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CHEMICAL products beginning with : B
56351 to 56400 of 163318 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 
Benzeneacetyl chloride, a-amino-4-methoxy-, hydrochloride, (R)- (1 supplier)88744-35-8
Benzeneacetyl chloride, a-azido-2-chloro-a-(2-chlorophenyl)- (0 suppliers)62260-05-3
Benzeneacetyl chloride, a-azido-3-chloro-a-(3-chlorophenyl)- (0 suppliers)62260-04-2
Benzeneacetyl chloride, a-azido-4-chloro-a-(4-chlorophenyl)- (0 suppliers)62260-03-1
Benzeneacetyl chloride, a-azido-a-phenyl- (0 suppliers)62260-02-0
Benzeneacetyl chloride, a-bromo-, (±)- (1 supplier)58909-68-5
Benzeneacetyl chloride, a-bromo-2-(1-bromo-2-chloro-2-oxoethyl)- (1 supplier)89002-77-7
Benzeneacetyl chloride, a-bromo-3-(trifluoromethyl)- (0 suppliers)132741-20-9
Benzeneacetyl chloride, a-bromo-a-(trimethylsilyl)- (0 suppliers)64545-15-9
Benzeneacetyl chloride, a-bromo-a-phenyl- (0 suppliers)52905-44-9
Benzeneacetyl chloride, a-carbonyl-2,3,4,6-tetramethyl- (1 supplier)197710-98-8
Benzeneacetyl chloride, a-chloro-a-(chlorothio)- (0 suppliers)31076-68-3
Benzeneacetyl chloride, a-chloro-a-cyclohexyl- (0 suppliers)92298-22-1
Benzeneacetyl chloride, a-cyano- (1 supplier)99242-30-5
Benzeneacetyl chloride, a-cyclopentyl- (5 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-2-phenylacetyl chloride | CAS Registry Number: 7037-44-7
Synonyms: CYCLOPENTYL-PHENYL-ACETYL CHLORIDE, cyclopentylphenylacetyl chloride, SCHEMBL2644996, CTK6G5345, OSGGRLYAWNSAGG-UHFFFAOYSA-N, alpha-phenylcyclopentaneacetyl chloride, KB-251284, TX-012296

Molecular Formula: C13H15ClOMolecular Weight: 222.710600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSGGRLYAWNSAGG-UHFFFAOYSA-N

7037-44-7
Benzeneacetyl chloride, a-cyclopentyl-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(4-iodophenyl)-1-(2-phenylethyl)pyrrolidine-2,3-dione | CAS Registry Number: 7037-58-3
Synonyms: AC1NPPUE, 4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(4-iodophenyl)-1-phenethylpyrrolidine-2,3-dione

Molecular Formula: C27H22INO5Molecular Weight: 567.371750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGYTZUAGLOTXOY-UHFFFAOYSA-N

7037-58-3
Benzeneacetyl chloride, a-fluoro-, (R)- (0 suppliers)38345-65-2
Benzeneacetyl chloride, a-hydroxy-, (S)- (1 supplier)105881-44-5
Benzeneacetyl chloride, a-methoxy-, (±)- (1 supplier)56271-12-6
Benzeneacetyl chloride, a-methoxy-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-methoxy-2-phenylacetyl chloride | CAS Registry Number: 55137-68-3
Synonyms: SCHEMBL5662390, ZINC2574166, OR283607, [S,(+)]-Methoxyphenylacetic acid chloride, (2S)-METHOXY(PHENYL)ETHANOYL CHLORIDE, BENZENEACETYL CHLORIDE, A-METHOXY-, (S)-, Benzeneacetyl chloride, alpha-methoxy-, (alphaS)-

Molecular Formula: C9H9ClO2Molecular Weight: 184.619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUKSPRRZVLBAEX-QMMMGPOBSA-N

55137-68-3
Benzeneacetyl chloride, a-methyl-, (R)- (0 suppliers)36240-11-6
Benzeneacetyl chloride, a-methyl-4-(2-methylpropyl)-, (±)- (1 supplier)71381-91-4
Benzeneacetyl chloride, a-methyl-4-(2-thienylcarbonyl)- (0 suppliers)52780-20-8
Benzeneacetyl chloride, a-oxo- (5 suppliers)
Compound Structure IUPAC Name: 2-oxo-2-phenylacetyl chloride | CAS Registry Number: 25726-04-9
Synonyms: oxo(phenyl)acetyl chloride, 2-oxo-2-phenylacetyl chloride, CTK4F6339, AG-E-79358

