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CHEMICAL products beginning with : B
51701 to 51750 of 162372 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-[(2,6-dichlorophenyl)amino]-,[6-[(nitrooxy)methyl]-2-pyridinyl]methyl ester, monohydrochloride (1 supplier)290335-35-2
Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-,1-[(ethoxycarbonyl)oxy]ethyl ester (0 suppliers)91936-35-5
Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-,2-(2,2-dimethyl-1-oxopropoxy)-2-oxoethyl ester (0 suppliers)397886-01-0
Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-,2-(2-methoxyethoxy)ethyl ester (0 suppliers)683748-90-5
Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-,2-[(1-oxohexadecyl)oxy]-1-[[(1-oxohexadecyl)oxy]methyl]ethyl ester (0 suppliers)848944-87-6
Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-,2-[2-(2-hydroxyethoxy)ethoxy]ethyl ester (0 suppliers)409067-32-9
Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-,2-[2-(nitrooxy)ethoxy]ethyl ester (0 suppliers)174454-43-4
Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-,2-[2-[2-(nitrooxy)ethoxy]ethoxy]ethyl ester (0 suppliers)676125-87-4
Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-,3-[[(1,1-dimethylethoxy)carbonyl]amino]propyl ester (1 supplier)918636-67-6
Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-a-methyl- (1 supplier)15307-76-3
Benzeneacetic acid, 2-[(2,6-difluorophenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2,6-difluoroanilino)phenyl]acetic acid | CAS Registry Number: 90233-40-2
Synonyms: AGN-PC-00LZV6, SureCN2624609, CHEMBL260968, CTK3I3172, CHEBI:531787

Molecular Formula: C14H11F2NO2Molecular Weight: 263.239446 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KHNKXTYWNSVJPN-UHFFFAOYSA-N

90233-40-2
Benzeneacetic acid, 2-[(2-chloro-6-fluorophenyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-chloro-6-fluoroanilino)phenyl]acetic acid | CAS Registry Number: 100754-93-6
Synonyms: ACMC-20m3to, SureCN7160873, CHEMBL260111, CTK0D9967

Molecular Formula: C14H11ClFNO2Molecular Weight: 279.694043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGVIWQRWYMJWCJ-UHFFFAOYSA-N

100754-93-6
Benzeneacetic acid, 2-[(2-chlorobenzoyl)(2,6-dichlorophenyl)amino]-,ethyl ester (0 suppliers)61493-10-5
Benzeneacetic acid, 2-[(2-ethoxy-2-oxoethyl)thio]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(2-ethoxy-2-oxoethyl)sulfanylphenyl]acetate | CAS Registry Number: 18926-44-8
Synonyms: CTK0A3123

Molecular Formula: C14H18O4SMolecular Weight: 282.355320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MPRGBNKJZUHYOC-UHFFFAOYSA-N

18926-44-8
Benzeneacetic acid, 2-[(2-pyridinylmethylene)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(pyridin-2-ylmethylideneamino)phenyl]acetic acid | CAS Registry Number: 91989-91-2
Synonyms: ACMC-20lvae, AGN-PC-00L926, CTK3G3236

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUSACOCOFCRQTC-UHFFFAOYSA-N

91989-91-2
Benzeneacetic acid, 2-[(3,4-dichlorophenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3,4-dichlorophenyl)sulfanylphenyl]acetic acid | CAS Registry Number: 60810-65-3
Synonyms: SureCN11479221, CTK2E9020

Molecular Formula: C14H10Cl2O2SMolecular Weight: 313.199000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCYSSQSGKVZRGV-UHFFFAOYSA-N

60810-65-3
Benzeneacetic acid, 2-[(3,4-difluorophenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3,4-difluorophenyl)sulfanylphenyl]acetic acid | CAS Registry Number: 60811-28-1
Synonyms: SureCN11485914, CTK2E9015

Molecular Formula: C14H10F2O2SMolecular Weight: 280.289806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KWDQTXDYTKIEJI-UHFFFAOYSA-N

60811-28-1
Benzeneacetic acid, 2-[(3,5-dichlorophenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3,5-dichloroanilino)phenyl]acetic acid | CAS Registry Number: 127792-30-7
Synonyms: ACMC-20msky, SureCN7162217, CHEMBL309569, CTK0C1853

Molecular Formula: C14H11Cl2NO2Molecular Weight: 296.148640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XQGOLOQMSOYPPT-UHFFFAOYSA-N

127792-30-7
Benzeneacetic acid, 2-[(3-chloro-4-fluorophenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3-chloro-4-fluorophenyl)sulfanylphenyl]acetic acid | CAS Registry Number: 60810-67-5
Synonyms: SureCN11473222, CTK2E9018

Molecular Formula: C14H10ClFO2SMolecular Weight: 296.744403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRFFNNRPPWNUMM-UHFFFAOYSA-N

60810-67-5
Benzeneacetic acid, 2-[(3-chlorobenzoyl)(2,6-dichlorophenyl)amino]-,ethyl ester (0 suppliers)61493-04-7
Benzeneacetic acid, 2-[(3-methoxyphenyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-methoxyphenyl)sulfanylphenyl]acetic acid | CAS Registry Number: 51723-74-1
Synonyms: SureCN6932107, CTK1G4231

