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CHEMICAL products beginning with : B
63251 to 63300 of 182880 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 [1266] 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneethanesulfonic acid, b-octyl- (0 suppliers)677708-18-8
Benzeneethanesulfonic acid, b-oxo-, 1,4-butanediyl ester (0 suppliers)61801-11-4
Benzeneethanesulfonic acid, b-oxo-, 1,5-pentanediyl ester (0 suppliers)61801-12-5
Benzeneethanesulfonic acid, b-oxo-, barium salt (1 supplier)138622-55-6
Benzeneethanesulfonic acid, b-oxo-, methyl ester, ion(1-), sodium (0 suppliers)189262-62-2
Benzeneethanesulfonic acid, b-oxo-, silver(1+) salt (0 suppliers)61801-33-0
Benzeneethanesulfonic acid, b-oxo-, sodium salt (5 suppliers)
Compound Structure IUPAC Name: sodium;2-oxo-2-phenylethanesulfonate | CAS Registry Number: 63738-92-1
Synonyms: sodium 2-oxo-2-phenylethanesulfonate, EN300-40455, AC1Q1VI2, Ambcb5305294, SCHEMBL7868381, CTK7F8335, MolPort-002-143-284, AKOS008128694, Benzeneethanesulfonic acid,b-oxo-,sodium salt, 2-Oxo-2-phenylethanesulfonic acid sodium salt, AB00079659-01, Benzeneethanesulfonic acid, beta-oxo-, sodium salt (1:1)

Molecular Formula: C8H7NaO4SMolecular Weight: 222.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UEJVLNHEZSOOOG-UHFFFAOYSA-M

63738-92-1
Benzeneethanesulfonic acid, b-oxo-, trimethylsilyl ester (0 suppliers)89056-02-0
Benzeneethanesulfonic acid, b-phenyl-, lithium salt (0 suppliers)62323-23-3
BENZENEETHANESULFONIC ACID, BETA-AMINO-2,5-DIMETHYL- (1 supplier)819794-53-1
BENZENEETHANESULFONIC ACID, BETA-AMINO-3-METHYL- (1 supplier)819794-51-9
Benzeneethanesulfonic acid,b-methyl-b-[(2-methyl-1-oxo-2-propenyl)amino]-, monosodium salt (0 suppliers)89717-28-2
Benzeneethanesulfonicacid, 4-(9-acridinylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(acridin-9-ylamino)phenyl]ethanesulfonic acid | CAS Registry Number: 64895-25-6
Synonyms: 2-[4-(acridin-9-ylamino)phenyl]ethanesulfonic acid, AC1L3YQB, 4-(9-Acridinylamino)benzeneethanesulfonic acid, CHEMBL106318, CTK2F5499, Benzeneethanesulfonic acid, 4-(9-acridinylamino)-

Molecular Formula: C21H18N2O3SMolecular Weight: 378.444220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KVDHROFNMRTEFZ-UHFFFAOYSA-N

64895-25-6
Benzeneethanesulfonicacid, 4-[(3-nitro-9-acridinyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-[(3-nitroacridin-9-yl)amino]phenyl]ethanesulfonic acid | CAS Registry Number: 64895-26-7
Synonyms: 2-[4-[(3-nitroacridin-9-yl)amino]phenyl]ethanesulfonic acid, 2-{4-[(3-nitroacridin-9-yl)amino]phenyl}ethanesulfonic acid, AC1L3YQE, CHEMBL106464, CTK2F7480, 4-((3-Nitro-9-acridinyl)amino)benzeneethanesulfonic acid, Benzeneethanesulfonic acid, 4-((3-nitro-9-acridinyl)amino)-

Molecular Formula: C21H17N3O5SMolecular Weight: 423.441780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FURPCXISFHRILM-UHFFFAOYSA-N

64895-26-7
Benzeneethanesulfonicacid, a-[(phenylmethyl)amino]- (3 suppliers)
Compound Structure IUPAC Name: 1-(benzylamino)-2-phenylethanesulfonic acid | CAS Registry Number: 7478-89-9
Synonyms: 1-(benzylamino)-2-phenylethanesulfonic acid, NSC401552, AC1L80V8, NSC-401552, KB-215648

Molecular Formula: C15H17NO3SMolecular Weight: 291.365380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBCIFWQXGXMJCS-UHFFFAOYSA-N

7478-89-9
Benzeneethanesulfonicacid, a-fluoro-b-oxo-, barium salt (2:1) (2 suppliers)
Compound Structure IUPAC Name: barium(2+);1-fluoro-2-oxo-2-phenylethanesulfonic acid | CAS Registry Number: 5324-39-0
Synonyms: NSC2684, NSC-2684, BENZOYLFLUOROMETHANESULFONIC ACID, BARIUM SALT

