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CHEMICAL products beginning with : B
57501 to 57550 of 163279 results  Page: << Previous 50 Results 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 [1151] 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenebutanoic acid,2-chloro-a-hydroxy-b-[[(phenylmethoxy)carbonyl]amino]- (0 suppliers)62023-37-4
Benzenebutanoic acid,2-methyl-1-(1-pyrrolidinylcarbonyl)propyl ester (0 suppliers)110501-63-8
Benzenebutanoic acid,3,4-dichloro-a-hydroxy-g-oxo- (1 supplier)
Compound Structure IUPAC Name: 4-(3,4-dichlorophenyl)-2-hydroxy-4-oxobutanoic acid | CAS Registry Number: 81008-09-5
Synonyms: 4-(3,4-Dichlorophenyl)-4-oxo-2-hydroxybutanoic acid, 3,4-Dichloro-alpha-hydroxy-gamma-oxobenzenebutanoic acid, Benzenebutanoic acid, 3,4-dichloro-alpha-hydroxy-gamma-oxo-, AC1MIDGX, SureCN4386002, CHEMBL99339, CHEBI:261620, LS-29340, 4-(3,4-dichlorophenyl)-2-hydroxy-4-oxobutanoic acid

Molecular Formula: C10H8Cl2O4Molecular Weight: 263.074120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFKDXERWJCPSAE-UHFFFAOYSA-N

81008-09-5
Benzenebutanoic acid,3,4-dimethoxy-g-oxo-,methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl 4-(3,4-dimethoxyphenyl)-4-oxobutanoate | CAS Registry Number: 14563-40-7
Synonyms: NSC286138, AC1L894Q, AKOS005943782, NSC-286138, methyl 4-(3,4-dimethoxyphenyl)-4-oxobutanoate

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RUENABICCRWAEK-UHFFFAOYSA-N

14563-40-7
Benzenebutanoic acid,3,5-dibromo-g-(3,5-dibromo-4-hydroxyphenyl)-4-hydroxy-g-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4,4-bis(3,5-dibromo-4-hydroxyphenyl)pentanoic acid | CAS Registry Number: 16733-29-2
Synonyms: 4,4-bis(3,5-dibromo-4-hydroxyphenyl)pentanoic acid, NSC21588, NSC-21588, AC1L5GBO, AC1Q25QZ, NCIStruc1_000405, NCIStruc2_000107, SureCN14286207, CHEMBL1611308, CTK4D2627, NCI21588, AR-1F7760, CCG-36336, NCGC00013277, AG-J-82200, NCGC00013277-02, NCGC00096396-01, NCI60_001803, A805455, 4,4-bis[3,5-bis(bromanyl)-4-oxidanyl-phenyl]pentanoic acid

Molecular Formula: C17H14Br4O4Molecular Weight: 601.906660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OFLOJYUEVWVCRY-UHFFFAOYSA-N

16733-29-2
Benzenebutanoic acid,3-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-oxo-1-cyclopenten-1-yl]-2-(methoxymethoxy)-, methyl ester (0 suppliers)674796-24-8
Benzenebutanoic acid,3-[3-[3-[(3,4-difluorophenyl)methyl]-3,4-dihydro-4-oxo-6-quinazolinyl]-2-propynyl]- (0 suppliers)658679-95-9
Benzenebutanoic acid,3-bromo-b-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester (0 suppliers)919988-45-7
Benzenebutanoic acid,3-chloro-4-(1-methylethoxy)-g-oxo- (3 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-4-propan-2-yloxyphenyl)-4-oxobutanoic acid | CAS Registry Number: 74362-74-6
Synonyms: AC1L4G9U, Benzenebutanoic acid, 3-chloro-4-(1-methylethoxy)-gamma-oxo-, 4-(3-chloro-4-propan-2-yloxyphenyl)-4-oxobutanoic acid, 4-[3-chloro-4-(propan-2-yloxy)phenyl]-4-oxobutanoic acid

Molecular Formula: C13H15ClO4Molecular Weight: 270.708800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PICSNMHKVXBHQV-UHFFFAOYSA-N

