Benzeneacetonitrile, 2-(4-morpholinyl)-,Benzeneacetonitrile, 2-(4-morpholinyl)-a-(phenylmethylene)-, (E)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

54451 to 54500 of 157773 results Page:

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PRODUCT NAME

CAS Registry Number

Benzeneacetonitrile, 2-(4-morpholinyl)- (1 supplier)

IUPAC Name: 2-(2-morpholin-4-ylphenyl)acetonitrile | CAS Registry Number: 87698-86-0
Synonyms: 2-(2-morpholin-4-ylphenyl)acetonitrile, AC1NRZ0Z, CTK3C2296, InChI=1/C12H14N2O/c13-6-5-11-3-1-2-4-12(11)14-7-9-15-10-8-14/h1-4H,5,7-10H

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RZBJTHWYBYLCNJ-UHFFFAOYSA-N

87698-86-0

Benzeneacetonitrile, 2-(4-morpholinyl)-a-(phenylmethylene)-, (E)- (0 suppliers)

87698-92-8

Benzeneacetonitrile, 2-(4-morpholinyl)-a-(phenylmethylene)-, (Z)- (0 suppliers)

87698-91-7

BENZENEACETONITRILE, 2-(7-PHENYL-1,6-HEPTADIYN-1-YL)- (2 suppliers)

IUPAC Name: 2-[2-(7-phenylhepta-1,6-diynyl)phenyl]acetonitrile | CAS Registry Number: 927675-22-7
Synonyms: CTK3F7399, Benzeneacetonitrile, 2-(7-phenyl-1,6-heptadiyn-1-yl)-

Molecular Formula:	C₂₁H₁₇N	Molecular Weight:	283.366380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMMDXUCWAMBVTI-UHFFFAOYSA-N

927675-22-7

Benzeneacetonitrile, 2-(9H-fluoren-9-yl)- (1 supplier)

IUPAC Name: 2-[2-(9H-fluoren-9-yl)phenyl]acetonitrile | CAS Registry Number: 121820-25-5
Synonyms: ACMC-20mppq, AGN-PC-000YH5, CTK0C3354

Molecular Formula:	C₂₁H₁₅N	Molecular Weight:	281.350500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AXYMXSMLEMOBQC-UHFFFAOYSA-N

121820-25-5

Benzeneacetonitrile, 2-(bromomethyl)- (7 suppliers)

IUPAC Name: 2-[2-(bromomethyl)phenyl]acetonitrile | CAS Registry Number: 73217-11-5
Synonyms: SureCN1716296, CTK2H1609

Molecular Formula:	C₉H₈BrN	Molecular Weight:	210.070520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KBAPOYSPGUUBJQ-UHFFFAOYSA-N

73217-11-5

Benzeneacetonitrile, 2-(bromomethyl)-a-(phenylmethylene)- (0 suppliers)

87968-37-4

Benzeneacetonitrile, 2-(methylamino)- (2 suppliers)

IUPAC Name: 2-[2-(methylamino)phenyl]acetonitrile | CAS Registry Number: 88975-25-1
Synonyms: ACMC-20lfsm, CTK3A3930, AKOS006383883

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KTWWFUWHNPABBJ-UHFFFAOYSA-N

88975-25-1

Benzeneacetonitrile, 2-(methylseleno)-a-oxo- (0 suppliers)

27513-94-6

Benzeneacetonitrile, 2-?chloro-?3,?5-?dimethoxy- (2 suppliers)

500016-41-1

Benzeneacetonitrile, 2-[(2,3-dihydro-1H-inden-5-yl)thio]- (1 supplier)

IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)phenyl]acetonitrile | CAS Registry Number: 56096-76-5
Synonyms: CTK1F5340

Molecular Formula:	C₁₇H₁₅NS	Molecular Weight:	265.372700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KFFVXDPLKUOEMZ-UHFFFAOYSA-N

