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CHEMICAL products beginning with : B
71551 to 71600 of 166551 results  Page: << Previous 50 Results 1420 1421 1422 1423 1424 1425 1426 1427 1428 1429 1430 1431 [1432] 1433 1434 1435 1436 1437 1438 1439 1440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenepropanenitrile, b-oxo-a-(4-oxo-3-phenyl-2-thiazolidinylidene)- (1 supplier)63244-39-3
Benzenepropanenitrile, b-oxo-a-(4-phenyl-1,3-dithiol-2-ylidene)-, (E)- (1 supplier)61402-17-3
Benzenepropanenitrile, b-oxo-a-(4-phenyl-1,3-dithiol-2-ylidene)-, (Z)- (1 supplier)61402-18-4
Benzenepropanenitrile, b-oxo-a-(4-phenyl-2(3H)-thiazolylidene)- (1 supplier)109850-01-3
Benzenepropanenitrile, b-oxo-a-(phenylmethylene)-, (Z)- (1 supplier)101220-34-2
Benzenepropanenitrile, b-oxo-a-[(phenylamino)methylene]- (1 supplier)6123-64-4
Benzenepropanenitrile, b-oxo-a-2-propynyl- (1 supplier)596818-46-1
Benzenepropanenitrile, b-oxo-a-2-pyrrolidinylidene- (1 supplier)76429-88-4
Benzenepropanenitrile, b-oxo-a-2-thiazolidinylidene- (1 supplier)64446-13-5
Benzenepropanenitrile, b-oxo-a-phenoxy- (1 supplier)7391-37-9
Benzenepropanenitrile, b-oxo-a-phenyl- (4 suppliers)
Compound Structure IUPAC Name: 3-oxo-2,3-diphenylpropanenitrile | CAS Registry Number: 5415-07-6
Synonyms: 3-oxo-2,3-diphenylpropanenitrile, Benzoylphenylacetonitrile, alpha-Cyanodeoxybenzoin, NSC 11189, alpha-Benzoylbenzyl cyanide, alpha-Cyanobenzyl phenyl ketone, ACETONITRILE, BENZOYLPHENYL-, NSC 122780, BRN 0646139, beta-Oxo-alpha-phenylbenzenepropanenitrile, AI3-19354, .alpha.-Cyanodeoxybenzoin, WLN: NC1R XO1R, .alpha.-Benzoylbenzyl cyanide, .alpha.-Benzoylphenylacetonitrile, Benzenepropanenitrile, .beta.-oxo-.alpha.-phenyl-, AGN-PC-0JKFXR, AC1L2IID, AC1Q5BYZ, SCHEMBL5505530

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JATZBKSNYZHCOC-UHFFFAOYSA-N

5415-07-6
BENZENEPROPANENITRILE, BETA-AMINO-3-ETHOXY-4-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 3-amino-3-(3-ethoxy-4-methoxyphenyl)propanenitrile | CAS Registry Number: 200483-20-1
Synonyms: SureCN2462308, CTK4E3144, AG-E-46728

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNJZYVQBKBGDSR-UHFFFAOYSA-N

200483-20-1
Benzenepropanenitrile,2-[4-(chloromethyl)-2-phenyl-1,3-dioxolan-2-yl]-b-oxo- (1 supplier)76988-34-6
Benzenepropanenitrile,2-bromo-a-[4-(2-methylphenyl)-2(3H)-thiazolylidene]-b-oxo- (1 supplier)79455-75-7
Benzenepropanenitrile,2-chloro-a-[4-(1,1-dimethylethyl)-2(3H)-thiazolylidene]-b-oxo- (1 supplier)79455-69-9
Benzenepropanenitrile,2-chloro-a-[4-(2-chlorophenyl)-2(3H)-thiazolylidene]-b-oxo- (1 supplier)79455-80-4
Benzenepropanenitrile,2-chloro-a-[4-(2-fluorophenyl)-2(3H)-thiazolylidene]-b-oxo- (1 supplier)79455-81-5
Benzenepropanenitrile,2-chloro-â-oxo-R-(4- phenyl-2(3H)-thiazolylidene)- (1 supplier)
Compound Structure IUPAC Name: (2Z)-3-(2-chlorophenyl)-3-oxo-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanenitrile | CAS Registry Number: 77768-58-2
Synonyms: AC1NUQRD, Benzenepropanenitrile, 2-chloro-beta-oxo-alpha-(4-phenyl-2(3H)-thiazolylidene)-, (2Z)-3-(2-chlorophenyl)-3-oxo-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)propanenitrile, 2-Chloro-beta-oxo-alpha-(4-phenyl-2(3H)-thiazolylidene)benzenepropanenitrile

