A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
70551 to 70600 of 157768 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 [1412] 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenepropanenitrile,a-[[4-[3-(4-morpholinyl)propoxy]phenyl]methylene]-b-oxo-, (E)-,ethanedioate (1:1) (0 suppliers)88137-12-6
Benzenepropanenitrile,a-[2,3-bis(4-methoxyphenyl)-1-oxo-7(1H)-indolizinylidene]-b-oxo- (0 suppliers)86193-29-5
Benzenepropanenitrile,a-[bis(methylthio)methylene]-b-oxo-4-(trifluoromethyl)- (0 suppliers)116492-88-7
Benzenepropanenitrile,a-[bis[[(4-chlorophenyl)methyl]thio]methylene]-b-oxo- (0 suppliers)62455-57-6
Benzenepropanenitrile,a-amino-a-(fluoromethyl)-4-methoxy-3-(phenylmethoxy)- (0 suppliers)83597-28-8
Benzenepropanenitrile,a-amino-a-(fluoromethyl)-4-methoxy-3-(phenylmethoxy)-,monohydrochloride (0 suppliers)82212-54-2
Benzenepropanenitrile,b-chloro-a-hydroxy-b-methyl-4-(2-methylpropyl)- (0 suppliers)58901-84-1
Benzenepropanenitrile,b-hydroxy-a-[(phenylmethyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-(benzylamino)-3-hydroxy-3-phenylpropanenitrile | CAS Registry Number: 64399-69-5
Synonyms: NSC299223, AC1L6ZB1, NSC-299223, 2-(benzylamino)-3-hydroxy-3-phenylpropanenitrile

Molecular Formula: C16H16N2OMolecular Weight: 252.311040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CIMNMGSTJUNKKP-UHFFFAOYSA-N

64399-69-5
Benzenepropanenitrile,b-oxo-a-[(phenylamino)[(phenylmethyl)thio]methylene]- (0 suppliers)64445-91-6
Benzenepropanenitrile,b-oxo-a-[(triphenylphosphoranylidene)hydrazono]- (0 suppliers)61095-50-9
Benzenepropanenitrile,b-oxo-a-[[2-[2-(1-pyrrolidinyl)ethoxy]phenyl]methylene]-, (E)- (0 suppliers)88137-43-3
Benzenepropaneperoxoic acid (1 supplier)188608-90-4
Benzenepropanesulfonamide (5 suppliers)
Compound Structure IUPAC Name: 3-phenylpropane-1-sulfonamide | CAS Registry Number: 90220-25-0
Synonyms: 3-phenylpropane-1-sulfonamide, AC1Q55GV, SureCN1793990, MLS001075660, CTK3I3188, MolPort-014-089-582, HMS2214D12, ZINC15973899, AKOS010745896, SMR000639198, EN300-68918

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCAXOOCHYNKTRY-UHFFFAOYSA-N

90220-25-0
Benzenepropanesulfonamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-3-phenylpropane-1-sulfonamide | CAS Registry Number: 88150-21-4
Synonyms: SureCN11127269, CTK3B6950

Molecular Formula: C17H21NO4SMolecular Weight: 335.417940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FOAQNWMAIPTDED-UHFFFAOYSA-N

88150-21-4
Benzenepropanesulfonamide, N-methoxy- (1 supplier)593288-13-2
Benzenepropanesulfonic acid (2 suppliers)
Compound Structure IUPAC Name: 3-phenylpropane-1-sulfonic acid | CAS Registry Number: 50437-50-8
Synonyms: CTK1G6701

Molecular Formula: C9H12O3SMolecular Weight: 200.254780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FERGWWFGBNJVCP-UHFFFAOYSA-N

50437-50-8
Benzenepropanesulfonic acid, a-hydroxy-a-methyl-, monosodium salt (0 suppliers)139121-37-2
Benzenepropanesulfonic acid, b-amino-, (S)- (2 suppliers)126301-32-4
BENZENEPROPANESULFONIC ACID, BETA-AMINO-2-METHYL-, (BETAR)- (3 suppliers)819794-26-8
BENZENEPROPANESULFONIC ACID, BETA-AMINO-2-METHYL-, (BETAS)- (3 suppliers)819793-98-1
BENZENEPROPANESULFONIC ACID, BETA-AMINO-3-METHYL-, (BETAR)- (3 suppliers)819794-36-0
BENZENEPROPANESULFONIC ACID, BETA-AMINO-3-METHYL-, (BETAS)- (3 suppliers)819794-08-6
BENZENEPROPANESULFONIC ACID, BETA-AMINO-4-METHYL-, (BETAR)- (3 suppliers)819794-45-1
BENZENEPROPANESULFONIC ACID, BETA-AMINO-4-METHYL-, (BETAS)- (3 suppliers)819794-18-8
Benzenepropanesulfonic acid, sodium salt (0 suppliers)90220-58-9
Benzenepropanesulfonicacid, b-methyl-g-oxo-, sodium salt (1:1) (3 suppliers)
Compound Structure IUPAC Name: sodium;2-methyl-3-oxo-3-phenylpropane-1-sulfonic acid | CAS Registry Number: 6306-21-4
Synonyms: NSC22970, NSC-22970