56096-76-5

Benzeneacetonitrile, 2-[(3,4-dichlorophenyl)thio]- (1 supplier)

IUPAC Name: 2-[2-(3,4-dichlorophenyl)sulfanylphenyl]acetonitrile | CAS Registry Number: 60810-63-1
Synonyms: SureCN11471494, CTK2E9022

Molecular Formula:	C₁₄H₉Cl₂NS	Molecular Weight:	294.198960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FACQJGDUIGVDAY-UHFFFAOYSA-N

60810-63-1

Benzeneacetonitrile, 2-[(3,4-dimethoxyphenyl)methyl]- (1 supplier)

IUPAC Name: 2-[2-[(3,4-dimethoxyphenyl)methyl]phenyl]acetonitrile | CAS Registry Number: 101877-42-3
Synonyms: ACMC-20m4vn, AGN-PC-0006YV, CTK0D9365

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DVNWZDHGZGPHEZ-UHFFFAOYSA-N

101877-42-3

Benzeneacetonitrile, 2-[(3-methoxyphenyl)thio]- (1 supplier)

IUPAC Name: 2-[2-(3-methoxyphenyl)sulfanylphenyl]acetonitrile | CAS Registry Number: 51723-73-0
Synonyms: AGN-PC-002DVR, SureCN6934949, CTK1G4232

Molecular Formula:	C₁₅H₁₃NOS	Molecular Weight:	255.334820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMEZSXDRZXSLRO-UHFFFAOYSA-N

51723-73-0

Benzeneacetonitrile, 2-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]- (1 supplier)

IUPAC Name: 2-[2-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]phenyl]acetonitrile | CAS Registry Number: 95928-63-5
Synonyms: AGN-PC-00MDJD, ACMC-20m0f2, SureCN10732005, CTK3F3155

Molecular Formula:	C₂₀H₂₁NO₃	Molecular Weight:	323.385640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIHNWFSVFGMHCC-UHFFFAOYSA-N

95928-63-5

Benzeneacetonitrile, 2-[(4-butylphenyl)thio]- (1 supplier)

IUPAC Name: 2-[2-(4-butylphenyl)sulfanylphenyl]acetonitrile | CAS Registry Number: 54997-30-7
Synonyms: CTK1F7739

Molecular Formula:	C₁₈H₁₉NS	Molecular Weight:	281.415160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJQBXLRIDZYUKY-UHFFFAOYSA-N

54997-30-7

Benzeneacetonitrile, 2-[(4-chloro-3-fluorophenyl)thio]- (1 supplier)

IUPAC Name: 2-[2-(4-chloro-3-fluorophenyl)sulfanylphenyl]acetonitrile | CAS Registry Number: 60810-64-2
Synonyms: SureCN11487186, CTK2E9021

Molecular Formula:	C₁₄H₉ClFNS	Molecular Weight:	277.744363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMQHFMVDSMBRIA-UHFFFAOYSA-N

60810-64-2

Benzeneacetonitrile, 2-[(4-chloro-3-methoxyphenyl)thio]- (1 supplier)

IUPAC Name: 2-[2-(4-chloro-3-methoxyphenyl)sulfanylphenyl]acetonitrile | CAS Registry Number: 61150-52-5
Synonyms: SureCN11481188, CTK2E6211

Molecular Formula:	C₁₅H₁₂ClNOS	Molecular Weight:	289.779880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFYLHCHMUCXZMW-UHFFFAOYSA-N

61150-52-5

Benzeneacetonitrile, 2-[(4-cyclopentylphenyl)thio]- (1 supplier)

IUPAC Name: 2-[2-(4-cyclopentylphenyl)sulfanylphenyl]acetonitrile | CAS Registry Number: 54997-31-8
Synonyms: CTK1F7738

Molecular Formula:	C₁₉H₁₉NS	Molecular Weight:	293.425860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPEAPHAONQCERH-UHFFFAOYSA-N

