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CHEMICAL products beginning with : B
60751 to 60800 of 160538 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 [1216] 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneethanaminium,4-bromo-N-(3-butoxy-2-hydroxypropyl)-N,N-dimethyl-b-oxo-, bromide (1:1) (1 supplier)
Compound Structure IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl]-(3-butoxy-2-hydroxypropyl)-dimethylazanium;bromide | CAS Registry Number: 105996-48-3
Synonyms: 4-Bromo-N-(3-butoxy-2-hydroxypropyl)-N,N-dimethyl-beta-oxobenzeneethanaminium bromide, Benzeneethanaminium, 4-bromo-N-(3-butoxy-2-hydroxypropyl)-N,N-dimethyl-beta-oxo-, bromide, AC1MI8SR, LS-30239, [2-(4-bromophenyl)-2-oxoethyl]-(3-butoxy-2-hydroxypropyl)-dimethylazanium bromide

Molecular Formula: C17H27Br2NO3Molecular Weight: 453.209180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGTCIGWSUADFCO-UHFFFAOYSA-M

105996-48-3
Benzeneethanaminium,4-bromo-N-[2-hydroxy-3-[2-(2-propen-1-yl)phenoxy]propyl]-N,N-dimethyl-b-oxo-, bromide (1:1) (1 supplier)
Compound Structure IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl]-[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]-dimethylazanium;bromide | CAS Registry Number: 105996-44-9
Synonyms: AC1MI8S3, LS-30242, [2-(4-bromophenyl)-2-oxoethyl]-[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]-dimethylazanium bromide, Benzeneethanaminium, 4-bromo-N-(2-hydroxy-3-(2-(2-propenyl)phenoxy)propyl)-N,N-dimethyl-beta-oxo-, bromide

Molecular Formula: C22H27Br2NO3Molecular Weight: 513.262680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNXJIZYCYMGERO-UHFFFAOYSA-M

105996-44-9
Benzeneethanaminium,4-bromo-N-[3-(2-furanylmethoxy)-2-hydroxypropyl]-N,N-dimethyl-b-oxo-, bromide (1:1) (2 suppliers)
Compound Structure IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl]-[3-(furan-2-ylmethoxy)-2-hydroxypropyl]-dimethylazanium;bromide | CAS Registry Number: 106008-05-3
Synonyms: ST50990687, AC1MI8TI, LS-30241, [2-(4-bromophenyl)-2-oxoethyl]-[3-(furan-2-ylmethoxy)-2-hydroxypropyl]-dimethylazanium bromide, 1-(4-bromophenyl)-2-{[3-(2-furylmethoxy)-2-hydroxypropyl]dimethylamino}ethan-1 -one, bromide, Benzeneethanaminium, 4-bromo-N-(3-(2-furanylmethoxy)-2-hydroxypropyl)-N,N-dimethyl-beta-oxo-,bromide

Molecular Formula: C18H23Br2NO4Molecular Weight: 477.187520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMXXUIOPBUEZMB-UHFFFAOYSA-M

106008-05-3
Benzeneethanaminium,4-butoxy-N-methyl-N,N-bis(1-methylethyl)-b-oxo-, iodide (0 suppliers)88675-63-2
Benzeneethanaminium,4-hydroxy-N,N,N-trimethyl- (6 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)ethyl-trimethylazanium | CAS Registry Number: 6656-13-9
Synonyms: Candicine, Candicin, AMMONIUM, (p-HYDROXYPHENETHYL)TRIMETHYL-, BRN 4133224, 4-Hydroxy-N,N,N-trimethylbenzeneethanaminium, maltoxin, AC1L2LQA, 3761-58-8, SureCN9561478, STOCK1N-09195, ZINC00518912, MCULE-2664478913, NSC 287442, NCGC00246201-01, 2-(4-hydroxyphenyl)ethyl-trimethylazanium, LS-18378, C10575, 2-(4-hydroxyphenyl)-N,N,N-trimethylethanaminium, Benzeneethanaminium, 4-hydroxy-N,N,N-trimethyl-, 4-Hydroxy-N,N,N-trimethylbenzeneethanaminium chloride

Molecular Formula: C11H18NO+Molecular Weight: 180.266720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PTOJXIKSKSASRB-UHFFFAOYSA-O

