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CHEMICAL products beginning with : B
56451 to 56500 of 166167 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 [1130] 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenearsonic acid,2,5-dichloro- (8CI) (1 supplier)
Compound Structure IUPAC Name: (2,5-dichlorophenyl)arsonic acid | CAS Registry Number: 15075-46-4
Synonyms: (2,5-dichlorophenyl)arsonic acid, 2,5-Dichlorobenzenearsonic acid, Benzenearsonic acid, 2,5-dichloro-, BRN 3270547, AC1Q5A53, KST-1A3847, AC1L3867, AR-1A1949, LS-29077, 3-16-00-01058 (Beilstein Handbook Reference)

Molecular Formula: C6H5AsCl2O3Molecular Weight: 270.929700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GQXPKFSKSNZFDX-UHFFFAOYSA-N

15075-46-4
Benzenearsonic acid,p-(octyloxy)- (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: (4-octoxyphenyl)arsonic acid | CAS Registry Number: 6622-68-0
Synonyms: [4-(octyloxy)phenyl]arsonic acid, (4-octoxyphenyl)arsonic acid, NSC55028, AC1L6DCC, AC1Q5A6J, ANTINEOPLASTIC-55028, CTK5C3725, KST-1A8007, AR-1A9056, NSC 55028, NSC-55028, AG-J-55758

Molecular Formula: C14H23AsO4Molecular Weight: 330.251620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXZSGUBSNDMXDC-UHFFFAOYSA-N

6622-68-0
Benzenearsonic acid,p-hydroxy-, acetate, sodium salt (8CI) (1 supplier)
Compound Structure IUPAC Name: sodium;(4-acetyloxyphenyl)arsonic acid | CAS Registry Number: 5410-44-6
Synonyms: ANTINEOPLASTIC-12632, NSC12632, NSC-12632

Molecular Formula: C8H9AsNaO5+Molecular Weight: 283.065429 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PCECQJPDVNOFNV-UHFFFAOYSA-N

5410-44-6
Benzenearsonic acid,p-sulfamoyl- (6CI,8CI) (1 supplier)
Compound Structure IUPAC Name: (4-sulfamoylphenyl)arsonic acid | CAS Registry Number: 5394-73-0
Synonyms: (4-sulfamoylphenyl)arsonic acid, NSC3542, AC1Q6VBB, ANTINEOPLASTIC-3542, AC1L591K, CTK4J9052, KST-1A6464, NSC 3542, NSC-3542, AR-1A6146, P-SULFAMOYLBENZENEARSONIC ACID, AG-K-74036, KB-208448

Molecular Formula: C6H8AsNO5SMolecular Weight: 281.118020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GBORRBCCRMWDNU-UHFFFAOYSA-N

5394-73-0
Benzenearsonicacid, 3,4-divaleramido- (8CI) (1 supplier)
Compound Structure IUPAC Name: [3,4-bis(pentanoylamino)phenyl]arsonic acid | CAS Registry Number: 6961-36-0
Synonyms: NSC63125, [3,4-bis(pentanoylamino)phenyl]arsonic acid, 87-98-9, AC1L6L1B, AC1Q5M9S, NCIOpen2_008088, ANTINEOPLASTIC-63125, CTK2F9085, KST-1A8689, AR-1A8919, NSC-63125, AG-J-78773

Molecular Formula: C16H25AsN2O5Molecular Weight: 400.301700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JUAWVOHKLDGLOM-UHFFFAOYSA-N

6961-36-0
Benzenearsonous acid,p-[(carbamoylmethyl)carbamoyl]- (8CI) (1 supplier)
Compound Structure IUPAC Name: [4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]arsonous acid | CAS Registry Number: 5425-21-8
Synonyms: NSC12728, AC1Q5OIW, n2-[4-(dihydroxyarsanyl)benzoyl]glycinamide, ANTINEOPLASTIC-12728, AC1L5D87, NSC-12728, OR281679, [4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]arsonous acid, BENZENEARSONOUS ACID,P-[(CARBAMOYLMETHYL)CARBAMOYL]- (8CI)

Molecular Formula: C9H11AsN2O4Molecular Weight: 286.119 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NQUCHECDAZPBRY-UHFFFAOYSA-N

5425-21-8
Benzenearsonousacid, 3-amino-4-hydroxy-, acetate (ester) (8CI) (1 supplier)
Compound Structure IUPAC Name: (4-acetyloxy-3-aminophenyl)arsonous acid | CAS Registry Number: 7145-95-1
Synonyms: NSC15581, [4-(acetyloxy)-3-aminophenyl]arsonous acid, (4-acetyloxy-3-aminophenyl)arsonous acid, AC1L5EAP, AC1Q61AO, ANTINEOPLASTIC-15581, CTK5D4163, KST-1A8894, AR-1A9009, NSC-15581, AG-K-81499