74362-74-6
Benzenebutanoic acid,3-methyl-1-(1-pyrrolidinylcarbonyl)butyl ester (0 suppliers)110501-62-7
Benzenebutanoic acid,4-(1,3-benzodioxol-5-yloxy)-2-[[[(1R)-1-(1-naphthalenyl)ethyl]amino]carbonyl]-, methyl ester (0 suppliers)740851-78-9
Benzenebutanoic acid,4-(1,3-dithiolan-2-ylideneamino)- (0 suppliers)119930-06-2
Benzenebutanoic acid,4-(4-hydroxy-3-iodophenoxy)-3,5-diiodo- (0 suppliers)4374-61-2
Benzenebutanoic acid,4-(dihydroxyarsino)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-dihydroxyarsanylphenyl)butanoic acid | CAS Registry Number: 5425-26-3
Synonyms: 4-[4-(dihydroxyarsanyl)phenyl]butanoic acid, 5442-31-9, AC1L5D8B, AC1Q5W0J, ANTINEOPLASTIC-12733, CTK5A0943, NSC12733, AR-1F9759, NSC-12733, AG-J-03740, 4-(4-dihydroxyarsanylphenyl)butanoic acid, Benzenebutanoic acid, 4-arsinico-, iron(3+) salt (3:1), Benzenebutanoic acid, 4-(hydroxyarsinyl)-,iron(3+) salt (3:1) (9CI)

Molecular Formula: C10H13AsO4Molecular Weight: 272.129420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NSQCOGKSTMBKPZ-UHFFFAOYSA-N

5425-26-3
Benzenebutanoic acid,4-[(2-chloroethyl)(2-fluoroethyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-[4-[2-chloroethyl(2-fluoroethyl)amino]phenyl]butanoic acid | CAS Registry Number: 4092-85-7
Synonyms: NSC 85214, BRN 2813843, 4-(p-((2-Chloroethyl)(2-fluoroethyl)amino)phenyl)butyric acid, BUTYRIC ACID, 4-(p-((2-CHLOROETHYL)(2-FLUOROETHYL)AMINO)PHENYL)-, NSC85214, AC1L2FDZ, NCIOpen2_004976, NSC-85214, LS-47909, 4-[4-[2-chloroethyl(2-fluoroethyl)amino]phenyl]butanoic acid

Molecular Formula: C14H19ClFNO2Molecular Weight: 287.757563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWBUABLEZFMTMG-UHFFFAOYSA-N

4092-85-7
Benzenebutanoic acid,4-[(2-chloroethyl)(2-hydroxyethyl)amino]- (6 suppliers)
Compound Structure IUPAC Name: 4-[4-[2-chloroethyl(2-hydroxyethyl)amino]phenyl]butanoic acid | CAS Registry Number: 27171-89-7
Synonyms: 4-{4-[(2-chloroethyl)(2-hydroxyethyl)amino]phenyl}butanoic acid, NSC119101, AC1L3YE3, AC1Q5W0P, AR-1G0217, NSC 119101, NSC-119101, 4-[4-[2-chloroethyl(2-hydroxyethyl)amino]phenyl]butanoic acid

Molecular Formula: C14H20ClNO3Molecular Weight: 285.766500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SFCORMODVLBZLW-UHFFFAOYSA-N

27171-89-7
Benzenebutanoic acid,4-[(2-hydroxybenzoyl)- amino]- (1 supplier)177653-18-8
Benzenebutanoic acid,4-[(2-hydroxyethyl)[2-(phosphonooxy)ethyl]amino]- (0 suppliers)189620-51-7
Benzenebutanoic acid,4-[(3-hydroxy-1-azabicyclo[2.2.2]oct-3-yl)ethynyl]-3-(2-propenyl)-, methylester (0 suppliers)166958-10-7
Benzenebutanoic acid,4-[(phenylmethyl)thio]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: phenyl 2-(4-chlorophenyl)sulfonylethanesulfonate | CAS Registry Number: 6660-39-5
Synonyms: CBDivE_012423, AC1NQOY5, phenyl 2-(4-chlorophenyl)sulfonylethanesulfonate

Molecular Formula: C14H13ClO5S2Molecular Weight: 360.833020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZEXBWMKIYYYMFP-UHFFFAOYSA-N

6660-39-5
Benzenebutanoic acid,4-[[[(4-chlorophenyl)sulfonyl]amino]phenylmethyl]- (0 suppliers)152655-54-4
Benzenebutanoic acid,4-[[1-(carboxymethyl)nonadecenyl]amino]-a-[3-chloro-2-ethyl-4-hydroxy-5-[(1-oxopropyl)amino]phenoxy]- (0 suppliers)116136-42-6
Benzenebutanoic acid,4-[[4-[4-[[3-(2-fluorophenyl)-1-oxo-2-propenyl]amino]phenyl]-1-oxobutyl]amino]-, (E)- (0 suppliers)188723-05-9
Benzenebutanoic acid,4-[2-[[(4-methyl-1H-indol-2-yl)carbonyl]amino]ethyl]- (0 suppliers)61629-85-4
Benzenebutanoic acid,4-[2-[5-chloro-1-(diphenylmethyl)-2-methyl-1H-indol-3-yl]ethoxy]- (0 suppliers)872674-82-3
Benzenebutanoic acid,4-[2-[5-chloro-1-(diphenylmethyl)-2-methyl-1H-indol-3-yl]ethoxy]-, methylester (0 suppliers)872674-81-2
Benzenebutanoic acid,4-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]butyl]-a-methylene-, ethyl ester (0 suppliers)920525-82-2
Benzenebutanoic acid,4-[bis(2-chloroethyl)amino]-, (3a,5b,17b)-17-(acetylamino)androstan-3-yl ester (9CI) (0 suppliers)182954-65-0
Benzenebutanoic acid,4-[bis(2-chloroethyl)amino]-, (3b,5b,17b)-17-(acetylamino)androstan-3-yl ester (9CI) (0 suppliers)182954-64-9
Benzenebutanoic acid,4-[bis(2-chloroethyl)amino]-, octyl ester (2 suppliers)
Compound Structure IUPAC Name: octyl 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate | CAS Registry Number: 77063-12-8
Synonyms: NSC208419, AC1L7C7K, NSC-208419, octyl 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate

