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CHEMICAL products beginning with : P
103801 to 103850 of 140898 results  Page: << Previous 50 Results 2060 2061 2062 2063 2064 2065 2066 2067 2068 2069 2070 2071 2072 2073 2074 2075 2076 [2077] 2078 2079 2080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanenitrile, 3-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropanenitrile | CAS Registry Number: 55109-88-1
Synonyms: ST4096589, ZINC02496527, AC1LC2KP, CTK1F7500, MolPort-002-700-564, HMS1613M15, STK756796, AKOS001635947, MCULE-6171551274, 3-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropanenitrile, 3-[3,5-bis(tert-butyl)-4-hydroxyphenylthio]propanenitrile, A1614/0069582, Propionitrile, 3-(3,5-di-tert-butyl-4-hydroxyphenyl)thio-, 3-[(3,5-di-tert-butyl-4-hydroxyphenyl)sulfanyl]propanenitrile

Molecular Formula: C17H25NOSMolecular Weight: 291.451500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLDQQTBGHVRSMB-UHFFFAOYSA-N

55109-88-1
PROPANENITRILE, 3-[[3-(BROMOMETHYL)-3-OXETANYL]METHOXY]- (1 supplier)
Compound Structure IUPAC Name: 3-[[3-(bromomethyl)oxetan-3-yl]methoxy]propanenitrile | CAS Registry Number: 497096-64-7
Synonyms: Propanenitrile, 3-[[3-(bromomethyl)-3-oxetanyl]methoxy]-, AGN-PC-00JPJO, CTK1D0568

Molecular Formula: C8H12BrNO2Molecular Weight: 234.090380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFYRMDUUTWEBSJ-UHFFFAOYSA-N

497096-64-7
Propanenitrile, 3-[[3-(diethylsilyl)-2-propenyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-(3-diethylsilylprop-2-enoxy)propanenitrile | CAS Registry Number: 62172-20-7
Synonyms: CTK2C5722

Molecular Formula: C10H19NOSiMolecular Weight: 197.349460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMQVUDWOWJMJDS-UHFFFAOYSA-N

62172-20-7
Propanenitrile, 3-[[3-(diphenylsilyl)-2-propenyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-(3-diphenylsilylprop-2-enoxy)propanenitrile | CAS Registry Number: 62172-21-8
Synonyms: CTK2C5721

Molecular Formula: C18H19NOSiMolecular Weight: 293.435060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBPJUBGNZZNKQY-UHFFFAOYSA-N

62172-21-8
Propanenitrile, 3-[[3-(ethylphenylsilyl)-2-propenyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[ethyl(phenyl)silyl]prop-2-enoxy]propanenitrile | CAS Registry Number: 62172-19-4
Synonyms: CTK2C5723

Molecular Formula: C14H19NOSiMolecular Weight: 245.392260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJJYBLJVAPCYGY-UHFFFAOYSA-N

62172-19-4
Propanenitrile, 3-[[3-(methylpentylsilyl)-2-propenyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[methyl(pentyl)silyl]prop-2-enoxy]propanenitrile | CAS Registry Number: 62172-18-3
Synonyms: CTK2C5724

Molecular Formula: C12H23NOSiMolecular Weight: 225.402620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVZQFNZTLSTIDA-UHFFFAOYSA-N

62172-18-3
Propanenitrile, 3-[[3-(methylphenylsilyl)-2-propenyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[methyl(phenyl)silyl]prop-2-enoxy]propanenitrile | CAS Registry Number: 62172-13-8
Synonyms: CTK2C5729

Molecular Formula: C13H17NOSiMolecular Weight: 231.365680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKLAZBVFQKPRBM-UHFFFAOYSA-N

62172-13-8
Propanenitrile, 3-[[3-(triethoxysilyl)propyl]amino]- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-triethoxysilylpropylamino)propanenitrile | CAS Registry Number: 13497-26-2
Synonyms: CTK0B9904

Molecular Formula: C12H26N2O3SiMolecular Weight: 274.431940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NRMGFPWYHVOZRV-UHFFFAOYSA-N

13497-26-2
Propanenitrile, 3-[[3-(triethylsilyl)propyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 3-(3-triethylsilylpropylamino)propanenitrile | CAS Registry Number: 64927-42-0
Synonyms: CTK1I3897

Molecular Formula: C12H26N2SiMolecular Weight: 226.433740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBLMVADXODDGMT-UHFFFAOYSA-N

64927-42-0
Propanenitrile, 3-[[3-[(4-aminobutyl)amino]propyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 3-[3-(4-aminobutylamino)propylamino]propanenitrile | CAS Registry Number: 76801-35-9
Synonyms: CTK2G7315

Molecular Formula: C10H22N4Molecular Weight: 198.308480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XOPYSJSSEYSCRO-UHFFFAOYSA-N

76801-35-9
Propanenitrile, 3-[[3-[ethyl(4-methylphenyl)silyl]-2-propynyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 3-[3-[ethyl-(4-methylphenyl)silyl]prop-2-ynoxy]propanenitrile | CAS Registry Number: 61209-39-0
Synonyms: CTK2E4801

Molecular Formula: C15H19NOSiMolecular Weight: 257.402960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJCSXOAPHFNIPG-UHFFFAOYSA-N