Molecular Formula: C8H7BaFO4S+2Molecular Weight: 355.529183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZVUJIHIHUHMTGX-UHFFFAOYSA-N

5324-39-0
Benzeneethanesulfonicacid, a-hydroxy-b-oxo-4-(phenylmethyl)-, sodiumsalt (1:1) (2 suppliers)
Compound Structure IUPAC Name: sodium;2-(4-benzylphenyl)-1-hydroxy-2-oxoethanesulfonate | CAS Registry Number: 2983-57-5
Synonyms: NSC 89020, (alpha-Phenyl-p-tolyl)glyoxal compd. with sodium bisulfite (1:1), GLYOXAL, (alpha-PHENYL-p-TOLYL)-, compd. with SODIUM BISULFITE (1:1), LS-72991, sodium 2-(4-benzylphenyl)-1-hydroxy-2-oxoethanesulfonate

Molecular Formula: C15H13NaO5SMolecular Weight: 328.315489 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KMQYUYOVFSDMIQ-UHFFFAOYSA-M

2983-57-5
Benzeneethanesulfonothioic acid, S-(2-phenylethyl) ester (0 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylethylsulfonylsulfanyl)ethylbenzene | CAS Registry Number: 64768-46-3
Synonyms: CTK1I4299

Molecular Formula: C16H18O2S2Molecular Weight: 306.442920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XALHJQBHUYOTGY-UHFFFAOYSA-N

64768-46-3
Benzeneethanesulfonyl azide (3 suppliers)
Compound Structure IUPAC Name: N-diazo-2-phenylethanesulfonamide | CAS Registry Number: 54664-50-5
Synonyms: AC1N1CAJ, N-diazo-2-phenylethanesulfonamide, NSC209855, NSC-209855

Molecular Formula: C8H9N3O2SMolecular Weight: 211.240960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVLJLAJJIVEYQD-UHFFFAOYSA-N

54664-50-5
Benzeneethanesulfonyl chloride (1 supplier)96129-68-9
Benzeneethanesulfonyl fluoride (6 suppliers)
Compound Structure IUPAC Name: 2-phenylethanesulfonyl fluoride | CAS Registry Number: 2924-68-7
Synonyms: 2-phenylethane-1-sulfonyl fluoride, phenylethanosulfonyl fluoride, SCHEMBL2938840, MolPort-020-168-039, ZINC100641155, NE29992, EN300-85771, Z2492396252

Molecular Formula: C8H9FO2SMolecular Weight: 188.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXUZCKBEUHXHQB-UHFFFAOYSA-N

2924-68-7
Benzeneethanesulfonyl isocyanate, b-methyl-2-nitro- (0 suppliers)89404-62-6
Benzeneethanesulfonylazide, 4-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-N-diazoethanesulfonamide | CAS Registry Number: 54664-52-7
Synonyms: AC1NQGLX, NSC209857, NSC-209857, 2-(4-chlorophenyl)-N-diazoethanesulfonamide

Molecular Formula: C8H8ClN3O2SMolecular Weight: 245.686020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGQJIKPPEBLLKH-UHFFFAOYSA-N

54664-52-7
Benzeneethanesulfonylazide, 4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: N-diazo-2-(4-methoxyphenyl)ethanesulfonamide | CAS Registry Number: 76653-00-4
Synonyms: AC1MTFJL, N-diazo-2-(4-methoxyphenyl)ethanesulfonamide, NSC209856, NSC-209856

Molecular Formula: C9H11N3O3SMolecular Weight: 241.266940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OTVGPVZEKICIGO-UHFFFAOYSA-N

76653-00-4
Benzeneethanesulfonylazide, 4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-diazo-2-(4-methylphenyl)ethanesulfonamide | CAS Registry Number: 54664-51-6
Synonyms: N-diazo-2-(4-methylphenyl)ethanesulfonamide, AC1MS58C, NSC209858, NSC-209858

Molecular Formula: C9H11N3O2SMolecular Weight: 225.267540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MADPENMEXCSHLO-UHFFFAOYSA-N

54664-51-6
Benzeneethanetelluroamide, N,N-dimethyl-a-2-propenyl- (0 suppliers)528839-62-5
Benzeneethanethial, ion(1-), lithium (1 supplier)100033-71-4
Benzeneethanethioamide (2 suppliers)106323-91-5
BENZENEETHANETHIOAMIDE, 2-HYDROXY-N,N,5-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxy-5-methylphenyl)-N,N-dimethylethanethioamide | CAS Registry Number: 83504-93-2
Synonyms: CTK5F0778, AG-H-33354

Molecular Formula: C11H15NOSMolecular Weight: 209.307900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBEVSPNBASJDGR-UHFFFAOYSA-N