Molecular Formula: C22H35Cl2NO2Molecular Weight: 416.424800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLDFPRRZACGVSW-UHFFFAOYSA-N

77063-12-8
Benzenebutanoic acid,4-[bis(2-chloroethyl)amino]-2-(iodo-131I)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 4-[4-[bis(2-chloroethyl)amino]-2-iodophenyl]butanoic acid | CAS Registry Number: 75382-91-1
Synonyms: AC1MI3GV, 4-(4-Bis(2-chloroethyl)amino-2-iodophenyl)butyric acid, 4-[4-[bis(2-chloroethyl)amino]-2-iodophenyl]butanoic acid, Benzenebutanoic acid, 4-(bis(2-chloroethyl)amino)-2-iodo-, 4-{4-[bis(2-chloroethyl)amino]-2-(131I)iodophenyl}butanoic acid, 51553-14-1

Molecular Formula: C14H18Cl2INO2Molecular Weight: 430.108690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGBCBLIGQZRBOC-UHFFFAOYSA-N

75382-91-1
Benzenebutanoic acid,4-amino-b-[[(2R)-3-(1H-indol-3-yl)-2-methyl-1-oxo-2-[[(tricyclo[3.3.1.13,7]dec-2-yloxy)carbonyl]amino]propyl]amino]-,(bS)- (2 suppliers)
Compound Structure IUPAC Name: 3-[[2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-4-(4-aminophenyl)butanoic acid | CAS Registry Number: 149027-97-4
Synonyms: (3S)-4-(4-aminophenyl)-3-({alpha-methyl-N-[(tricyclo[3.3.1.13,7]dec-2-yloxy)carbonyl]-D-tryptophyl}amino)butanoic acid

Molecular Formula: C33H40N4O5Molecular Weight: 572.694500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ADYHBZJCWPIGJS-UHFFFAOYSA-N

149027-97-4
Benzenebutanoic acid,4-amino-g,g-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-aminophenyl)-4-methylpentanoic acid | CAS Registry Number: 23203-46-5
Synonyms: 4-(4-aminophenyl)-4-methylpentanoic acid, NSC39130, AC1L5WUX, AC1Q5VTD, CTK4F1084, AR-1F6195, NSC-39130, AG-J-29344, Valericacid, 4-(p-aminophenyl)-4-methyl- (8CI); NSC 39130

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UYPNMPFOGFKGRL-UHFFFAOYSA-N

23203-46-5
Benzenebutanoic acid,4-amino-g-oxo-a-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-aminophenyl)-4-oxo-2-phenylbutanoic acid | CAS Registry Number: 61252-01-5
Synonyms: NSC293384, AC1L6VSD, NSC-293384, 4-(4-aminophenyl)-4-oxo-2-phenylbutanoic acid

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OIMPBLAMMPACFY-UHFFFAOYSA-N

61252-01-5
BENZENEBUTANOIC ACID,4-BROMO-,ETHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-bromophenyl)butanoate | CAS Registry Number: 105986-54-7
Synonyms: Ethyl 4-(4-bromophenyl)butanoate, Benzenebutanoic acid, 4-bromo-, ethyl ester, ACMC-20m9dr, AGN-PC-00JV1V, SureCN2291044, CTK0G4199, AKOS016009241, AK109535, KB-253110, A115479

Molecular Formula: C12H15BrO2Molecular Weight: 271.150300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCLNIIVASYXCES-UHFFFAOYSA-N

105986-54-7
Benzenebutanoic acid,4-chloro-a-[(4-methoxyphenyl)methylene]-g-oxo- (2 suppliers)
Compound Structure IUPAC Name: (2E)-4-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylidene]-4-oxobutanoic acid | CAS Registry Number: 6621-87-0
Synonyms: NSC56391, AC1NS946, NSC-56391, (2E)-4-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylidene]-4-oxobutanoic acid

