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CHEMICAL products beginning with : B
51751 to 51800 of 163278 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 [1036] 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENEACETIC ACID, 2-(ACETYLAMINO)-ALPHA-OXO-, 2-((DIMETHYLAMINO)ACET YL)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-[2-(dimethylamino)acetyl]hydrazinyl]-2-oxoacetyl]phenyl]acetamide | CAS Registry Number: 84966-94-9
Synonyms: N-(2-Acetilaminofenil)gliossalil-N'-dimetilaminoacetilidrazina [Italian], 1-((o-Acetamidophenyl)oxalyl)-2-((dimethylamino)acetyl)hydrazine, Hydrazine, 1-((o-acetamidophenyl)oxalyl)-2-((dimethylamino)acetyl)-, Benzeneacetic acid, 2-(acetylamino)-alpha-oxo-, 2-((dimethylamino)acetyl)hydrazide, AC1MIHV7, LS-76376, N-(2-Acetilaminofenil)gliossalil-N'-dimetilaminoacetilidrazina, N-[2-[2-[2-[2-(dimethylamino)acetyl]hydrazinyl]-2-oxoacetyl]phenyl]acetamide

Molecular Formula: C14H18N4O4Molecular Weight: 306.317120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GFAHXOGHHLIDQP-UHFFFAOYSA-N

84966-94-9
BENZENEACETIC ACID, 2-(ACETYLPHENYLAMINO)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(N-acetylanilino)phenyl]acetic acid | CAS Registry Number: 731851-88-0
Synonyms: CTK2G1958, Benzeneacetic acid, 2-(acetylphenylamino)-

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUUXTZILROKKQW-UHFFFAOYSA-N

731851-88-0
BENZENEACETIC ACID, 2-(AMINOMETHYL)-4-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(aminomethyl)-4-methoxyphenyl]acetic acid | CAS Registry Number: 739311-32-1
Synonyms: CTK9A3311, Benzeneaceticacid,2- -4-methoxy-, KB-278097, [2-(Aminomethyl)-4-methoxyphenyl]acetic acid

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBSLLIVJKKGUTM-UHFFFAOYSA-N

739311-32-1
Benzeneacetic acid, 2-(aminosulfonyl)-5-benzothiazolyl ester (1 supplier)
Compound Structure IUPAC Name: (2-sulfamoyl-1,3-benzothiazol-5-yl) 2-phenylacetate | CAS Registry Number: 88515-18-8
Synonyms: ACMC-20laqd, SureCN7924874, CTK3B0425

Molecular Formula: C15H12N2O4S2Molecular Weight: 348.396780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XTEIJGBFTUNSHC-UHFFFAOYSA-N

88515-18-8
Benzeneacetic acid, 2-(aminosulfonyl)-6-benzothiazolyl ester (1 supplier)
Compound Structure IUPAC Name: (2-sulfamoyl-1,3-benzothiazol-6-yl) 2-phenylacetate | CAS Registry Number: 86394-93-6
Synonyms: CHEMBL84169, AGN-PC-00LMHU, SureCN7933429, CTK3C7318

Molecular Formula: C15H12N2O4S2Molecular Weight: 348.396780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MEBIIUBUTCZSJM-UHFFFAOYSA-N

86394-93-6
Benzeneacetic acid, 2-(b-D-glucopyranosyloxy)-5-hydroxy- (4 suppliers)
Compound Structure IUPAC Name: 2-[5-hydroxy-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]acetic acid | CAS Registry Number: 118555-82-1
Synonyms: PHASEOLOIDIN

Molecular Formula: C14H18O9Molecular Weight: 330.289 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: MVFYXXNAFZRZAM-UHFFFAOYSA-N

118555-82-1
Benzeneacetic acid, 2-(benzoylamino)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-benzamidophenyl)acetate | CAS Registry Number: 101877-87-6
Synonyms: ACMC-20m4vp, CTK0D9364