54997-31-8

BENZENEACETONITRILE, 2-[(4-FLUOROPHENYL)METHYL]- (2 suppliers)

IUPAC Name: 2-[2-[(4-fluorophenyl)methyl]phenyl]acetonitrile | CAS Registry Number: 543741-42-0
Synonyms: Benzeneacetonitrile, 2-[(4-fluorophenyl)methyl]-, AGN-PC-004CZM, SureCN4863460, CTK1E3249

Molecular Formula:	C₁₅H₁₂FN	Molecular Weight:	225.260883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTUKXJOKFJKHDW-UHFFFAOYSA-N

543741-42-0

Benzeneacetonitrile, 2-[(4-octylphenyl)thio]- (1 supplier)

IUPAC Name: 2-[2-(4-octylphenyl)sulfanylphenyl]acetonitrile | CAS Registry Number: 62202-03-3
Synonyms: CTK2C5164

Molecular Formula:	C₂₂H₂₇NS	Molecular Weight:	337.521480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCBSVXGLVDJERJ-UHFFFAOYSA-N

62202-03-3

BENZENEACETONITRILE, 2-[[2-[(2-CYANOPHENYL)ETHYNYL]PHENYL]ETHYNYL]- (3 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-(cyanomethyl)phenyl]ethynyl]phenyl]ethynyl]benzonitrile | CAS Registry Number: 823227-49-2
Synonyms: CTK3E0649, Benzeneacetonitrile, 2-[[2-[(2-cyanophenyl)ethynyl]phenyl]ethynyl]-

Molecular Formula:	C₂₅H₁₄N₂	Molecular Weight:	342.392060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKIMOBNBLYQUQJ-UHFFFAOYSA-N

823227-49-2

Benzeneacetonitrile, 2-[[4-(1-methylethyl)phenyl]thio]- (1 supplier)

IUPAC Name: 2-[2-(4-propan-2-ylphenyl)sulfanylphenyl]acetonitrile | CAS Registry Number: 54997-29-4
Synonyms: CTK1F7740

Molecular Formula:	C₁₇H₁₇NS	Molecular Weight:	267.388580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FPMGNBXDHVWNLP-UHFFFAOYSA-N

54997-29-4

Benzeneacetonitrile, 2-[[4-(cyanomethyl)phenyl]methyl]- (1 supplier)

IUPAC Name: 2-[4-[[2-(cyanomethyl)phenyl]methyl]phenyl]acetonitrile | CAS Registry Number: 78282-27-6
Synonyms: CTK2G5526

Molecular Formula:	C₁₇H₁₄N₂	Molecular Weight:	246.306460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FCGYXOWZGAXQIR-UHFFFAOYSA-N

78282-27-6

Benzeneacetonitrile, 2-[[4-(dodecylthio)phenyl]thio]- (1 supplier)

IUPAC Name: 2-[2-(4-dodecylsulfanylphenyl)sulfanylphenyl]acetonitrile | CAS Registry Number: 56056-71-4
Synonyms: CTK1F5414

Molecular Formula:	C₂₆H₃₅NS₂	Molecular Weight:	425.692800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FZBYNMRGKBATMO-UHFFFAOYSA-N

56056-71-4

Benzeneacetonitrile, 2-[[4-[(2-methylpropyl)thio]phenyl]thio]- (1 supplier)

IUPAC Name: 2-[2-[4-(2-methylpropylsulfanyl)phenyl]sulfanylphenyl]acetonitrile | CAS Registry Number: 56056-68-9
Synonyms: CTK1F5415

Molecular Formula:	C₁₈H₁₉NS₂	Molecular Weight:	313.480160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAUWGZWNIRWCSN-UHFFFAOYSA-N

56056-68-9

Benzeneacetonitrile, 2-[[4-chloro-3-(trifluoromethyl)phenyl]thio]- (1 supplier)

