2-yl]phenyl]azo]-2-hydroxy- (0 suppliers)61624-97-3
Benzoic acid,5-[[4-[5-[(2-amino-5-hydroxy-7-sulfo-1-naphthalenyl)azo]-1H-benzimidazol-2-yl]phenyl]azo]-2-hydroxy- (0 suppliers)61471-11-2
Benzoic acid,5-[[4-[5-[[2,4-dihydroxy-5-[(2-hydroxy-5-sulfophenyl)azo]phenyl]azo]-1H-benzimidazol-2-yl]phenyl]azo]-2-hydroxy- (0 suppliers)61625-02-3
Benzoic acid,5-[[4-[5-[[4-[[2,4-dihydroxy-5-[(7-sulfo-1-naphthalenyl)azo]phenyl]azo]-7-sulfo-1-naphthalenyl]azo]-1H-benzimidazol-2-yl]phenyl]azo]-2-hydroxy- (0 suppliers)61625-00-1
Benzoic acid,5-[[4-amino-6-(phenylthio)-1,3,5-triazin-2-yl]amino]-2-hydroxy- (0 suppliers)63473-15-4
Benzoic acid,5-[[4-chloro-6-[(4-chlorophenyl)thio]-1,3,5-triazin-2-yl]amino]-2-hydroxy- (0 suppliers)61513-11-9
Benzoic acid,5-[[4-methoxy-3-[[(3R)-tetrahydro-3-furanyl]oxy]phenyl](3-pyridinylmethyl)amino]-2-(trifluoromethyl)- (0 suppliers)651022-68-3
Benzoic acid,5-[[4-methoxy-3-[[(3R)-tetrahydro-3-furanyl]oxy]phenyl](3-pyridinylmethyl)amino]-2-methyl- (0 suppliers)651022-63-8
Benzoic acid,5-[[7-[[4-[[4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl]azo]-2-sulfophenyl]azo]-1,8-dihydroxy-3,6-disulfo-2-naphthalenyl]azo]-2-nitro- (0 suppliers)637011-19-9
Benzoic acid,5-[[7-[[4-[[4-(acetylamino)-2-sulfophenyl]azo]-2,5-dimethoxyphenyl]azo]-1,8-dihydroxy-3,6-disulfo-2-naphthalenyl]azo]-2-nitro- (0 suppliers)637011-38-2
Benzoic acid,5-[[7-[[4-[[4-(acetylamino)-2-sulfophenyl]azo]-7-sulfo-1-naphthalenyl]azo]-1,8-dihydroxy-3,6-disulfo-2-naphthalenyl]azo]-2-nitro- (0 suppliers)637011-36-0
Benzoic acid,5-[[8-(acetylamino)-1-hydroxy-3,6-disulfo-2-naphthalenyl]azo]-2-hydroxy-3-methyl-, trisodium salt (0 suppliers)6826-52-4
Benzoic acid,5-[1-(acetyloxy)-2-[(1,1-dimethylethyl)amino]ethyl]-2-amino-3-chloro- (0 suppliers)88698-01-5
Benzoic acid,5-[1-(acetyloxy)-2-[(1,1-dimethylethyl)amino]ethyl]-2-amino-3-chloro-,methyl ester (0 suppliers)88698-03-7
Benzoic acid,5-[1-[[bis[(2-bromoethyl)amino]phosphinyl]oxy]ethyl]-2-[(1-methyl-2-nitro-1H-imidazol-5-yl)methoxy]-, methyl ester (0 suppliers)918633-13-3
Benzoic acid,5-[1-iodo-4-(2-oxo-3-oxazolidinyl)-1-butenyl]-2-methoxy-3-methyl-,methyl ester (0 suppliers)864755-87-3
Benzoic acid,5-[2-([1,1'-biphenyl]-4-ylamino)-5-methyl-4-thiazolyl]-2-hydroxy- (0 suppliers)874298-33-6
Benzoic acid,5-[2-(2,5-dimethoxyphenyl)ethyl]-2-hydroxy-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 5-[2-(2,5-dimethoxyphenyl)ethyl]-2-hydroxybenzoate | CAS Registry Number: 150779-71-8
Synonyms: CHEMBL129856, sdz-lap-977, SCHEMBL8951153, KB-275292