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWOMVVOWWSYHGG-UHFFFAOYSA-N

101877-87-6
BENZENEACETIC ACID, 2-(BENZOYLAMINO)-ALPHA-OXO-, 2-((DIETHYLAMINO)ACET YL)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-[2-(diethylamino)acetyl]hydrazinyl]-2-oxoacetyl]phenyl]benzamide | CAS Registry Number: 85080-18-8
Synonyms: 1-((Diethylamino)acetyl)-2-((o-benzamidophenyl)oxalyl)hydrazine, Hydrazine, 1-((diethylamino)acetyl)-2-((o-benzamidophenyl)oxalyl)-, Benzeneacetic acid, 2-(benzoylamino)-alpha-oxo-, 2-((diethylamino)acetyl)hydrazide, AC1MIHZW, LS-76728, N-[2-[2-[2-[2-(diethylamino)acetyl]hydrazinyl]-2-oxoacetyl]phenyl]benzamide

Molecular Formula: C21H24N4O4Molecular Weight: 396.439660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MTVMGBOAZLMKNU-UHFFFAOYSA-N

85080-18-8
BENZENEACETIC ACID, 2-(BENZOYLAMINO)-ALPHA-OXO-, 2-((DIPROPYLAMINO)ACE TYL)HYDRAZIDE, HCL, H2O (2 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-[2-(dipropylamino)acetyl]hydrazinyl]-2-oxoacetyl]phenyl]benzamide;hydrochloride | CAS Registry Number: 85080-19-9
Synonyms: 1-((Dipropylamino)acetyl)-2-((o-benzamidophenyl)oxalyl)hydrazine hydrochloride hydrate, Benzeneacetic acid, 2-(benzoylamino)-alpha-oxo-, 2-((dipropylamino)acetyl)hydrazide, HCl, H2O, Hydrazine, 1-((dipropylamino)acetyl)-2-((o-benzamidophenyl)oxalyl)-, hydrochloride, hydrate, AC1MIHZY, LS-76780, N-[2-[2-[2-[2-(dipropylamino)acetyl]hydrazinyl]-2-oxoacetyl]phenyl]benzamide hydrochloride

Molecular Formula: C23H29ClN4O4Molecular Weight: 460.953760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HSIMFQYEFVEIBC-UHFFFAOYSA-N

85080-19-9
BENZENEACETIC ACID, 2-(BENZOYLAMINO)-ALPHA-OXO-, 2-((ETHYLAMINO)ACETYL )HYDRAZIDE, HCL (2 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-[2-(ethylamino)acetyl]hydrazinyl]-2-oxoacetyl]phenyl]benzamide;hydrochloride | CAS Registry Number: 85080-17-7
Synonyms: 1-((Ethylamino)acetyl)-2-((o-benzamidophenyl)oxalyl)hydrazine hydrochloride, Benzeneacetic acid, 2-(benzoylamino)-alpha-oxo-, 2-((ethylamino)acetyl)hydrazide, HCl, Hydrazine, 1-((ethylamino)acetyl)-2-((o-benzamidophenyl)oxalyl)-, hydrochloride, AC1MIHZS, LS-76788, N-[2-[2-[2-[2-(ethylamino)acetyl]hydrazinyl]-2-oxoacetyl]phenyl]benzamide hydrochloride

Molecular Formula: C19H21ClN4O4Molecular Weight: 404.847440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: DVXHQNUJFSQASE-UHFFFAOYSA-N

85080-17-7
Benzeneacetic acid, 2-(bromomethyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(bromomethyl)phenyl]acetic acid | CAS Registry Number: 13737-35-4
Synonyms: SureCN76036, AGN-PC-00JYD8, CTK0F3565

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OWUUOJBKIIEHTJ-UHFFFAOYSA-N

13737-35-4
Benzeneacetic acid, 2-(bromomethyl)-a-[(methylthio)methyl]-, methylester (0 suppliers)139486-39-8
Benzeneacetic acid, 2-(bromoseleno)-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-bromoselanylphenyl)acetate | CAS Registry Number: 62218-86-4
Synonyms: CTK2C4838