6656-13-9
Benzeneethanaminium,4-methoxy-N,N-dimethyl-b-oxo-N-(2-oxopropyl)-, bromide (0 suppliers)62214-96-4
Benzeneethanaminium,b-hydroxy-N,N,N-trimethyl-, iodide (1:1) (2 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-2-phenylethyl)-trimethylazanium;iodide | CAS Registry Number: 14746-52-2
Synonyms: AC1L42RC, NSC173150, NSC-173150, (2-Hydroxy-2-phenylethyl)trimethylazanium iodide, (2-hydroxy-2-phenylethyl)-trimethylazanium iodide

Molecular Formula: C11H18INOMolecular Weight: 307.171190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONSCIMAXXSXCND-UHFFFAOYSA-M

14746-52-2
Benzeneethanaminium,N,N,N,a-tetramethyl-, iodide (1:1) (2 suppliers)
Compound Structure IUPAC Name: trimethyl(1-phenylpropan-2-yl)azanium;iodide | CAS Registry Number: 14352-87-5
Synonyms: beta-Phenylisopropyl-trimethylammonium iodide, N,N-Dimethylamphetamine methiodide, alpha-Methylphenethyl-trimethylammonium iodide, Trimethyl(alpha-methylphenethyl)ammonium iodide, N,N,N,alpha-Tetramethylbenzeneethanaminium iodide, AMMONIUM, TRIMETHYL(alpha-METHYLPHENETHYL)-, IODIDE, AC1L1BKE, NSC50444, NSC-50444, LS-19145, trimethyl(1-phenylpropan-2-yl)azanium iodide, Benzeneethanaminium, N,N,N,alpha-tetramethyl-, iodide, Benzeneethanaminium,N,N,.alpha.-tetramethyl-, iodide, Benzeneethanaminium, N,N,N,alpha-tetramethyl-, iodide (9CI)

Molecular Formula: C12H20INMolecular Weight: 305.198370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDKKFSVXDUWPQW-UHFFFAOYSA-M

14352-87-5
Benzeneethanaminium,N,N,N,a-tetramethyl-3-[[(methylamino)carbonyl]oxy]-,iodide (1:1) (1 supplier)
Compound Structure IUPAC Name: trimethyl-[1-[3-(methylcarbamoyloxy)phenyl]propan-2-yl]azanium;iodide | CAS Registry Number: 64046-30-6
Synonyms: Carbamic acid, methyl-, 3-(2-(trimethylammonio)propyl)phenyl ester, iodide, T-2064, Ammonium, (alpha-methyl-3-(methylcarbamoyloxy)phenethyl)trimethyl-, iodide, Carbamic acid, N-methyl-, 3-(2-dimethylamino-n-propyl)phenyl ester methiodide, AMMONIUM, (3-HYDROXY-alpha-METHYLPHENETHYL)TRIMETHYL-, IODIDE, METHYLCARBAMATE, AC1L2GCK, LS-18343, N,N,N-trimethyl-1-{3-[(methylcarbamoyl)oxy]phenyl}propan-2-aminium iodide, trimethyl-[1-[3-(methylcarbamoyloxy)phenyl]propan-2-yl]azanium iodide

Molecular Formula: C14H23IN2O2Molecular Weight: 378.249090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLBULUSBAGXGQP-UHFFFAOYSA-N

64046-30-6
Benzeneethanaminium,N,N,N,a-tetramethyl-a-phenyl-, iodide (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1,2-diphenylpropan-2-yl(trimethyl)azanium | CAS Registry Number: 6319-93-3
Synonyms: NSC31936, AC1L8ZX3, NSC-31936, 1,2-diphenylpropan-2-yl(trimethyl)azanium

Molecular Formula: C18H24N+Molecular Weight: 254.389860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FLJWMWBRLCXEMH-UHFFFAOYSA-N

6319-93-3
Benzeneethanaminium,N,N,N-triethyl-, iodide (1:1) (0 suppliers)
Compound Structure IUPAC Name: triethyl(2-phenylethyl)azanium;iodide | CAS Registry Number: 64049-55-4
Synonyms: beta-Phenylethyltriethylammonium iodide, AMMONIUM, PHENETHYLTRIETHYL-, IODIDE, AC1L2GYB, SureCN5026624, triethyl(phenethyl)azanium iodide, LS-18837, N,N,N-triethyl-2-phenylethanaminium iodide

Molecular Formula: C14H24INMolecular Weight: 333.251530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GZMBXXRBVFJEPW-UHFFFAOYSA-M