Molecular Formula: C15H14O3SMolecular Weight: 274.334860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PARQKJJTQCMCQC-UHFFFAOYSA-N

51723-74-1
Benzeneacetic acid, 2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-, methylester (0 suppliers)813459-30-2
Benzeneacetic acid, 2-[(3-pyridinylcarbonyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(pyridine-3-carbonylamino)phenyl]acetic acid | CAS Registry Number: 92681-52-2
Synonyms: ACMC-20lweq, CTK3F7678, AKOS011825023

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBHGHXQXUYUUMD-UHFFFAOYSA-N

92681-52-2
Benzeneacetic acid, 2-[(4-bromobenzoyl)(2,6-dichlorophenyl)amino]-,ethyl ester (0 suppliers)61493-06-9
Benzeneacetic acid, 2-[(4-butylphenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-butylphenyl)sulfanylphenyl]acetic acid | CAS Registry Number: 56116-75-7
Synonyms: CTK1F5280

Molecular Formula: C18H20O2SMolecular Weight: 300.415200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBRKWFRAYRGPDY-UHFFFAOYSA-N

56116-75-7
Benzeneacetic acid, 2-[(4-chloro-3-fluorophenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-chloro-3-fluorophenyl)sulfanylphenyl]acetic acid | CAS Registry Number: 60810-66-4
Synonyms: SureCN11473935, CTK2E9019

Molecular Formula: C14H10ClFO2SMolecular Weight: 296.744403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LCXVYRNNIMITNW-UHFFFAOYSA-N

60810-66-4
Benzeneacetic acid, 2-[(4-chloro-3-methoxyphenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-chloro-3-methoxyphenyl)sulfanylphenyl]acetic acid | CAS Registry Number: 61150-53-6
Synonyms: SureCN11480340, CTK2E6210

Molecular Formula: C15H13ClO3SMolecular Weight: 308.779920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOAHRXRPBBZJGL-UHFFFAOYSA-N

61150-53-6
Benzeneacetic acid, 2-[(4-chlorobenzoyl)(2,6-dichlorophenyl)amino]-,ethyl ester (0 suppliers)61493-05-8
Benzeneacetic acid, 2-[(4-chlorophenyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(4-chlorophenyl)methoxy]phenyl]acetic acid | CAS Registry Number: 52804-00-9
Synonyms: AKOS019309847

Molecular Formula: C15H13ClO3Molecular Weight: 276.716 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSPGXNXMEANHRY-UHFFFAOYSA-N

52804-00-9
Benzeneacetic acid, 2-[(4-cyclopentylphenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-cyclopentylphenyl)sulfanylphenyl]acetic acid | CAS Registry Number: 54997-36-3
Synonyms: CTK1F7734

Molecular Formula: C19H20O2SMolecular Weight: 312.425900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJSODWIBJUIQCJ-UHFFFAOYSA-N

54997-36-3
Benzeneacetic acid, 2-[(4-cyclopropylphenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-cyclopropylphenyl)sulfanylphenyl]acetic acid | CAS Registry Number: 54997-35-2
Synonyms: CTK1F7735

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

InChIKey: BVZBAKGLAMGZTM-UHFFFAOYSA-N

54997-35-2
Benzeneacetic acid, 2-[(4-fluorophenyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(4-fluorophenyl)methoxy]phenyl]acetic acid | CAS Registry Number: 125721-54-2
Synonyms: ACMC-20mrn2, SureCN5092502, AGN-PC-00J29P, CTK0F6831

Molecular Formula: C15H13FO3Molecular Weight: 260.260323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSELOFRWKPAAJM-UHFFFAOYSA-N

125721-54-2
Benzeneacetic acid, 2-[(4-octylphenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-octylphenyl)sulfanylphenyl]acetic acid | CAS Registry Number: 54997-34-1
Synonyms: CTK1F7736

Molecular Formula: C22H28O2SMolecular Weight: 356.521520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHDMZQXHPLXZIU-UHFFFAOYSA-N

54997-34-1
BENZENEACETIC ACID, 2-[(CHLOROPHENYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-chloroanilino)phenyl]acetic acid | CAS Registry Number: 488862-17-5
Synonyms: Benzeneacetic acid, 2-[(chlorophenyl)amino]-, AGN-PC-00NUAA, SureCN6243911, CHEMBL77823, CTK1D1110, CHEBI:222892, DNC009847, 2-(2-(2-chlorophenylamino)phenyl)acetic acid

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXRLPBIKRNGLJD-UHFFFAOYSA-N

488862-17-5
Benzeneacetic acid, 2-[(cyclohexylamino)carbonyl]hydrazide (1 supplier)114873-30-2
Benzeneacetic acid, 2-[(hydroxyimino)methyl]-a-(methoxyimino)-,methyl ester (0 suppliers)144259-85-8
BENZENEACETIC ACID, 2-[(METHOXYCARBONYL)PHENYLAMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(N-methoxycarbonylanilino)phenyl]acetic acid | CAS Registry Number: 353497-35-5
Synonyms: Benzeneacetic acid, 2-[(methoxycarbonyl)phenylamino]-, SureCN1572008, AGN-PC-004MV4, CTK1B0627