Molecular Formula: C18H20O5Molecular Weight: 316.348400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GZOFTOHENYHNMS-UHFFFAOYSA-N

150779-71-8
Benzoic acid,5-[2-(2-carboxyphenyl)diazenyl]-2-hydroxy- (3 suppliers)
Compound Structure IUPAC Name: (3E)-3-[(2-carboxyphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 60473-81-6
Synonyms: NSC206212, NSC-206212, AC1O3D3F, CHEMBL368615, CHEBI:389317, 5-[(2-Carboxyphenyl)diazenyl]-2-hydroxybenzoic acid, (3E)-3-[(2-carboxyphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid

Molecular Formula: C14H10N2O5Molecular Weight: 286.239600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PGONITBKLWVYAJ-OVCLIPMQSA-N

60473-81-6
Benzoic acid,5-[2-(4-ethoxyphenyl)diazenyl]-2-hydroxy-, sodium salt (1:1) (2 suppliers)
Compound Structure IUPAC Name: sodium;2-carboxy-4-[(4-ethoxyphenyl)diazenyl]phenolate | CAS Registry Number: 3125-58-4
Synonyms: C.I.14080

Molecular Formula: C15H13N2NaO4Molecular Weight: 308.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HDOICSUQIGYLME-UHFFFAOYSA-M

3125-58-4
Benzoic acid,5-[2-[[[4-(1,1-dimethylethyl)phenyl]methyl]amino]-1-methyl-2-oxoethyl]-2-[(methylsulfonyl)amino]- (0 suppliers)824935-82-2
Benzoic acid,5-[2-[[[4-(1,1-dimethylethyl)phenyl]methyl]amino]-1-methyl-2-oxoethyl]-2-[(methylsulfonyl)amino]-, 1,1-dimethylethyl ester (0 suppliers)824935-81-1
Benzoic acid,5-[2-[[[4-(1,1-dimethylethyl)phenyl]methyl]amino]-1-methyl-2-oxoethyl]-2-[(methylsulfonyl)amino]-, methyl ester (0 suppliers)824935-83-3
Benzoic acid,5-[2-[[2-(1,3-benzodioxol-5-yl)-1,1-dimethylethyl]amino]-1-hydroxyethyl]-2-(phenylmethoxy)-, 1-methylethyl ester (0 suppliers)64110-18-5
Benzoic acid,5-[2-[4'-[2-(2,4-diamino-5-methylphenyl)diazenyl][1,1'-biphenyl]-4-yl]diazenyl]-2-hydroxy-,sodium salt (1:1) (1 supplier)
Compound Structure IUPAC Name: sodium;(3Z)-3-[[4-[4-[(2,4-diamino-5-methylphenyl)diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 6330-87-6
Synonyms: NSC45605, NSC-45605

Molecular Formula: C26H22N6NaO3+Molecular Weight: 489.481049 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: QVOBXBVRKPWPBU-XTWKFQSUSA-N

6330-87-6
Benzoic acid,5-[2-[4'-[2-(2,4-dihydroxyphenyl)diazenyl]-3'-sulfo[1,1'-biphenyl]-4-yl]diazenyl]-2-hydroxy-,sodium salt (1:2) (0 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-3-[5-[2-[(2-fluorophenyl)methylsulfanyl]phenyl]-1,3,4-thiadiazol-2-yl]urea | CAS Registry Number: 6375-50-4
Synonyms: STK847206, SMR000141640, MLS000534203, N-(5-{2-[(2-fluorobenzyl)thio]phenyl}-1,3,4-thiadiazol-2-yl)-N'-(2-fluorophenyl)urea, AC1M0BIL, MLS002540535, STOCK3S-28541, MolPort-000-719-578, MolPort-002-195-715, HMS2275N03, STK007419, ZINC09043405, AKOS005375790, AKOS005628441, MCULE-5133741855, 1-(5-{2-[(2-fluorobenzyl)sulfanyl]phenyl}-1,3,4-thiadiazol-2-yl)-3-(2-fluorophenyl)urea, 1-(2-fluorophenyl)-3-[5-[2-[(2-fluorophenyl)methylsulfanyl]phenyl]-1,3,4-thiadiazol-2-yl]urea, 1-[(2E)-5-{2-[(2-fluorobenzyl)sulfanyl]phenyl}-1,3,4-thiadiazol-2(3H)-ylidene]-3-(2-fluorophenyl)urea