83504-93-2
Benzeneethanethioamide, 4-(oxiranylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(oxiran-2-ylmethoxy)phenyl]ethanethioamide | CAS Registry Number: 106323-92-6
Synonyms: ACMC-20ma1f, CTK0G3432

Molecular Formula: C11H13NO2SMolecular Weight: 223.291420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUSDIIQNMWCDLQ-UHFFFAOYSA-N

106323-92-6
Benzeneethanethioamide, 4-chloro-N,a-bis(4-morpholinylmethylene)- (0 suppliers)89984-40-7
Benzeneethanethioamide, 4-chloro-N,a-dimethyl-a-(propylsulfinyl)- (0 suppliers)138935-97-4
Benzeneethanethioamide, a-(benzoyloxy)- (1 supplier)109505-45-5
Benzeneethanethioamide, a-(diphenylphosphino)-N-methyl- (0 suppliers)113847-59-9
Benzeneethanethioamide, a-cyano-N-(2,6-dimethylphenyl)- (0 suppliers)66342-93-6
Benzeneethanethioamide, a-hydroxy-2,4-dimethoxy-N,N-dimethyl- (1 supplier)202337-50-6
Benzeneethanethioamide, a-hydroxy-N,N,a-trimethyl- (0 suppliers)52417-37-5
Benzeneethanethioamide, a-oxo- (4 suppliers)
Compound Structure IUPAC Name: 2-oxo-2-phenylethanethioamide | CAS Registry Number: 4602-31-7
Synonyms: 2-oxo-2-phenylethanethioamide, AC1Q4ZXZ, SCHEMBL10879610, CTK7F8108, MolPort-005-312-252, ZINC20283205, BENZENEETHANETHIOAMIDE, A-OXO-, MCULE-4583238988, NE17857, OR271958, EN300-36058, Z367450818

Molecular Formula: C8H7NOSMolecular Weight: 165.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAROJBKRFGRRPT-UHFFFAOYSA-N

4602-31-7
Benzeneethanethioamide, a-oxo-N-phenyl- (1 supplier)5955-64-6
BENZENEETHANETHIOAMIDE, CONJUGATE MONOACID (1 supplier)40635-26-5
BENZENEETHANETHIOAMIDE, HYDROXY-N,N-DIMETHYL-4-(PHENYLMETHOXY)- (3 suppliers)193965-54-7
Benzeneethanethioamide, N,a-bis(1-pyrrolidinylmethylene)- (0 suppliers)89984-39-4
Benzeneethanethioamide, N,a-bis(4-morpholinylmethylene)- (0 suppliers)89984-38-3
Benzeneethanethioamide, N,N'-[1,1'-biphenyl]-4,4'-diylbis[N-phenyl- (1 supplier)351424-82-3
Benzeneethanethioamide, N,N'-1,3-propanediylbis[N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[3-[methyl-(2-phenylethanethioyl)amino]propyl]-2-phenylethanethioamide | CAS Registry Number: 63820-33-7
Synonyms: CTK1I5852

Molecular Formula: C21H26N2S2Molecular Weight: 370.574540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPQHSNVVOIKDDN-UHFFFAOYSA-N

63820-33-7
Benzeneethanethioamide, N,N'-1,4-phenylenebis[N-phenyl- (1 supplier)351424-80-1
Benzeneethanethioamide, N,N,4-trimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(4-methylphenyl)ethanethioamide | CAS Registry Number: 57380-82-2
Synonyms: ZINC20367018, AKOS000425076, N,N-Dimethyl(p-methylphenyl)thioacetamide, N,N-dimethyl-2-(4-methylphenyl)thioacetamide

Molecular Formula: C11H15NSMolecular Weight: 193.308 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQQRWLWYSHDRJS-UHFFFAOYSA-N

57380-82-2
Benzeneethanethioamide, N,N,a-trimethyl-a-[(4-nitrobenzoyl)oxy]- (0 suppliers)115245-19-7
BENZENEETHANETHIOAMIDE, N,N-BIS(1-METHYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N,N-di(propan-2-yl)ethanethioamide | CAS Registry Number: 23264-08-6
Synonyms: CTK4F1205, AG-E-67727, Benzeneethanethioamide,N,N-bis(1-methylethyl)-, Acetamide,N,N-diisopropyl-2-phenylthio- (8CI)

Molecular Formula: C14H21NSMolecular Weight: 235.388240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOSNVGWCFLEGMS-UHFFFAOYSA-N

23264-08-6
Benzeneethanethioamide, N,N-bis(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-2-phenylethanethioamide | CAS Registry Number: 61821-54-3
Synonyms: CTK2D1710

Molecular Formula: C22H21NSMolecular Weight: 331.473840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLJZISCUUGQYRR-UHFFFAOYSA-N

61821-54-3
63251 to 63300 of 182880 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 [1266] 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
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