Molecular Formula: C10H11BrO2SeMolecular Weight: 322.057140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYGWSECDPPSUIU-UHFFFAOYSA-N

62218-86-4
BENZENEACETIC ACID, 2-(CHLOROCARBONYL)-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-carbonochloridoylphenyl)acetate | CAS Registry Number: 356558-47-9
Synonyms: 2-(CHLOROCARBONYL)-BENZENEACETIC ACID METHYL ESTER, CTK8I3895

Molecular Formula: C10H9ClO3Molecular Weight: 212.629660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KIYWHHUIRLLEHX-UHFFFAOYSA-N

356558-47-9
Benzeneacetic acid, 2-(chloroMethyl)-alpha-(MethoxyiMino)-, Methyl ester,(alphaE)- (0 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-[2-(chloromethyl)phenyl]-2-methoxyiminoacetate | CAS Registry Number: 189813-45-4
Synonyms: methyl(2E)-[2-(chloromethyl)phenyl](methoxyimino)acetate, 380M135, methyl (E/Z)-2-(2-chloromethylphenyl)-2-methoximinoacetat, (E)-methyl 2-(2-(chloromethyl)phenyl)-2-(methoxyimino)acetate, 847027-68-3

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMZGDMPLWXWBQJ-JLHYYAGUSA-N

189813-45-4
BENZENEACETIC ACID, 2-(CYANOMETHYL)-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(cyanomethyl)phenyl]acetate | CAS Registry Number: 643021-02-7
Synonyms: Benzeneacetic acid, 2-(cyanomethyl)-, methyl ester, AGN-PC-01M9LN, CTK2A6296

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUUJTTPFSMSSOR-UHFFFAOYSA-N

643021-02-7
Benzeneacetic acid, 2-(cyclohexylmethoxy)- (0 suppliers)916908-18-4
Benzeneacetic acid, 2-(dimethoxymethyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(dimethoxymethyl)phenyl]acetate | CAS Registry Number: 122750-56-5
Synonyms: ACMC-20mq7c, CTK0C3096

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDJZSZKLBFLCGY-UHFFFAOYSA-N

122750-56-5
Benzeneacetic acid, 2-(dimethylamino)ethyl ester, hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)ethyl 2-phenylacetate;hydrochloride | CAS Registry Number: 113079-81-5
Synonyms: ACMC-20mhfi, AC1MG44Y, 2-dimethylaminoethyl 2-phenylacetate Hydrochloride, CTK0D0503

Molecular Formula: C12H18ClNO2Molecular Weight: 243.729820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UYXGGPXDOICQJO-UHFFFAOYSA-N

113079-81-5
Benzeneacetic acid, 2-(dithiocarboxy)hydrazide, monopotassium salt (0 suppliers)87239-94-9
Benzeneacetic acid, 2-(ethoxycarbonyl)-, methyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methoxy-2-oxoethyl)benzoate | CAS Registry Number: 66298-59-7
Synonyms: CTK1I0450

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BKSBFZMQVSZECD-UHFFFAOYSA-N

66298-59-7
Benzeneacetic acid, 2-(ethylamino)-2-oxo-1-phenylethyl ester (1 supplier)
Compound Structure IUPAC Name: [2-(ethylamino)-2-oxo-1-phenylethyl] 2-phenylacetate | CAS Registry Number: 89881-10-7
Synonyms: ACMC-20lrnj, SureCN10694396, CTK2I8886

Molecular Formula: C18H19NO3Molecular Weight: 297.348360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMBJPBWUVXGEMQ-UHFFFAOYSA-N

89881-10-7
Benzeneacetic acid, 2-(hexahydro-1H-azepin-1-yl)ethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-(azepan-1-yl)ethyl 2-phenylacetate | CAS Registry Number: 90236-71-8
Synonyms: CTK3I3073