Molecular Formula: C18H15ClO4Molecular Weight: 330.762300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXPGIWVNRUKSAB-GXDHUFHOSA-N

6621-87-0
Benzenebutanoic acid,4-chloro-a-hydroxy-b-[[(phenylmethoxy)carbonyl]amino]- (0 suppliers)62023-38-5
Benzenebutanoic acid,4-chloro-g-oxo-a-phenyl-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(4-chlorophenyl)-4-oxo-2-phenylbutanoate | CAS Registry Number: 6273-34-3
Synonyms: MLS002607834, methyl 4-(4-chlorophenyl)-4-oxo-2-phenylbutanoate, NSC32916, AC1L5QY6, AC1Q5E2P, CTK5B5799, HMS3078O24, AR-1J5254, NSC-32916, NSC117535, AG-J-82994, NSC-117535, SMR001526601, KB-256721, Hydratropicacid, b-p-chlorobenzoyl-, methyl ester(6CI); NSC 117535; NSC 32916

Molecular Formula: C17H15ClO3Molecular Weight: 302.752200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFSCUZCDZNJHCM-UHFFFAOYSA-N

6273-34-3
Benzenebutanoic acid,4-fluoro-b-[[(2R)-3-(1H-indol-3-yl)-2-methyl-1-oxo-2-[[(tricyclo[3.3.1.13,7]dec-2-yloxy)carbonyl]amino]propyl]amino]-,(bS)- (0 suppliers)181941-32-2
Benzenebutanoic acid,4-hydroxy-g,g-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxyphenyl)-4-methylpentanoic acid | CAS Registry Number: 23203-47-6
Synonyms: 4-(4-hydroxyphenyl)-4-methylpentanoic acid, NSC39129, AC1L5WUU, AC1Q5VTG, CTK4F1085, AR-1F6318, NSC-39129, AG-J-28623, Valericacid, 4-(p-hydroxyphenyl)-4-methyl- (8CI); NSC 39129

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNFVQZNJUUEZQP-UHFFFAOYSA-N

23203-47-6
Benzenebutanoic acid,4-nitro-a,g-dioxo-, methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl 4-(4-nitrophenyl)-2,4-dioxobutanoate | CAS Registry Number: 39757-36-3
Synonyms: NSC208709, AC1L7C8W, AKOS009264248, NSC-208709, methyl 4-(4-nitrophenyl)-2,4-dioxobutanoate

Molecular Formula: C11H9NO6Molecular Weight: 251.192260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WKRICHRWYJZLCY-UHFFFAOYSA-N

39757-36-3
Benzenebutanoic acid,4-nitro-g-oxo- (3 suppliers)
Compound Structure IUPAC Name: 4-(4-nitrophenyl)-4-oxobutanoic acid | CAS Registry Number: 15118-49-7
Synonyms: 4-(4-nitrophenyl)-4-oxobutanoic acid, NSC116419, AC1Q5AQY, AC1L6RF1, SureCN6650467, CTK4C6931, AR-1F6404, AKOS010909592, AG-J-12342, NSC-116419, Propionicacid, 3-(p-nitrobenzoyl)- (8CI); 3-(4-Nitrobenzoyl)propionic acid; NSC 116419

Molecular Formula: C10H9NO5Molecular Weight: 223.182160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NVQAKPKZYJWBTP-UHFFFAOYSA-N

15118-49-7
Benzenebutanoic acid,a-(4,5-dihydroxy-1,3-dithiolan-2-ylidene)-b-oxo-, ethyl ester (0 suppliers)89594-54-7
Benzenebutanoic acid,a-[(1-hydroxy-2-oxo-3-phenyl-3-cyclopenten-1-yl)methyl]-a-methyl-,methyl ester (0 suppliers)89868-92-8
Benzenebutanoic acid,a-[(2,3,4,5-tetrahydro-1-methyl-2-oxo-1H-1-benzazepin-3-yl)amino]- (0 suppliers)89186-49-2
Benzenebutanoic acid,a-[(2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl)amino]-, ethyl ester (0 suppliers)86511-96-8
Benzenebutanoic acid,a-[(2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl)amino]-,phenylmethyl ester (0 suppliers)86499-40-3
Benzenebutanoic acid,a-[(3E)-4-(3,4-dihydroxyphenyl)-2-oxo-3-buten-1-yl]-3,4-dihydroxy- (0 suppliers)924726-53-4
Benzenebutanoic acid,a-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-b-ethyl-b-fluoro- (0 suppliers)142679-26-3
Benzenebutanoic acid,a-[[(1,1-dimethylethoxy)carbonyl]amino]-2-[(2-ethoxy-2-oxoethyl)amino]-, ethyl ester (0 suppliers)86499-92-5
57501 to 57550 of 163279 results  Page: << Previous 50 Results 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 [1151] 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
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