Molecular Formula: C18H11ClN2OSMolecular Weight: 338.810740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBXLZVRONLPCMO-JXAWBTAJSA-N

77768-58-2
Benzenepropanenitrile,2-chloro-b-[3-chloro-6-(methoxyimino)-2,4-cyclohexadien-1-ylidene]-a-(2-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: (3E)-3-[(6Z)-3-chloro-6-methoxyiminocyclohexa-2,4-dien-1-ylidene]-2,3-bis(2-chlorophenyl)propanenitrile | CAS Registry Number: 77778-71-3
Synonyms: NSC351529, NSC-351529

Molecular Formula: C22H15Cl3N2OMolecular Weight: 429.726300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUNIYFCCDAZEKL-RDWOOXDPSA-N

77778-71-3
Benzenepropanenitrile,2-chloro-b-oxo-a-(4-phenyl-2(3H)-thiazolylidene)-, compd. withN-methylmethanamine (1:1) (1 supplier)485816-34-0
Benzenepropanenitrile,2-ethoxy-b-oxo-a-(triphenylphosphoranylidene)- (1 supplier)123825-39-8
Benzenepropanenitrile,2-ethyl-a,a-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-(2-ethylphenyl)-2,2-dimethylpropanenitrile | CAS Registry Number: 134123-91-4
Synonyms: Benzenepropanenitrile, 2-ethyl-alpha,alpha-dimethyl-

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JQDUZORSCPYCKV-UHFFFAOYSA-N

134123-91-4
Benzenepropanenitrile,2-iodo-a-[4-(2-methylphenyl)-2(3H)-thiazolylidene]-b-oxo- (1 supplier)79455-77-9
Benzenepropanenitrile,2-methoxy-a-(4-morpholinylmethylene)-5-(pentyloxy)- (1 supplier)397245-69-1
Benzenepropanenitrile,3-(heptyloxy)-4-methoxy-a-(4-morpholinylmethylene)- (1 supplier)656810-48-9
Benzenepropanenitrile,3-butoxy-4-methoxy-a-(4-morpholinylmethylene)- (1 supplier)656810-46-7
Benzenepropanenitrile,3-ethoxy-a-(4-morpholinylmethylene)-4-(3-phenoxypropoxy)- (1 supplier)656810-65-0
Benzenepropanenitrile,3-ethoxy-a-(4-morpholinylmethylene)-4-(3-phenylpropoxy)- (1 supplier)656810-62-7
Benzenepropanenitrile,3-ethoxy-a-(4-morpholinylmethylene)-4-(pentyloxy)- (1 supplier)656810-49-0
Benzenepropanenitrile,3-ethoxy-a-(4-morpholinylmethylene)-4-(phenylmethoxy)- (1 supplier)656810-51-4
Benzenepropanenitrile,3-ethyl-a,a-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-(3-ethylphenyl)-2,2-dimethylpropanenitrile | CAS Registry Number: 134123-92-5
Synonyms: Benzenepropanenitrile, 3-ethyl-alpha,alpha-dimethyl-

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCMOUQMFGFQODR-UHFFFAOYSA-N

134123-92-5
Benzenepropanenitrile,3-methoxy-a-(1-methoxyethylidene)-4-(phenylmethoxy)- (1 supplier)656810-36-5
Benzenepropanenitrile,3-methoxy-a-(1-methoxypropylidene)-4-(phenylmethoxy)- (1 supplier)656810-37-6
Benzenepropanenitrile,3-methoxy-a-(4-morpholinylmethylene)-4-(3-phenoxypropoxy)- (1 supplier)656810-64-9
Benzenepropanenitrile,3-methoxy-a-(4-morpholinylmethylene)-4-(3-phenylpropoxy)- (1 supplier)656810-61-6
Benzenepropanenitrile,4-benzoyl-b-oxo-a-(triphenylphosphoranylidene)- (1 supplier)832730-96-8
Benzenepropanenitrile,4-chloro-a-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-2-phenylpropanenitrile | CAS Registry Number: 32970-79-9
Synonyms: 3-(4-chlorophenyl)-2-phenylpropanenitrile, NSC287561, AC1Q3JFD, AC1L89WH, SureCN5163915, AKOS001064687, NSC-287561

Molecular Formula: C15H12ClNMolecular Weight: 241.715480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABVFADOVAQKBBK-UHFFFAOYSA-N