Molecular Formula: C22H16F2N4OS2Molecular Weight: 454.515446 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KDWMGTTYCPTQCR-UHFFFAOYSA-N

6375-50-4
Benzoic acid,5-[2-[4'-[2-(2-amino-3-hydroxy-6-sulfo-1-naphthalenyl)diazenyl][1,1'-biphenyl]-4-yl]diazenyl]-2-hydroxy-,sodium salt (1:2) (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-4-hydroxy-7,7-dimethyl-6,8-dihydroquinoline-2,5-dione | CAS Registry Number: 6426-57-9
Synonyms: AE-406/41057106, AC1LGQGD, MolPort-002-799-974, MCULE-2359503331, 1-(3-chlorophenyl)-2-hydroxy-7,7-dimethyl-6,8-dihydroquinoline-4,5-dione, 1-(3-chlorophenyl)-4-hydroxy-7,7-dimethyl-7,8-dihydro-2,5(1H,6H)-quinolinedione

Molecular Formula: C17H16ClNO3Molecular Weight: 317.766840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEKYARKTHZYQAW-UHFFFAOYSA-N

6426-57-9
Benzoic acid,5-[2-[4'-[2-[2,6-diamino-3-[2-[8-hydroxy-3,6-disulfo-7-[2-(4-sulfo-1-naphthalenyl)diazenyl]-2-naphthalenyl]diazenyl]-5-methylphenyl]diazenyl]-3,3'-dimethyl[1,1'-biphenyl]-4-yl]diazenyl]-2-hydroxy-,sodium salt (1:4) (0 suppliers)
Compound Structure IUPAC Name: N-[(3-chloro-4-methylphenyl)carbamothioyl]-3-nitrobenzamide | CAS Registry Number: 6471-43-8
Synonyms: N-[(3-chloro-4-methylphenyl)carbamothioyl]-3-nitrobenzamide, AC1LH7QZ, AC1Q3QRT, DTXSID20983346, ZINC454351, benzamide, n-[[(3-chloro-4-methylphenyl)amino]thioxomethyl]-3-nitro-, STK141261, AKOS003220724, MCULE-2986581485, AB00108558-01, N-{[(3-chloro-4-methylphenyl)amino]carbonothioyl}-3-nitrobenzamide, N-{[(3-Chloro-4-methylphenyl)imino](sulfanyl)methyl}-3-nitrobenzene-1-carboximidic acid

Molecular Formula: C15H12ClN3O3SMolecular Weight: 349.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZSQUAXKCSKXJIM-UHFFFAOYSA-N

6471-43-8
Benzoic acid,5-[2-[4'-[2-[7-(dimethylamino)-1-hydroxy-3-sulfo-2-naphthalenyl]diazenyl][1,1'-biphenyl]-4-yl]diazenyl]-2-hydroxy-,sodium salt (1:2) (0 suppliers)
Compound Structure IUPAC Name: 3-diazonio-6-fluoro-4-oxo-1H-quinolin-2-olate | CAS Registry Number: 6426-59-1
Synonyms: AE-406/41057145, ZINC04127628, AC1NPLBE, MolPort-002-799-982, 3-diazo-6-fluoro-2,4(1H,3H)-quinolinedione, 3-diazonio-6-fluoro-4-oxo-1H-quinolin-2-olate

Molecular Formula: C9H4FN3O2Molecular Weight: 205.145363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VNQQLHXLCIQNRP-UHFFFAOYSA-N