IUPAC Name: 2-[2-[4-chloro-3-(trifluoromethyl)phenyl]sulfanylphenyl]acetonitrile | CAS Registry Number: 61150-43-4
Synonyms: SureCN11487521, CTK2E6217

Molecular Formula:	C₁₅H₉ClF₃NS	Molecular Weight:	327.751870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AMRSHQSZVHXFGU-UHFFFAOYSA-N

61150-43-4

BENZENEACETONITRILE, 2-[6-(2-CYANOPHENYL)-3-HEXENE-1,5-DIYNYL]- (3 suppliers)

IUPAC Name: 2-[6-[2-(cyanomethyl)phenyl]hex-3-en-1,5-diynyl]benzonitrile | CAS Registry Number: 823227-05-0
Synonyms: CTK3E0691, Benzeneacetonitrile, 2-[6-(2-cyanophenyl)-3-hexene-1,5-diynyl]-

Molecular Formula:	C₂₁H₁₂N₂	Molecular Weight:	292.333380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBLGHFMFAVDUNO-UHFFFAOYSA-N

823227-05-0

BENZENEACETONITRILE, 2-AMINO-4-FLUORO- (6 suppliers)

IUPAC Name: 2-(2-amino-4-fluorophenyl)acetonitrile | CAS Registry Number: 218961-89-8
Synonyms: CTK4E7916, Benzeneacetonitrile,2-amino-4-fluoro-, AG-E-59842, Benzeneacetonitrile, 2-amino-4-fluoro- (9CI)

Molecular Formula:	C₈H₇FN₂	Molecular Weight:	150.152983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDCYBPPMTROFKP-UHFFFAOYSA-N

218961-89-8

BENZENEACETONITRILE, 2-AMINO-5-FLUORO- (4 suppliers)

IUPAC Name: 2-(2-amino-5-fluorophenyl)acetonitrile | CAS Registry Number: 600710-17-6
Synonyms: Benzeneacetonitrile, 2-amino-5-fluoro- (9CI), CTK2F2330, AG-G-14734

Molecular Formula:	C₈H₇FN₂	Molecular Weight:	150.152983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MIXYAWLQVDSEFR-UHFFFAOYSA-N

600710-17-6

BENZENEACETONITRILE, 2-AMINO-5-HYDROXY- (5 suppliers)

IUPAC Name: 2-(2-amino-5-hydroxyphenyl)acetonitrile | CAS Registry Number: 161368-64-5
Synonyms: SureCN8388733, CTK4D0821, AKOS006351139, AG-E-11042, Benzeneacetonitrile,2-amino-5-hydroxy-, Benzeneacetonitrile, 2-amino-5-hydroxy- (9CI)

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LMFLPQLPOUTLDG-UHFFFAOYSA-N

161368-64-5

BENZENEACETONITRILE, 2-AMINO-6-FLUORO- (5 suppliers)

IUPAC Name: 2-(2-amino-6-fluorophenyl)acetonitrile | CAS Registry Number: 135452-32-3
Synonyms: CTK4B9826, AG-D-72491

Molecular Formula:	C₈H₇FN₂	Molecular Weight:	150.152983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PEEQRNHMQLQAGE-UHFFFAOYSA-N

135452-32-3

Benzeneacetonitrile, 2-amino-a-methyl- (0 suppliers)

IUPAC Name: 2-(2-aminophenyl)propanenitrile | CAS Registry Number: 88975-17-1
Synonyms: SCHEMBL1888537, 2-(2-aminophenyl)propanenitrile, AKOS006364701, AK313887

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWDKLSHFLTYDNR-UHFFFAOYSA-N

88975-17-1

Benzeneacetonitrile, 2-benzoyl- (1 supplier)

IUPAC Name: 2-(2-benzoylphenyl)acetonitrile | CAS Registry Number: 147819-12-3
Synonyms: ACMC-20n5ao, SureCN6751472, CTK0E9010