Molecular Formula: C8H10AsNO4Molecular Weight: 259.090900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UWQPPASVRACDOB-UHFFFAOYSA-N

7145-95-1
BENZENEAULFONIC ACID, 2-NITRO-, 1,4-BUTANEDIYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 4-(2-nitrophenyl)sulfonyloxybutyl 2-nitrobenzenesulfonate | CAS Registry Number: 64704-15-0
Synonyms: 1,4-Butanediyl 2-nitrobenzeneaulfonate, AC1L48VR, butane-1,4-diyl bis(2-nitrobenzenesulfonate), Benzeneaulfonic acid, 2-nitro-, 1,4-butanediyl ester, 4-(2-nitrophenyl)sulfonyloxybutyl 2-nitrobenzenesulfonate

Molecular Formula: C16H16N2O10S2Molecular Weight: 460.435640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: RYSYMYKHYDFYNP-UHFFFAOYSA-N

64704-15-0
BENZENEAZO RESORCINOLI,AR (1 supplier)90803-67-1
BenzeneazoMalononitrile (10 suppliers)
Compound Structure IUPAC Name: 2-phenyldiazenylpropanedinitrile | CAS Registry Number: 6017-21-6
Synonyms: (Phenylazo)malononitrile, NSC 263832, Propanedinitrile, (phenylazo)-, Phenyl-azo-malonitril [German], F 2201, MALONONITRILE, (PHENYLAZO)-, BRN 0957332, Benzeneazomalononitrile, (Phenylazo)malonitrile, AC1L2K7Z, Ambcb5141017, Malononitrile, 2-phenylazo-, 2-phenyldiazenylpropanedinitrile, 2-(2-Phenyldiazenyl)propanedinitrile, NSC263832, ZINC17061534, AKOS006241424, AG-G-15183, NSC-263832, LS-88993

Molecular Formula: C9H6N4Molecular Weight: 170.170740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KLMBASWITNCMTF-UHFFFAOYSA-N

6017-21-6
BENZENEBIPHENYLCHROMIUM (2 suppliers)
Compound Structure IUPAC Name: 1,1'-biphenyl;chromium;cyclohexane | CAS Registry Number: 12095-46-4
Synonyms: Benzenebiphenylchromium

Molecular Formula: C18H16Cr-6Molecular Weight: 284.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GEAACMDNVGVSPH-UHFFFAOYSA-N

12095-46-4
Benzeneboronic acid (65 suppliers)
Compound Structure IUPAC Name: phenylboronic acid | CAS Registry Number: 98-80-6
Synonyms: Phenylboronic acid, Phenylboric acid, Phenyldihydroxyborane, Boronic acid, phenyl-, Borophenylic acid, phenylboranediol, Dihydroxyphenylborane, Boric acid, phenyl-, Dihydroxy(phenyl)borane, Acide phenylborique, PHENYL BORONIC ACID, USAF BO-2, Phenylboron dihydroxide, nchembio.87-comp40, WLN: QBQR, Acide phenylborique [French], Kyselina fenylborita [Czech], P20009_ALDRICH, ARONIS010113, 78181_FLUKA

Molecular Formula: C6H7BO2Molecular Weight: 121.929580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXITXNWTGFUOAU-UHFFFAOYSA-N

98-80-6
Benzeneboronic acid (4 suppliers)99980-16-2
Benzeneboronic acid, m-carboxy- (48 suppliers)
Compound Structure IUPAC Name: 3-boronobenzoic acid | CAS Registry Number: 25487-66-5
Synonyms: 3-Boronobenzoic acid, 3-Carboxyphenylboronic acid, 456764_ALDRICH, ALBB-006101, FS000841, ST5405809, TL8002069

Molecular Formula: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DBVFWZMQJQMJCB-UHFFFAOYSA-N

25487-66-5
Benzeneboronic acid-1,1,3-trimethyltrimethylene ester (9 suppliers)
Compound Structure IUPAC Name: 4,4,6-trimethyl-2-phenyl-1,3,2-dioxaborinane | CAS Registry Number: 15961-35-0
Synonyms: 4,4,6-trimethyl-2-phenyl-1,3,2-dioxaborinane, AGN-PC-00O5MC, SureCN4977958, CTK4D0144, AKOS015911259, AG-E-08976, OR14177, Benzeneboronic acid hexylene glycol cyclic ester, 1,3,2-Dioxaborinane,4,4,6-trimethyl-2-phenyl-, I14-39424, Benzeneboronicacid, 1,1,3-trimethyltrimethylene ester (6CI); Benzeneboronic acid, cyclic1,1,3-trimethyltrimethylene ester (7CI)