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFUVQJFIOGYMKY-UHFFFAOYSA-N

90236-71-8
Benzeneacetic acid, 2-(hydroxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(hydroxymethyl)phenyl]acetic acid | CAS Registry Number: 63777-42-4
Synonyms: 81065-81-8, 2-[2-(hydroxymethyl)phenyl]acetic Acid, AC1L4KJW, SureCN2237988, CTK2A8400, [2-(hydroxymethyl)phenyl]acetic acid, AG-K-90283

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXESBHJCRFUPPH-UHFFFAOYSA-N

63777-42-4
Benzeneacetic acid, 2-(hydroxymethyl)-, disodium salt (0 suppliers)189388-25-8
Benzeneacetic acid, 2-(iodomethyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(iodomethyl)phenyl]acetate | CAS Registry Number: 138786-44-4
Synonyms: ACMC-20my44, SureCN3927306, AGN-PC-003Z3L, CTK0F2945

Molecular Formula: C10H11IO2Molecular Weight: 290.097610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRYRQQONEUDUSU-UHFFFAOYSA-N

138786-44-4
Benzeneacetic acid, 2-(methoxycarbonyl)-, ion(1-), sodium, sodium salt (0 suppliers)89462-31-7
Benzeneacetic acid, 2-(methoxycarbonyl)-, methyl ester, ion(1-), lithium (0 suppliers)89462-30-6
Benzeneacetic acid, 2-(methoxycarbonyl)-a-methyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1-methoxy-1-oxopropan-2-yl)benzoate | CAS Registry Number: 104292-98-0
Synonyms: methyl 2-(1-methoxy-1-oxopropan-2-yl)benzoate

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORJPYSMAJFBNPE-UHFFFAOYSA-N

104292-98-0
BENZENEACETIC ACID, 2-(METHOXYMETHOXY)-, ETHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(methoxymethoxy)phenyl]acetate | CAS Registry Number: 496955-32-9
Synonyms: CTK1D0598, Benzeneacetic acid, 2-(methoxymethoxy)-, ethyl ester

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDVKVPVXDGDBJD-UHFFFAOYSA-N

496955-32-9
Benzeneacetic acid, 2-(methyl-2-thiazolylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[methyl(1,3-thiazol-2-yl)amino]phenyl]acetic acid | CAS Registry Number: 88975-80-8
Synonyms: ACMC-20lft0, CTK3A3916

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SQNQVNKFYBDRIY-UHFFFAOYSA-N

88975-80-8
Benzeneacetic acid, 2-(methylthio)- (7 suppliers)
Compound Structure IUPAC Name: 2-(2-methylsulfanylphenyl)acetic acid | CAS Registry Number: 10419-34-8
Synonyms: SureCN1146046, CTK0G6526, MolPort-008-512-856, AKOS015948441, MCULE-6905383494, 2-[2-(methylsulfanyl)phenyl]acetic acid

Molecular Formula: C9H10O2SMolecular Weight: 182.239500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSRVZRJMWNFSIZ-UHFFFAOYSA-N

10419-34-8
Benzeneacetic acid, 2-(trimethylsilyl)ethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-trimethylsilylethyl 2-phenylacetate | CAS Registry Number: 124475-06-5
Synonyms: ACMC-20mr24, AGN-PC-00PK7U, CTK0C2583

Molecular Formula: C13H20O2SiMolecular Weight: 236.382200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVSVPADDXGBHIJ-UHFFFAOYSA-N

124475-06-5
BENZENEACETIC ACID, 2-[(1,1-DIMETHYLETHOXY)CARBONYL]- (8 suppliers)
Compound Structure IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]acetic acid | CAS Registry Number: 168072-81-9
Synonyms: 2-Carboxymethylbenzoic acid tert-butyl ester, SureCN5984166, CTK0A8577, AKOS015995766, KB-93829, 2-Carboxymethyl-benzoic acid tert-butyl ester, Benzeneacetic acid, 2-[(1,1-dimethylethoxy)carbonyl]-