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOSNMUNJYZVVFQ-UHFFFAOYSA-N

353497-35-5
Benzeneacetic acid, 2-[(phenylamino)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(phenylcarbamoyl)phenyl]acetic acid | CAS Registry Number: 126069-76-9
Synonyms: ACMC-20mrt6, AGN-PC-009RHY, CTK0F6737

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OHPBHIFNOJKRNJ-UHFFFAOYSA-N

126069-76-9
Benzeneacetic Acid, 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-Methoxy- (5 suppliers)
Compound Structure IUPAC Name: 2-[3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]acetic acid | CAS Registry Number: 354574-30-4
Synonyms: KB-278168, [2-[ AMINO]-3-METHOXYPHENYL]ACETICACID, [3-Methoxy-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)phenyl]acetic acid

Molecular Formula: C14H19NO5Molecular Weight: 281.304360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZUUWNMRRGBGYKJ-UHFFFAOYSA-N

354574-30-4
Benzeneacetic acid, 2-[[(1,1-dimethylethyl)amino]carbonyl]hydrazide (0 suppliers)918964-19-9
Benzeneacetic acid, 2-[[(2,6-dichlorophenoxy)phenylmethylene]amino]-,ethyl ester (0 suppliers)61492-77-1
Benzeneacetic acid, 2-[[(2-methylpropoxy)carbonyl]oxy]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(2-methylpropoxycarbonyloxy)phenyl]acetate | CAS Registry Number: 66411-83-4
Synonyms: CTK1I0155

Molecular Formula: C14H18O5Molecular Weight: 266.289720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LZXUOJUYWQEJQS-UHFFFAOYSA-N

66411-83-4
Benzeneacetic acid, 2-[[(3-methylphenyl)amino]thioxomethyl]hydrazide (0 suppliers)72293-54-0
Benzeneacetic acid, 2-[[(4,6-dimethyl-2-pyrimidinyl)amino]methyl]-,methyl ester (0 suppliers)61157-89-9
Benzeneacetic acid, 2-[[(4-chlorophenyl)amino]thioxomethyl]hydrazide (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[(2-phenylacetyl)amino]thiourea | CAS Registry Number: 72293-65-3
Synonyms: N-{[(4-chlorophenyl)carbamothioyl]amino}-2-phenylacetamide, 1-(4-chlorophenyl)-3-[(2-phenylacetyl)amino]thiourea, AC1LI4VR, MLS000706017, CHEMBL1432325, MolPort-003-822-500, HMS2521P18, ZINC383357, MCULE-8651488404, OR333074, SMR000229544, Z33102740, N-(4-chlorophenyl)-2-(phenylacetyl)hydrazinecarbothioamide

Molecular Formula: C15H14ClN3OSMolecular Weight: 319.807 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FIRNVVDFFZQLAX-UHFFFAOYSA-N

72293-65-3
Benzeneacetic acid, 2-[[(4-methoxyphenyl)amino]carbonyl]hydrazide (0 suppliers)95241-03-5
Benzeneacetic acid, 2-[[(phenylmethyl)amino]carbonyl]hydrazide (0 suppliers)918964-18-8
Benzeneacetic acid, 2-[[(phenylmethyl)amino]thioxomethyl]hydrazide (2 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3-[(2-phenylacetyl)amino]thiourea | CAS Registry Number: 83673-37-4
Synonyms: ZINC02556308, AC1N0XND, N-benzyl-2-(2-phenylacetyl)-1-hydrazinecarbothioamide, KS-00003MII, MolPort-002-885-543, ZINC2556308, STK071377, AKOS005108467, JS-2622, MCULE-5904993262, OR349484, 1-(Phenylacetyl)-4-benzylthiosemicarbazide, 1-benzyl-3-[(2-phenylacetyl)amino]thiourea, ST45015304, ST50558485, AB01331640-02, N-[(benzylcarbamothioyl)amino]-2-phenylacetamide, N-benzyl-2-(phenylacetyl)hydrazinecarbothioamide, 4-BENZYL-1-(PHENYLACETYL)-3-THIOSEMICARBAZIDE, 2-phenyl-N-({[benzylamino]thioxomethyl}amino)acetamide

Molecular Formula: C16H17N3OSMolecular Weight: 299.392 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DRXCVVFIAYUZCC-UHFFFAOYSA-N

83673-37-4
Benzeneacetic acid, 2-[[(propylamino)carbonyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(propylcarbamoylamino)phenyl]acetic acid | CAS Registry Number: 64460-87-3
Synonyms: CTK1I5183, AKOS011825631

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KXLJNPAYWTVPPI-UHFFFAOYSA-N

64460-87-3
Benzeneacetic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-,2,4-dinitrophenyl ester (1 supplier)40851-67-0
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