Molecular Formula: C12H17BO2Molecular Weight: 204.073180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTHVGJPLXHEIAZ-UHFFFAOYSA-N

15961-35-0
Benzenebutanal (1 supplier)
Compound Structure IUPAC Name: 4-(3-chlorophenyl)-4-oxobutanal | CAS Registry Number: 116332-65-1
Synonyms: 4-(3-chlorophenyl)-4-oxobutanal, ZINC75599572, AKOS022645520

Molecular Formula: C10H9ClO2Molecular Weight: 196.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVSTVNUVGCNBPR-UHFFFAOYSA-N

116332-65-1
Benzenebutanal, 2-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-tert-butylphenyl)butanal | CAS Registry Number: 62518-67-6
Synonyms: CTK2B8228

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCPRWDBZQCPECX-UHFFFAOYSA-N

62518-67-6
Benzenebutanal, 2-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-propan-2-ylphenyl)butanal | CAS Registry Number: 62518-62-1
Synonyms: CTK2B8231

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKPKRZXFTFSVQC-UHFFFAOYSA-N

62518-62-1
BENZENEBUTANAL, 2-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-, OXIME (1 supplier)
Compound Structure IUPAC Name: N-[4-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]butylidene]hydroxylamine | CAS Registry Number: 646037-98-1
Synonyms: CTK2A5146, Benzenebutanal, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, oxime

Molecular Formula: C16H27NO2SiMolecular Weight: 293.476580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBGCXCLOKWBWMB-UHFFFAOYSA-N

646037-98-1
BENZENEBUTANAL, 2-IODO- (1 supplier)
Compound Structure IUPAC Name: 4-(2-iodophenyl)butanal | CAS Registry Number: 171734-11-5
Synonyms: Benzenebutanal, 2-iodo-, AGN-PC-00GKWL, CTK0E4631

Molecular Formula: C10H11IOMolecular Weight: 274.098210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPRUXHUMICWQTK-UHFFFAOYSA-N

171734-11-5
Benzenebutanal, 3-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-tert-butylphenyl)butanal | CAS Registry Number: 62518-68-7
Synonyms: CTK2B8227

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IHNGMUCGFXSMLZ-UHFFFAOYSA-N

62518-68-7
Benzenebutanal, 3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-(3-methoxyphenyl)butanal | CAS Registry Number: 91152-86-2
Synonyms: CTK3I1265, AKOS013845775

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFHXCEIZIJQNBL-UHFFFAOYSA-N

91152-86-2
Benzenebutanal, 4-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-tert-butylphenyl)butanal | CAS Registry Number: 62518-66-5
Synonyms: CTK2B8229, AKOS013847644

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKKMZZPXYXGUQH-UHFFFAOYSA-N

62518-66-5
Benzenebutanal, 4-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-propan-2-ylphenyl)butanal | CAS Registry Number: 62518-63-2
Synonyms: CTK2B8230, AKOS006315760

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCQMMCWUKHWWDZ-UHFFFAOYSA-N

62518-63-2
Benzenebutanal, 4-(phenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-phenylmethoxyphenyl)butanal | CAS Registry Number: 69172-21-0
Synonyms: CTK1H5588

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTIOHUDUWZWUCO-UHFFFAOYSA-N

69172-21-0
BENZENEBUTANAL, 4-ETHOXY-ALPHA-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-(4-ethoxyphenyl)-2-methylbutanal | CAS Registry Number: 203640-38-4
Synonyms: CTK4E4048, Benzenebutanal,4-ethoxy-a-methyl-, AG-E-49260, Benzenebutanal, 4-ethoxy-alpha-methyl- (9CI)

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SANFDYKKEKXTTR-UHFFFAOYSA-N

203640-38-4
BENZENEBUTANAL, 4-ETHOXY-ALPHA-METHYL-GAMMA-OXO- (3 suppliers)
Compound Structure IUPAC Name: 4-(4-ethoxyphenyl)-2-methyl-4-oxobutanal | CAS Registry Number: 666751-98-0
Synonyms: CTK5C5037, AG-G-51616

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIVULKURJOPTPO-UHFFFAOYSA-N

666751-98-0
Benzenebutanal, 4-methoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methoxy-2-methylphenyl)butanal | CAS Registry Number: 52528-62-8
Synonyms: CTK1G2512