64049-55-4
Benzeneethanaminium,N,N,N-trimethyl-, iodide (1:1) (3 suppliers)
Compound Structure IUPAC Name: trimethyl(2-phenylethyl)azanium;iodide | CAS Registry Number: 1077-11-8
Synonyms: Phenethyl-trimethylammonium iodide, NSC 1848, Ammonium, trimethylphenethyl-, iodide, NSC 42282, beta-Phenylethyl-trimethylammonium iodide, AMMONIUM, PHENETHYLTRIMETHYL-, IODIDE, Benzeneethanaminium,N,N-trimethyl-, iodide, SureCN8978030, NSC1848, trimethyl(phenethyl)azanium iodide, AC1L2352, NSC-1848, NSC42282, NSC-42282, LS-18839, Benzeneethanaminium, N,N,N-trimethyl-, iodide, Benzeneethanaminium, N,N,N-trimethyl-, iodide (9CI)

Molecular Formula: C11H18INMolecular Weight: 291.171790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFZAYFUSFITYES-UHFFFAOYSA-M

1077-11-8
Benzeneethanaminium,N,N,N-trimethyl-4-(trimethylammonio)-, iodide (1:2) (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[4-[2-(trimethylazaniumyl)ethyl]phenyl]azanium;diiodide | CAS Registry Number: 27389-67-9
Synonyms: Phenyldimethonium iodide, (p-(Trimethylammonio)phenethyl)trimethylammonium diiodide, Dimethojodid 2-(p-dimethylaminofenyl)-ethyl-dimethylaminu [Czech], AMMONIUM, (p-(TRIMETHYLAMMONIO)PHENETHYL)TRIMETHYL-, DIIODIDE, AC1L1QA9, LS-19127, M B 1950, M & B 1950, Dimethojodid 2-(p-dimethylaminofenyl)-ethyl-dimethylaminu, N,N,N-trimethyl-4-[2-(trimethylammonio)ethyl]anilinium diiodide, trimethyl-[4-[2-(trimethylazaniumyl)ethyl]phenyl]azanium diiodide

Molecular Formula: C14H26I2N2Molecular Weight: 476.178580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIZOIPNFCMPXFR-UHFFFAOYSA-L

27389-67-9
Benzeneethanaminium,N,N,N-trimethyl-a-phenyl-,iodide (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1,2-diphenylethyl(trimethyl)azanium | CAS Registry Number: 6319-88-6
Synonyms: NSC31930, AC1L8ZWU, 1,2-diphenylethyl(trimethyl)azanium, NSC-31930

Molecular Formula: C17H22N+Molecular Weight: 240.363280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QTBVMSSHRJNYQG-UHFFFAOYSA-N

6319-88-6
Benzeneethanaminium,N,N,N-trimethyl-b-oxo-,iodide (1:1) (3 suppliers)
Compound Structure IUPAC Name: trimethyl(phenacyl)azanium;iodide | CAS Registry Number: 7355-42-2
Synonyms: NSC42519, NSC-42519, OR334926, BENZENEETHANAMINIUM,N,N,N-TRIMETHYL-B-OXO-,IODIDE (1:1)

Molecular Formula: C11H16INOMolecular Weight: 305.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYVCLPNMRRUHHK-UHFFFAOYSA-M

7355-42-2
Benzeneethanaminium,N-(2-hydroxyethyl)-4-[4-[(2-hydroxyethyl)dimethylammonio]-4-oxobutyl]-N,N-dimethyl-a-oxo-, bromide (1:2) (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl-[4-[4-[2-[2-hydroxyethyl(dimethyl)azaniumyl]acetyl]phenyl]-2-oxobutyl]-dimethylazanium;dibromide | CAS Registry Number: 64049-71-4
Synonyms: (4,beta-Phenethylenebis(carbonylmethyl))bis(dimethyl-2-hydroxyethylammonium) dibromide, Ammonium, (4,beta-phenethylenebis(carbonylmethyl))bis(dimethyl-2-hydroxyethyl-, dibromide, AC1L3IXM, AC1Q1R60, LS-18836, n-(2-hydroxyethyl)-4-(4-{[(2-hydroxyethyl)(dimethyl)ammonio]acetyl}phenyl)-n,n-dimethyl-2-oxobutan-1-aminium dibromide, OR314896, 2-hydroxyethyl-[4-[4-[2-[2-hydroxyethyl(dimethyl)azaniumyl]acetyl]phenyl]-2-oxobutyl]-dimethylazanium dibromide, BENZENEETHANAMINIUM,N-(2-HYDROXYETHYL)-4-[4-[(2-HYDROXYETHYL)DIMETHYLAMMONIO]-4-OXOBUTYL]-N,N-DIMETHYL-A-OXO-, BROMIDE (1:2)