Molecular Formula: C8H5ClO2Molecular Weight: 168.577100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNGOFPJWZUXKNR-UHFFFAOYSA-N

25726-04-9
Benzeneacetyl chloride, a-oxo-3-(phenylmethoxy)- (0 suppliers)922498-64-4
Benzeneacetyl chloride, a-oxo-3-(trifluoromethyl)- (0 suppliers)62551-74-0
Benzeneacetyl chloride, a-phenyl-a-propyl- (0 suppliers)13080-07-4
BENZENEACETYL CHLORIDE, ALPHA-HYDROXY-3-METHYL- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(3-methylphenyl)acetyl chloride | CAS Registry Number: 144916-98-3
Synonyms: Benzeneacetyl chloride,a-hydroxy-3-methyl-, ALPHA-HYDROXY-3-METHYL-BENZENEACETYL CHLORIDE, ACMC-1BZLP, CTK4C4279, AG-D-88397, Benzeneacetyl chloride, alpha-hydroxy-3-methyl- (9CI)

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MOCRMULEQZBLBI-UHFFFAOYSA-N

144916-98-3
Benzeneacetyl chloride,a-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-, (R)- (0 suppliers)64205-06-7
Benzeneacetyl chloride,a-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-fluoro- (0 suppliers)93833-16-0
Benzeneacetyl chloride,a-[[(dichloroacetyl)oxy]imino]-3-(trifluoromethyl)-, (Z)- (0 suppliers)61984-26-7
Benzeneacetyl chloride,a-[[(dichloroacetyl)oxy]imino]-4-(1-methylethyl)-, (Z)- (0 suppliers)61984-31-4
Benzeneacetyl chloride,a-[[(dichloroacetyl)oxy]imino]-4-(phenylmethoxy)-, (Z)- (0 suppliers)61984-16-5
Benzeneacetyl chloride,a-[[[(4-hydroxy-3-pyridinyl)amino]carbonyl]amino]- (0 suppliers)61428-99-7
Benzeneacetyl fluoride (1 supplier)
Compound Structure IUPAC Name: 2-phenylacetyl fluoride | CAS Registry Number: 370-84-3
Synonyms: Phenylacetyl fluoride, benzeneacetyl fluoride, 2-phenylacetyl fluoride, AC1LD5GV, CTK1A9709, InChI=1/C8H7FO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYSUNLMCQCEICR-UHFFFAOYSA-N

370-84-3
Benzeneacetyl isocyanate (3 suppliers)
Compound Structure IUPAC Name: 2-phenylacetyl isocyanate | CAS Registry Number: 4461-27-2
Synonyms: CTK1D2368

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMTUNIMBRXGDKX-UHFFFAOYSA-N

4461-27-2
Benzeneacetyl isothiocyanate, a-phenyl- (0 suppliers)573659-19-5
Benzeneamine (3 suppliers)
Compound Structure IUPAC Name: 3-fluoro-2-methyl-4,5-dinitroaniline | CAS Registry Number: 1082041-94-8
Synonyms: 6-Amino-2-fluoro-3,4-dinitrotoluene, W-1356

Molecular Formula: C7H6FN3O4Molecular Weight: 215.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QCKLCHIWKANNFT-UHFFFAOYSA-N

1082041-94-8
Benzenearsonic acid (10 suppliers)
Compound Structure IUPAC Name: phenylarsonic acid | CAS Registry Number: 98-05-5
Synonyms: Phenylarsonic acid, BENZENEARSONIC ACID, Monophenylarsonic acid, Arsonic acid, phenyl-, Benzenearsonie acid, Kyselina benzenarsonova, PhAsO(OH)2, Arsonic acid, As-phenyl-, Kyselina benzenarsonova [Czech], HSDB 6381, WLN: Q-AS-QO & R, CHEBI:29851, EINECS 202-631-9, CID7365, MolPort-001-780-019, NSC 15566, AIDS019838, AIDS-019838, NSC15566, BRN 2935741

Molecular Formula: C6H7AsO3Molecular Weight: 202.039580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVKZSFMYNWRPJX-UHFFFAOYSA-N

98-05-5
Benzenearsonic acid, p-hydroxy-, sodium salt (1 supplier)53663-20-0
Benzenearsonic acid,2,5-dichloro- (8CI) (2 suppliers)
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) (2 suppliers)
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) (2 suppliers)
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) (2 suppliers)
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) (2 suppliers)
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) (2 suppliers)
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 (1 supplier)
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 (0 suppliers)90803-67-1
BENZENEAZOMALONONITRILE (16 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
56351 to 56400 of 163318 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
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