32970-79-9
Benzenepropanenitrile,4-cyano- (3 suppliers)
Compound Structure IUPAC Name: 4-(2-cyanoethyl)benzonitrile | CAS Registry Number: 18176-72-2
Synonyms: 4-(2-Cyanoethyl)benzonitrile, Hydrocinnamonitrile, p-cyano-, NSC117833, AC1L6SKK, AC1Q4REJ, SureCN5248226, CTK4D7973, AR-1F5878, AG-J-11310, NSC-117833, Hydrocinnamonitrile,p-cyano- (8CI); NSC 117833

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVBBVUHBMANOJT-UHFFFAOYSA-N

18176-72-2
Benzenepropanenitrile,4-ethoxy-3-methoxy-a-(4-morpholinylmethylene)- (1 supplier)656810-50-3
Benzenepropanenitrile,4-ethyl-.alpha.,.alpha.-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 3-(4-ethylphenyl)-2,2-dimethylpropanenitrile | CAS Registry Number: 134123-93-6
Synonyms: Benzenepropanenitrile,4-ethyl-a,a-dimethyl-, 3-(4-ethylphenyl)-2,2-dimethylpropanenitrile, ACMC-20cilq, SureCN971292, AC1L4UN1, AC1Q4QL0, CTK4B8996, AR-1E6928, AKOS014713861, AG-J-40380, Benzenepropanenitrile, 4-ethyl-alpha,alpha-dimethyl-, Benzenepropanenitrile, 4-ethyl-.alpha.,.alpha.-dimethyl-, Benzenepropanenitrile,4-ethyl-.alpha.,.alpha.-dimethyl-;3-(4-ETHYL PHENYL)-2,2-DIMETHYLPROPANENITRILE MIXED ISOMERS

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NWMCCMGWYCKNJR-UHFFFAOYSA-N

134123-93-6
Benzenepropanenitrile,a-(2,3-diphenyl-2-cyclopropen-1-ylidene)-b-oxo- (1 supplier)38426-46-9
Benzenepropanenitrile,a-(4-chlorophenyl)-b-oxo- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-3-oxo-3-phenylpropanenitrile | CAS Registry Number: 5415-05-4
Synonyms: 2-(4-chlorophenyl)-3-oxo-3-phenylpropanenitrile, NSC11187, AC1Q3NAN, AC1L5CM1, SureCN7198885, CTK4J9779, AR-1C7717, NSC-11187, AKOS009354457, AG-J-58870, KB-222612, Acetonitrile,benzoyl(p-chlorophenyl)- (6CI,8CI); 2-(4-Chlorophenyl)-2-cyanoacetophenone; NSC11187

Molecular Formula: C15H10ClNOMolecular Weight: 255.699000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMKLILXYVWBJCG-UHFFFAOYSA-N

5415-05-4
Benzenepropanenitrile,a-(4-morpholinylmethylene)-4-(3-phenoxypropoxy)- (1 supplier)656810-63-8
Benzenepropanenitrile,a-(4-morpholinylmethylene)-4-(3-phenylpropoxy)- (1 supplier)656810-60-5
Benzenepropanenitrile,a-(4-phenyl-1,3-dithiol-2-ylidene)-b-(phenylimino)- (1 supplier)61402-24-2
Benzenepropanenitrile,a-(acetyloxy)-b-chloro-b-methyl-4-(2-methylpropyl)- (1 supplier)61073-63-0
Benzenepropanenitrile,a-(cyclopropylcarbonyl)-2-(methylsulfonyl)-b-oxo-4-(trifluoromethyl)- (6 suppliers)
Compound Structure IUPAC Name: 2-(cyclopropanecarbonyl)-3-[2-methylsulfonyl-4-(trifluoromethyl)phenyl]-3-oxopropanenitrile | CAS Registry Number: 143701-75-1
Synonyms: UNII-E6DQV21SLY, SCHEMBL1071604, RPA-202248, Benzenepropanenitrile, alpha-(cyclopropylcarbonyl)-2-(methylsulfonyl)-beta-oxo-4-(trifluoromethyl)-

Molecular Formula: C15H12F3NO4SMolecular Weight: 359.320290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZTTKDUXKVPEXCG-UHFFFAOYSA-N

143701-75-1
Benzenepropanenitrile,a-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-b-oxo- (1 supplier)115725-79-6
Benzenepropanenitrile,a-[(4-chlorophenyl)hydrazono]-4-(dimethylamino)- (1 supplier)62039-42-3
Benzenepropanenitrile,a-[(dimethylamino)methylene]-2-(hydroxyphenylmethyl)-b-oxo- (1 supplier)88302-63-0
71551 to 71600 of 166551 results  Page: << Previous 50 Results 1420 1421 1422 1423 1424 1425 1426 1427 1428 1429 1430 1431 [1432] 1433 1434 1435 1436 1437 1438 1439 1440 >> Next 50 Results
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