Molecular Formula: C20H34Br2N2O4Molecular Weight: 526.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YPHNHYLKSJGHQA-UHFFFAOYSA-L

64049-71-4
Benzeneethanaminium,N-[2-(diphenylmethoxy)ethyl]-N,N-dimethyl-b-oxo-, chloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-benzhydryloxyethyl-dimethyl-phenacylazanium;chloride | CAS Registry Number: 6322-74-3
Synonyms: NSC32155, NSC47855, NSC-32155, NSC-47855

Molecular Formula: C25H28ClNO2Molecular Weight: 409.948320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IMDKCEDTKBBFIP-UHFFFAOYSA-M

6322-74-3
Benzeneethanaminium,N-[2-[(2,6-dimethylphenyl) amino]-2-oxoethyl]-N,N-diethyl-,bromide (0 suppliers)174286-14-7
Benzeneethanaminium,N-ethyl-4-(ethyldimethylammonio)-N,N-dimethyl-, iodide (1:2) (0 suppliers)
Compound Structure IUPAC Name: ethyl-[4-[2-[ethyl(dimethyl)azaniumyl]ethyl]phenyl]-dimethylazanium;diiodide | CAS Registry Number: 63982-30-9
Synonyms: AMMONIUM, ((p-ETHYLDIMETHYLAMMONIO)PHENETHYL)ETHYLDIMETHYL-, DIIODIDE, AC1L2FBI, M & B 2072, LS-17942, M B 2072, ethyl-[4-[2-[ethyl(dimethyl)azaniumyl]ethyl]phenyl]-dimethylazanium diiodide

Molecular Formula: C16H30I2N2Molecular Weight: 504.231740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVOPKOZEXXZCSA-UHFFFAOYSA-L

63982-30-9
Benzeneethane(dithioic) acid (1 supplier)76579-50-5
BENZENEETHANE(DITHIOIC) ACID, ALPHA-CYANO-4-METHYL- (1 supplier)783301-35-9
Benzeneethanehydrazonic acid, N-(aminothioxomethyl)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl N-carbamothioyl-2-phenylethanehydrazonate | CAS Registry Number: 96133-98-1
Synonyms: ACMC-20m0lp, CTK3F2971

Molecular Formula: C11H15N3OSMolecular Weight: 237.321300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QXGXRMPKWODUMN-UHFFFAOYSA-N

96133-98-1
Benzeneethanehydrazonic acid, N-formyl-2-nitro-4-(trifluoromethyl)-, O-methyl ester, [C(Z)]- (1 supplier)922711-81-7
Benzeneethanehydrazonic acid,N-(4-bromophenyl)-4-nitro-a-oxo-N-(phenylsulfonyl)-, methyl ester, (Z)- (0 suppliers)61416-10-2
Benzeneethanehydrazonic acid,N-(4-chlorophenyl)-4-nitro-a-oxo-N-(phenylsulfonyl)-, methyl ester, (Z)- (0 suppliers)64723-39-3
Benzeneethanehydrazonic acid,N-(4-methoxyphenyl)-4-nitro-a-oxo-N-(phenylsulfonyl)-, methyl ester,(Z)- (0 suppliers)61416-08-8
Benzeneethanehydrazonoyl bromide, a-methyl-N-(4-nitrophenyl)- (0 suppliers)114006-30-3
Benzeneethanehydrazonoyl bromide, a-oxo-N-phenyl- (0 suppliers)55716-62-6
Benzeneethanehydrazonoyl bromide, N-(4-methoxyphenyl)-a-oxo- (0 suppliers)59255-04-8
Benzeneethanehydrazonoyl bromide, N-(4-methylphenyl)-a-oxo- (0 suppliers)59255-03-7
Benzeneethanehydrazonoyl bromide, N-(4-nitrophenyl)-a-oxo- (0 suppliers)61573-06-6
Benzeneethanehydrazonoyl bromide,a-oxo-N-(5-phenyl-1H-pyrazol-3-yl)- (0 suppliers)98664-16-5
Benzeneethanehydrazonoyl bromide,N-(aminocarbonyl)-N-methyl-a-oxo- (0 suppliers)61308-17-6
BENZENEETHANEHYDRAZONOYL CHLORIDE, 4-CHLORO-ALPHA-OXO- (4 suppliers)
Compound Structure IUPAC Name: (1E)-2-(4-chlorophenyl)-2-oxoethanehydrazonoyl chloride | CAS Registry Number: 277298-60-9
Synonyms: 4-CHLORO-ALPHA-OXO-BENZENEETHANEHYDRAZONOYL CHLORIDE