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FVHGXAUPJLPAKC-UHFFFAOYSA-N

168072-81-9
Benzeneacetic acid, 2-[(2,3-dihydro-1H-inden-5-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)phenyl]acetic acid | CAS Registry Number: 56096-77-6
Synonyms: CTK1F5339

Molecular Formula: C17H16O2SMolecular Weight: 284.372740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLVHJBJRGSSGOC-UHFFFAOYSA-N

56096-77-6
Benzeneacetic acid, 2-[(2,3-dimethyl-1-naphthalenyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-[(2,3-dimethylnaphthalen-1-yl)amino]phenyl]acetic acid | CAS Registry Number: 62809-27-2
Synonyms: CTK2B1910

Molecular Formula: C20H19NO2Molecular Weight: 305.370360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XQOWIASRCZVDRU-UHFFFAOYSA-N

62809-27-2
Benzeneacetic acid, 2-[(2,3-dimethylphenyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(2,3-dimethylanilino)phenyl]acetic acid | CAS Registry Number: 64758-92-5
Synonyms: AGN-PC-002GPD, SureCN7162418, CHEMBL308821, CTK1I4324

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMBFJLTXYWWQIQ-UHFFFAOYSA-N

64758-92-5
Benzeneacetic acid, 2-[(2,4,6-trimethylphenyl)sulfonyl]hydrazide (0 suppliers)88743-85-5
Benzeneacetic acid, 2-[(2,4-dichloro-1-naphthalenyl)amino]-a-methyl-,monosodium salt (0 suppliers)62809-34-1
Benzeneacetic acid, 2-[(2,5-dimethylphenoxy)methyl]-a-methoxy-,methyl ester (0 suppliers)173662-96-9
Benzeneacetic acid, 2-[(2,6-dichloro-3-methoxyphenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2,6-dichloro-3-methoxyanilino)phenyl]acetic acid | CAS Registry Number: 127792-26-1
Synonyms: ACMC-20mskx, AGN-PC-002GPJ, SureCN7166342, CHEMBL76300, CTK0C1854

Molecular Formula: C15H13Cl2NO3Molecular Weight: 326.174620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VSQJYXUTWNNHDZ-UHFFFAOYSA-N

127792-26-1
Benzeneacetic acid, 2-[(2,6-dichlorophenyl)(2-methylbenzoyl)amino]-,ethyl ester (0 suppliers)61493-01-4
Benzeneacetic acid, 2-[(2,6-dichlorophenyl)(3-methylbenzoyl)amino]-,ethyl ester (0 suppliers)61493-02-5
Benzeneacetic acid, 2-[(2,6-dichlorophenyl)(4-methoxybenzoyl)amino]-,ethyl ester (0 suppliers)61493-07-0
Benzeneacetic acid, 2-[(2,6-dichlorophenyl)(4-methylbenzoyl)amino]-,ethyl ester (0 suppliers)61493-03-6
Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, 3-aminopropylester (1 supplier)918636-69-8
Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, 3-pyridinyl ester (1 supplier)
Compound Structure IUPAC Name: pyridin-3-yl 2-[2-(2,6-dichloroanilino)phenyl]acetate | CAS Registry Number: 51998-02-8
Synonyms: SureCN11817252, CTK1E4739

Molecular Formula: C19H14Cl2N2O2Molecular Weight: 373.232660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMNHTBXXHZWQOL-UHFFFAOYSA-N

51998-02-8
Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, calcium salt (2:1) (1 supplier)
Compound Structure IUPAC Name: calcium;2-[2-(2,6-dichloroanilino)phenyl]acetate | CAS Registry Number: 88170-10-9
Synonyms: Diclofenac calcium, Voltaren Actingo Extra (TN), D07819

Molecular Formula: C28H20CaCl4N2O4Molecular Weight: 630.359400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LUCXOFIZQAAKNM-UHFFFAOYSA-L

88170-10-9
Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, compd. with2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide (1:1) (0 suppliers)676525-82-9
Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, compd. withN,N-diethylethanamine (1:1) (1 supplier)153444-27-0
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