Molecular Formula: C10H12NaO4S+Molecular Weight: 251.254649 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSWROCNHLWEHHZ-UHFFFAOYSA-N

6306-21-4
BENZENEPROPANETHIOAMIDE, -BTA--HYDROXY-N,N-DIMETHYL- (3 suppliers)78175-51-6
BENZENEPROPANETHIOAMIDE, 4-FLUORO-N,N-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)-N,N-dimethylpropanethioamide | CAS Registry Number: 331-88-4
Synonyms: CTK4H0124, AG-F-11684, Benzenepropanethioamide,4-fluoro-N,N-dimethyl-, Benzenepropanethioamide, 4-fluoro-N,N-dimethyl-

Molecular Formula: C11H14FNSMolecular Weight: 211.298963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNZVUYNMOGLQGB-UHFFFAOYSA-N

331-88-4
Benzenepropanethioamide, a-(acetyloxy)-, (S)- (0 suppliers)101817-22-5
Benzenepropanethioamide, a-acetyl-b-oxo-N-phenyl- (0 suppliers)13196-38-8
Benzenepropanethioamide, b-oxo-N-phenyl- (0 suppliers)13196-40-2
BENZENEPROPANETHIOAMIDE, N,N,4-TRIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-(4-methylphenyl)propanethioamide | CAS Registry Number: 409110-63-0
Synonyms: CTK4I3984, AG-F-45435, Benzenepropanethioamide,N,N,4-trimethyl-, Benzenepropanethioamide, N,N,4-trimethyl-

Molecular Formula: C12H17NSMolecular Weight: 207.335080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YEMHKROKOKSSKW-UHFFFAOYSA-N

409110-63-0
Benzenepropanethioamide, N,N-bis(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-N,N-di(propan-2-yl)propanethioamide | CAS Registry Number: 62785-83-5
Synonyms: CTK2B2305

Molecular Formula: C15H23NSMolecular Weight: 249.414820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JKQFMXVOYCUZEM-UHFFFAOYSA-N

62785-83-5
Benzenepropanethioamide, N,N-bis(1-methylethyl)-a-(trimethylsilyl)- (2 suppliers)62785-65-3
Benzenepropanethioamide, N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-phenylpropanethioamide | CAS Registry Number: 62785-82-4
Synonyms: CTK2B2306

Molecular Formula: C13H19NSMolecular Weight: 221.361660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KDUOKFJYUNLJHV-UHFFFAOYSA-N

62785-82-4
BENZENEPROPANETHIOAMIDE, N,N-DIETHYL--BTA--OXO- (3 suppliers)82237-05-6
Benzenepropanethioamide, N,N-diethyl-a-(trimethylsilyl)- (2 suppliers)62785-64-2
BENZENEPROPANETHIOAMIDE, N,N-DIMETHYL--BTA--OXO- (3 suppliers)76929-37-8
Benzenepropanethioamide, N,N-dimethyl-a-(trimethylsilyl)- (2 suppliers)62785-63-1
Benzenepropanethioamide, N,N-dimethyl-a-2-propenyl- (0 suppliers)88431-07-6
Benzenepropanethioamide, N-(1-methyl-2-phenylethyl)-b-phenyl- (1 supplier)52899-26-0
Benzenepropanethioamide, N-(2-methoxyethyl)- (1 supplier)174617-58-4
Benzenepropanethioamide, N-(2-methoxyphenyl)-b-oxo- (0 suppliers)61317-45-1
Benzenepropanethioamide, N-(3-hydroxypropyl)- (1 supplier)174617-57-3
Benzenepropanethioamide, N-(4-chlorophenyl)-b-oxo- (0 suppliers)61317-46-2
Benzenepropanethioamide, N-(4-methoxyphenyl)-b-oxo- (2 suppliers)6502-31-4
Benzenepropanethioamide, N-(4-methylphenyl)-b-oxo- (0 suppliers)61317-44-0
BENZENEPROPANETHIOAMIDE, N-(PHENYLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-phenylpropanethioamide | CAS Registry Number: 201485-54-3
Synonyms: CTK0J0793, Benzenepropanethioamide, N-(phenylmethyl)-

Molecular Formula: C16H17NSMolecular Weight: 255.377880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DEBVSQIFYZBHKM-UHFFFAOYSA-N

201485-54-3
Benzenepropanethioamide, N-hydroxy-b-phenyl-N-(phenylmethyl)- (0 suppliers)139024-95-6
Benzenepropanethioamide,N-(4-chlorophenyl)-b-oxo-a-(triphenylphosphoranylidene)- (0 suppliers)827625-06-9
70551 to 70600 of 157768 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 [1412] 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company