Molecular Formula: C8H6Cl2N2OMolecular Weight: 217.052040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCJXCUBYDCBONF-XYOKQWHBSA-N

277298-60-9
BENZENEETHANEHYDRAZONOYL CHLORIDE, 4-METHYL-ALPHA-OXO- (4 suppliers)
Compound Structure IUPAC Name: (1E)-2-(4-methylphenyl)-2-oxoethanehydrazonoyl chloride | CAS Registry Number: 277298-59-6
Synonyms: 4-METHYL-ALPHA-OXO-BENZENEETHANEHYDRAZONOYL CHLORIDE

Molecular Formula: C9H9ClN2OMolecular Weight: 196.633560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQRXQVOOSBNEGW-FMIVXFBMSA-N

277298-59-6
Benzeneethanehydrazonoyl chloride, a-oxo-N-phenyl- (0 suppliers)75482-50-7
BENZENEETHANEHYDRAZONOYL CHLORIDE, ALPHA-OXO- (4 suppliers)
Compound Structure IUPAC Name: (1E)-2-oxo-2-phenylethanehydrazonoyl chloride | CAS Registry Number: 277298-58-5
Synonyms: ALPHA-OXO-BENZENEETHANEHYDRAZONOYL CHLORIDE

Molecular Formula: C8H7ClN2OMolecular Weight: 182.606980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLHVYXCNTLXVCU-DHZHZOJOSA-N

277298-58-5
Benzeneethaneperoxoic acid, 1,1-dimethylethyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-phenylethaneperoxoate | CAS Registry Number: 3377-89-7
Synonyms: NSC612829, AC1L78NB, tert-butyl phenylethaneperoxoate, AC1Q68P3, CTK1B8184, tert-butyl 2-phenylethaneperoxoate, NSC-612829

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGGFEDOYRMOTLZ-UHFFFAOYSA-N

3377-89-7
Benzeneethaneperoxoic acid, a-ethyl-, 1,1-dimethylethyl ester (0 suppliers)95258-68-7
Benzeneethaneperoxoic acid, a-methyl- (1 supplier)3377-90-0
Benzeneethaneperoxoic acid, a-methyl-, (S)- (1 supplier)19773-77-4
Benzeneethaneseleninic acid, b-(benzoyloxy)- (0 suppliers)87786-84-3
Benzeneethaneselenoamide, N-(phenylmethyl)- (0 suppliers)63418-51-9
Benzeneethaneselenoic acid, O-ethyl ester (0 suppliers)57444-31-2
Benzeneethanesulfenamide, b-(dimethylamino)-N,N-dimethyl- (0 suppliers)136347-03-0
Benzeneethanesulfenyl chloride, a-chloro-a-methyl-b-oxo- (0 suppliers)58861-58-8
Benzeneethanesulfenyl chloride, a-chloro-b-oxo-a-phenyl- (0 suppliers)63369-91-5
BENZENEETHANESULFENYL CHLORIDE, ALPHA-CHLORO-BETA-OXO- (1 supplier)
Compound Structure IUPAC Name: (1-chloro-2-oxo-2-phenylethyl) thiohypochlorite | CAS Registry Number: 58861-72-6
Synonyms: SCHEMBL11855491, Benzeneethanesulfenylchloride,alpha-chloro-beta-oxo-

Molecular Formula: C8H6Cl2OSMolecular Weight: 221.103640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAHBEMYCSFPLNW-UHFFFAOYSA-N

58861-72-6
Benzeneethanesulfinic acid, sodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;2-phenylethanesulfinate | CAS Registry Number: 95091-08-0
Synonyms: Sodium 2-phenylethane-1-sulfinate, CHEMBL3800030

Molecular Formula: C8H9NaO2SMolecular Weight: 192.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBNQCDVBBYTKBO-UHFFFAOYSA-M

95091-08-0
Benzeneethanesulfinyl chloride (0 suppliers)89986-79-8
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