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMJJBXBZJRHYNL-UHFFFAOYSA-N

52528-62-8
Benzenebutanal, 4-methoxy-a-phenyl- (1 supplier)189366-71-0
Benzenebutanal, a-(2-methylpropyl)-a-(trifluoromethyl)- (1 supplier)821799-81-9
Benzenebutanal, a-[(trimethylsilyl)oxy]- (1 supplier)87682-29-9
Benzenebutanal, a-ethyl-a-(trifluoromethyl)- (1 supplier)821799-25-1
Benzenebutanal, a-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-oxo-4-phenylbutanal | CAS Registry Number: 56485-07-5
Synonyms: SCHEMBL2322246

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRMKYLJEQZBUBG-UHFFFAOYSA-N

56485-07-5
Benzenebutanal, a-phenyl- (1 supplier)83415-91-2
Benzenebutanal, b,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-4-(4-methylphenyl)butanal | CAS Registry Number: 868748-02-1
Synonyms: 3-methyl-4-(p-tolyl)butanal, beta,4-Dimethylbenzenebutanal, SCHEMBL13886151

Molecular Formula: C12H16OMolecular Weight: 176.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMJROFGYZAZGGL-UHFFFAOYSA-N

868748-02-1
Benzenebutanal, b-phenyl- (1 supplier)141885-86-1
Benzenebutanal, g-cyclopentylidene- (1 supplier)67319-60-2
Benzenebutanal,4-(2,3-dihydroxypropoxy)-g-oxo-, 1-oxime (2 suppliers)
Compound Structure IUPAC Name: (4E)-1-[4-(1,3-dihydroxypropan-2-yloxy)phenyl]-4-hydroxyiminobutan-1-one | CAS Registry Number: 64070-74-2
Synonyms: 3-(p-(4-Hydroxyiminobutyryl)phenoxy)-1,2-propanediol, 1,2-Propanediol, 3-(p-(4-hydroxyiminobutyryl)phenoxy)-, LS-120492

Molecular Formula: C13H17NO5Molecular Weight: 267.277780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RMTRPAVJJANALK-VGOFMYFVSA-N

64070-74-2
BENZENEBUTANAL,4-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 4-(4-fluorophenyl)butanal | CAS Registry Number: 925442-73-5
Synonyms: 4-(p-Fluorophenyl)butanal, Benzenebutanal, 4-fluoro-, 4-(4-fluorophenyl)butanal, SCHEMBL3242822, MolPort-008-493-841, OEHFPKZFDGRMGH-UHFFFAOYSA-N, ZINC19728726, AKOS006315763, MCULE-7986353961

Molecular Formula: C10H11FOMolecular Weight: 166.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OEHFPKZFDGRMGH-UHFFFAOYSA-N

925442-73-5
Benzenebutanamide (1 supplier)1056480-33-1
Benzenebutanamide, .alpha.-hydroxy-.alpha.-[(4-hydroxy-3-methoxyphenyl)methyl]-.beta.-(hydroxymethyl)-3,4-dimethoxy-, [S-(R*,R*)]- (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-3-[(3,4-dimethoxyphenyl)methyl]-2,4-dihydroxy-2-[(4-hydroxy-3-methoxyphenyl)methyl]butanamide | CAS Registry Number: 132472-34-5
Synonyms: DHDB, 2,4-Dihydroxy-2-(4-hydroxy-3-methoxybenzyl)-3-(3,4-dimethoxybenzyl)butyramide, AC1L9QLD, (2S,3S)-3-[(3,4-dimethoxyphenyl)methyl]-2,4-dihydroxy-2-[(4-hydroxy-3-methoxyphenyl)methyl]butanamide, Benzenebutanamide, alpha-hydroxy-alpha-((4-hydroxy-3-methoxyphenyl)methyl)-beta-(hydroxymethyl)-3,4-dimethoxy-, (S-(R*,R*))-

Molecular Formula: C21H27NO7Molecular Weight: 405.441580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QHRABXYWCDWVQB-BTYIYWSLSA-N