Molecular Formula:	C₁₅H₁₁NO	Molecular Weight:	221.253940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHDKXVWLUOJCCF-UHFFFAOYSA-N

147819-12-3

BENZENEACETONITRILE, 2-BROMO-4-METHOXY-5-(1-METHYLETHOXY)- (2 suppliers)

IUPAC Name: 2-(2-bromo-4-methoxy-5-propan-2-yloxyphenyl)acetonitrile | CAS Registry Number: 365572-35-6
Synonyms: Benzeneacetonitrile, 2-bromo-4-methoxy-5-(1-methylethoxy)-, AGN-PC-00GVBZ, SureCN5361609, CTK1B6249, AKOS000277737

Molecular Formula:	C₁₂H₁₄BrNO₂	Molecular Weight:	284.149060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HMIMQSYMUHXERW-UHFFFAOYSA-N

365572-35-6

Benzeneacetonitrile, 2-bromo-5-methoxy-4-(phenylmethoxy)- (1 supplier)

IUPAC Name: 2-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)acetonitrile | CAS Registry Number: 65341-83-5
Synonyms: CTK1I2915

Molecular Formula:	C₁₆H₁₄BrNO₂	Molecular Weight:	332.191860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: APSGIKATCJLTAP-UHFFFAOYSA-N

65341-83-5

Benzeneacetonitrile, 2-bromo-a-(hydroxymethylene)-, (E)- (0 suppliers)

89333-21-1

Benzeneacetonitrile, 2-bromo-a-(hydroxymethylene)-, (Z)- (0 suppliers)

89333-16-4

Benzeneacetonitrile, 2-bromo-a-[(trimethylsilyl)oxy]- (0 suppliers)

194594-26-8

Benzeneacetonitrile, 2-bromo-a-hydroxy- (1 supplier)

52923-21-4

Benzeneacetonitrile, 2-chloro-4,5-diethyl-a-(1-oxopropyl)- (0 suppliers)

113494-29-4

Benzeneacetonitrile, 2-chloro-a-(1-oxopropyl)- (0 suppliers)

77186-52-8

Benzeneacetonitrile, 2-chloro-a-(2-methylpropyl)- (0 suppliers)

59666-85-2

Benzeneacetonitrile, 2-chloro-a-(4-chlorophenyl)- (0 suppliers)

61023-87-8

Benzeneacetonitrile, 2-chloro-a-(4-chlorophenyl)-a-(hydroxymethyl)- (0 suppliers)

61023-88-9

Benzeneacetonitrile, 2-chloro-a-[(1,3-dioxolan-4-ylmethoxy)imino]- (0 suppliers)

88716-50-1

Benzeneacetonitrile, 2-chloro-a-[(phenylmethyl)amino]-,monohydrochloride (0 suppliers)

40658-44-4

Benzeneacetonitrile, 2-chloro-a-[(trimethylsilyl)oxy]- (0 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-2-trimethylsilyloxyacetonitrile | CAS Registry Number: 66985-47-5
Synonyms: SCHEMBL2610141, JBQUIFCGWMPSPW-UHFFFAOYSA-N, AKOS011843593, (Trimethylsilyloxy)2-chlorophenylacetonitrile, (2-chloro-phenyl)-trimethylsilanyloxy-acetonitrile, 2-(2-chlorophenyl)-2-trimethylsiloxyethanenitrile, Benzeneacetonitrile, 2-chloro-alpha-[(trimethylsilyl)oxy]-

Molecular Formula:	C₁₁H₁₄ClNOSi	Molecular Weight:	239.774 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JBQUIFCGWMPSPW-UHFFFAOYSA-N

66985-47-5

Benzeneacetonitrile, 2-chloro-a-[3-(2-chlorophenyl)-2-propenyl]- (0 suppliers)

59666-81-8

Benzeneacetonitrile, 2-chloro-a-2-propenyl- (0 suppliers)

59666-86-3

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