6426-59-1
Benzoic acid,5-[2-[4-[[(carboxymethyl)amino]carbonyl]phenyl]diazenyl]-2-hydroxy-, sodiumsalt (1:2) (2 suppliers)
Compound Structure IUPAC Name: disodium;(3E)-3-[[4-(carboxylatomethylcarbamoyl)phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 82101-17-5
Synonyms: Benzoic acid, 5-((4-(((carboxymethyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, disodium salt, 5-(Carboxymethylcarbamoyl-4-phenylazo)salicylic acid (disodium)

Molecular Formula: C16H11N3Na2O6Molecular Weight: 387.254579 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DGYFWMSQEFHLAY-KRYQRJNDSA-L

82101-17-5
Benzoic acid,5-[2-[4-[[4-[[4-[(4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino]-2-sulfophenyl]amino]-6-(phenylamino)-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-2-hydroxy-,sodium salt (1:3) (2 suppliers)
Benzoic acid,5-[2-[4-[[4-[2-[2,4-diamino-5-methyl-3-[2-(4-sulfo-1-naphthalenyl)diazenyl]phenyl]diazenyl]phenyl]thio]phenyl]diazenyl]-2-hydroxy-,sodium salt (1:2) (2 suppliers)
Compound Structure IUPAC Name: sodium;(3E)-3-[[4-[4-[[2,4-diamino-5-methyl-3-[(4-sulfonaphthalen-1-yl)diazenyl]phenyl]diazenyl]phenyl]sulfanylphenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 6949-18-4
Synonyms: NSC65853, NSC-65853

Molecular Formula: C36H28N8NaO6S2+Molecular Weight: 755.777289 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: WOIGOMNNNBXUIU-ANZUXOFUSA-N

6949-18-4
Benzoic acid,5-[2-[4-[[4-[2-[2,4-diamino-5-methyl-3-[2-(4-sulfophenyl)diazenyl]phenyl]diazenyl]phenyl]thio]phenyl]diazenyl]-2-hydroxy-,sodium salt (1:2) (2 suppliers)
Compound Structure IUPAC Name: sodium;(3E)-3-[[4-[4-[[2,4-diamino-5-methyl-3-[(4-sulfophenyl)diazenyl]phenyl]diazenyl]phenyl]sulfanylphenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 7356-47-0
Synonyms: NSC65839, NSC-65839

Molecular Formula: C32H26N8NaO6S2+Molecular Weight: 705.718609 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: WTRCTAIXCGDXIA-HMUSVFTNSA-N

7356-47-0
Benzoic acid,5-[2-[4-[[bis(2-chloroethyl)amino]sulfonyl]phenyl]diazenyl]-2-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: (3E)-3-[[4-[bis(2-chloroethyl)sulfamoyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 65624-34-2
Synonyms: NSC171340, NSC-171340

Molecular Formula: C17H17Cl2N3O5SMolecular Weight: 446.304980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JTLVAFZVNNXSPP-FYJGNVAPSA-N

65624-34-2
Benzoic acid,5-[2-[4-[2-(2,4-diamino-5-methylphenyl)diazenyl]phenyl]diazenyl]-2-hydroxy-,sodium salt (1:1) (2 suppliers)
Compound Structure IUPAC Name: sodium;(3Z)-3-[[4-[(2,4-diamino-5-methylphenyl)diazenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 6300-44-3
Synonyms: NSC-45586, NSC45586

Molecular Formula: C20H18N6NaO3+Molecular Weight: 413.385089 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: IVOYTGYCZAPITD-KIPFHBNPSA-N