132472-34-5
BENZENEBUTANAMIDE, 2-HYDROXY-N,N-DIMETHYL-GAMMA-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 4-(2-hydroxyphenyl)-N,N-dimethyl-4-phenylbutanamide | CAS Registry Number: 129841-21-0
Synonyms: BRN 4194964, Benzenebutanamide, 2-hydroxy-N,N-dimethyl-gamma-phenyl-, Benzenebutanamide,2-hydroxy-N,N-dimethyl-g-phenyl-, 2-Hydroxy-N,N-dimethyl-gamma-phenylbenzenebutanamide, Butyramide, N,N-dimethyl-4-(2-hydroxyphenyl)-4-phenyl-, 4-(2-Hydroxyphenyl)-4-phenylbutyric acid, N,N-dimethylamide, AC1MIPC9, ACMC-1C7LN, CTK4B6421, AG-D-60579, LS-29295, 4-(2-hydroxyphenyl)-N,N-dimethyl-4-phenylbutanamide

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARJUZTGRDUFUEL-UHFFFAOYSA-N

129841-21-0
BenzenebutanaMide, 2-Methyl- (1 supplier)92146-74-2
BENZENEBUTANAMIDE, 3,4-DIHYDROXY-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dihydroxyphenyl)-N-methylbutanamide | CAS Registry Number: 125789-92-6
Synonyms: AGN-PC-003VQF, CTK4B4809, AG-D-54327, 4-(3,4-dihydroxyphenyl)-N-methylbutanamide

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PQXPQDDLDOSVEK-UHFFFAOYSA-N

125789-92-6
BenzenebutanaMide, 3-Methyl- (1 supplier)92146-73-1
BenzenebutanaMide, 4-[[3-[(4-deoxy-4-fluoro-?-D-glucopyranosyl)oxy]-5-(1-Methylethyl)-1H-pyrazol-4-yl]Methyl]-N-[2-hydroxy-1,1-bis(hydroxyMethyl)ethyl]- (0 suppliers)871484-32-1
Benzenebutanamide, 4-bromo- (3 suppliers)
Compound Structure IUPAC Name: 4-(4-bromophenyl)butanamide | CAS Registry Number: 61445-61-2
Synonyms: 4-(4-bromophenyl)butanamide, AC1Q4ZMA, AC1N9X3V, SureCN7845059, CTK2D9824

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WPRAGPQEPJRYLH-UHFFFAOYSA-N

61445-61-2
BENZENEBUTANAMIDE, 4-BROMO-N-(5-BROMO-2-PYRIDINYL)-ALPHA,GAMMA-DIOXO- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-bromophenyl)-N-(5-bromopyridin-2-yl)-2,4-dioxobutanamide | CAS Registry Number: 180537-75-1
Synonyms: 4-Bromo-N-(5-bromo-2-pyridinyl)-alpha,gamma-dioxobenzenebutanamide, Benzenebutanamide, 4-bromo-N-(5-bromo-2-pyridinyl)-alpha,gamma-dioxo-, AC1MIOZ1, CTK4D7645, AG-E-30712, LS-29240, Benzenebutanamide,4-bromo-N-(5-bromo-2-pyridinyl)-a,g-dioxo-, 4-(4-bromophenyl)-N-(5-bromopyridin-2-yl)-2,4-dioxobutanamide

Molecular Formula: C15H10Br2N2O3Molecular Weight: 426.059500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: REMLXJYZFYPQGT-UHFFFAOYSA-N

180537-75-1
BenzenebutanaMide, 4-chloro- (1 supplier)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)butanamide | CAS Registry Number: 4521-18-0
Synonyms: 4-(4-chlorophenyl)butanamide, 4-(p-chlorophenyl)butanamide, Benzenebutanamide, 4-chloro-, 4-(4-Chlorophenyl)butyramide, 4-(p-chlorophenyl)-butyramide, SCHEMBL1570003, ZHRJOJYXJOJKTR-UHFFFAOYSA-N, AKOS022302392

Molecular Formula: C10H12ClNOMolecular Weight: 197.662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZHRJOJYXJOJKTR-UHFFFAOYSA-N

4521-18-0
BENZENEBUTANAMIDE, 4-CHLORO-ALPHA,GAMMA-DIOXO-N-(6-METHYL-2-PYRIDINYL) - (2 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)-N-(6-methylpyridin-2-yl)-2,4-dioxobutanamide | CAS Registry Number: 180537-65-9
Synonyms: 4-Chloro-alpha,gamma-dioxo-N-(6-methyl-2-pyridinyl)benzenebutanamide, Benzenebutanamide, 4-chloro-alpha,gamma-dioxo-N-(6-methyl-2-pyridinyl)-, AC1MIOYY, LS-29253, 4-(4-chlorophenyl)-N-(6-methylpyridin-2-yl)-2,4-dioxobutanamide

Molecular Formula: C16H13ClN2O3Molecular Weight: 316.739020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTJZFULYPKHVSZ-UHFFFAOYSA-N

180537-65-9
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