6300-44-3
Benzoic acid,5-[2-[4-hydroxy-2-methyl-5-(1-methylethyl)phenyl]diazenyl]-2-nitro- (0 suppliers)115839-89-9
Benzoic acid,5-[2-[5-bromo-3-(1-pyrrolidinylsulfonyl)-1H-indol-2-yl]-1H-imidazol-5-yl]-2-hydroxy-, methyl ester (0 suppliers)918142-66-2
Benzoic acid,5-[2-[5-bromo-3-(1-pyrrolidinylsulfonyl)-1H-indol-2-yl]-1H-imidazol-5-yl]-2-hydroxy-, methyl ester 2,2,2-trifluoroacetate (1:?) (0 suppliers)918143-59-6
Benzoic acid,5-[2-[5-chloro-2-[(2,4-difluorophenyl)methoxy]phenyl]-5-methyl-1H-pyrrol-1-yl]-2-methyl- (0 suppliers)632622-01-6
Benzoic acid,5-[2-[acetyl(1,1-dimethylethyl)amino]-1-(acetyloxy)ethyl]-2-amino-3-chloro- (0 suppliers)88698-24-2
Benzoic acid,5-[2-chloro-4-(trifluoromethyl)- phenoxy]-2-nitro-,2-(acetyloxy)ethyl ester,mixt. with 2-(2-chloroethoxy)-N-[[(4- methoxy-6-methyl-1,3,5-triazin-2-yl)amino]- carbonyl]benzenesulfonamide (0 suppliers)126100-30-9
Benzoic acid,5-[2-chloro-4-(trifluoromethyl)- phenoxy]-2-nitro-,2-ethoxy-2-oxoethyl ester,mixt. with 2-(2-chloroethoxy)-N-[[(4- methoxy-6-methyl-1,3,5-triazin-2-yl)amino]- carbonyl]benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-chloroethoxy)phenyl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea;(2-ethoxy-2-oxoethyl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate | CAS Registry Number: 113336-34-8
Synonyms: AC1L4NE0, AC1Q65BT, SCHEMBL7579970, Fluoroglycofen-ethyl and triasulfuron, 2-ethoxy-2-oxoethyl 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate- 2-(2-chloroethoxy)-n-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]benzenesulfonamide(1:1), HE297130, 1-[2-(2-chloroethoxy)phenyl]sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea; (2-ethoxy-2-oxoethyl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate, Benzoic acid, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitro-, 2-ethoxy-2-oxoethyl ester, mixt. with 2-(2-chloroethoxy)-N-(((4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino)carbonyl)benzenesulfonamide, BENZOIC ACID,5-[2-CHLORO-4-(TRIFLUOROMETHYL)- PHENOXY]-2-NITRO-,2-ETHOXY-2-OXOETHYL ESTER,MIXT. WITH 2-(2-CHLOROETHOXY)-N-[[(4- METHOXY-6-METHYL-1,3,5-TRIAZIN-2-YL)AMINO]- CARBONYL]BENZENESULFONAMIDE

Molecular Formula: C32H29Cl2F3N6O12SMolecular Weight: 849.569 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: DGQAILYFXJMKRY-UHFFFAOYSA-N

113336-34-8
Benzoic acid,5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-[(4-methoxyphenyl)sulfonyl]-,ethyl ester (0 suppliers)89274-84-0
Benzoic acid,5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-[(4-methylphenyl)sulfonyl]-,ethyl ester (0 suppliers)89274-83-9
Benzoic acid,5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-, 2-propen-1-yl ester (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate | CAS Registry Number: 67446-71-3
Synonyms: AC1O5BJQ, SureCN11474340, prop-2-enyl 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate, Benzoic acid, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitro-, 2-propenyl ester

Molecular Formula: C17H11ClF3NO5Molecular Weight: 401.721150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FTKKHHKUTIDFPH-UHFFFAOYSA-N

67446-71-3
Benzoic acid,5-[2-chloro-5-(trifluoromethyl)phenoxy]-2-nitro-, methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 5-[2-chloro-5-(trifluoromethyl)phenoxy]-2-nitrobenzoate | CAS Registry Number: 121325-44-8
Synonyms: methyl 5-[2-chloro-5-(trifluoromethyl)phenoxy]-2-nitrobenzoate, Methyl 5-(2-chloro-5-(trifluoromethyl)phenoxy)-2-nitrobenzoate, AC1L3QEZ, CTK8G6883

Molecular Formula: C15H9ClF3NO5Molecular Weight: 375.683870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QBFYBNCGOQKESJ-UHFFFAOYSA-N

121325-44-8
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