61209-39-0
Propanenitrile, 3-[[3-[methyl(2-phenylethyl)silyl]-2-propenyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[methyl(2-phenylethyl)silyl]prop-2-enoxy]propanenitrile | CAS Registry Number: 62172-15-0
Synonyms: CTK2C5727

Molecular Formula: C15H21NOSiMolecular Weight: 259.418840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWEMDCALHCTYFB-UHFFFAOYSA-N

62172-15-0
Propanenitrile, 3-[[3-[methyl(2-phenylpropyl)silyl]-2-propenyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[methyl(2-phenylpropyl)silyl]prop-2-enoxy]propanenitrile | CAS Registry Number: 62172-17-2
Synonyms: CTK2C5725

Molecular Formula: C16H23NOSiMolecular Weight: 273.445420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIPYAGNOQGPHNZ-UHFFFAOYSA-N

62172-17-2
Propanenitrile, 3-[[3-[methyl(3-phenylpropyl)silyl]-2-propenyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[methyl(3-phenylpropyl)silyl]prop-2-enoxy]propanenitrile | CAS Registry Number: 62172-16-1
Synonyms: CTK2C5726

Molecular Formula: C16H23NOSiMolecular Weight: 273.445420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOKCNFKLFOOHEY-UHFFFAOYSA-N

62172-16-1
Propanenitrile, 3-[[3-[methyl(phenylmethyl)silyl]-2-propenyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-[benzyl(methyl)silyl]prop-2-enoxy]propanenitrile | CAS Registry Number: 62172-14-9
Synonyms: CTK2C5728

Molecular Formula: C14H19NOSiMolecular Weight: 245.392260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFVBBLPTMUKVIA-UHFFFAOYSA-N

62172-14-9
Propanenitrile, 3-[[4-(2-benzothiazolylazo)phenyl]ethylamino]- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-(1,3-benzothiazol-2-yldiazenyl)phenyl]ethylamino]propanenitrile | CAS Registry Number: 61467-87-6
Synonyms: CTK2D9338

Molecular Formula: C18H17N5SMolecular Weight: 335.426080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ARMFBQJXQNQPJD-UHFFFAOYSA-N

61467-87-6
PROPANENITRILE, 3-[[4-(HYDROXYPHENYLACETYL)PHENYL]METHYLAMINO]- (0 suppliers)
Compound Structure IUPAC Name: 3-[[4-(2-hydroxy-2-phenylacetyl)phenyl]methylamino]propanenitrile | CAS Registry Number: 627483-21-0
Synonyms: CTK2B3244, Propanenitrile, 3-[[4-(hydroxyphenylacetyl)phenyl]methylamino]-

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BQGVRPNKRKBYHK-UHFFFAOYSA-N

627483-21-0
Propanenitrile, 3-[[4-(naphtho[2,1-d]thiazol-2-ylazo)phenyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 3-[4-(benzo[g][1,3]benzothiazol-2-yldiazenyl)anilino]propanenitrile | CAS Registry Number: 113560-44-4
Synonyms: ACMC-20miiv, AGN-PC-00NEX5, CTK0C9239

Molecular Formula: C20H15N5SMolecular Weight: 357.431600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JUKFHTZWERXOIJ-UHFFFAOYSA-N

113560-44-4
Propanenitrile, 3-[[4-[(2,4-dinitrophenyl)azo]phenyl]ethylamino]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-[4-[(2,4-dinitrophenyl)diazenyl]phenyl]ethylamino]propanenitrile | CAS Registry Number: 52301-72-1
Synonyms: CTK1G2929

Molecular Formula: C17H16N6O4Molecular Weight: 368.346740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XFZZDPOABZHHOS-UHFFFAOYSA-N

52301-72-1
Propanenitrile, 3-[[4-[(2,5-dimethoxyphenyl)azo]phenyl]methylamino]- (1 supplier)
Compound Structure IUPAC Name: 3-[[4-[(2,5-dimethoxyphenyl)diazenyl]phenyl]methylamino]propanenitrile | CAS Registry Number: 59528-11-9
Synonyms: CTK1E7187

Molecular Formula: C18H20N4O2Molecular Weight: 324.377000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NRWVKKRYLUJDGO-UHFFFAOYSA-N

59528-11-9
Propanenitrile, 3-[[4-[(2-methoxyphenyl)azo]phenyl]methylamino]- (1 supplier)
Compound Structure IUPAC Name: 3-[[4-[(2-methoxyphenyl)diazenyl]phenyl]methylamino]propanenitrile | CAS Registry Number: 59528-10-8
Synonyms: CTK1E7188

Molecular Formula: C17H18N4OMolecular Weight: 294.351020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BTGGUCBMZASVPN-UHFFFAOYSA-N

59528-10-8
Propanenitrile, 3-[[4-[(3,5-dinitro-2-thienyl)azo]phenyl]ethylamino]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-[4-[(3,5-dinitrothiophen-2-yl)diazenyl]phenyl]ethylamino]propanenitrile | CAS Registry Number: 88779-95-7
Synonyms: ACMC-20ldzf, CTK3A6218

Molecular Formula: C15H14N6O4SMolecular Weight: 374.374460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ALIHGRUOEDHKJE-UHFFFAOYSA-N

88779-95-7
Propanenitrile, 3-[[4-[(3-chlorophenyl)azo]phenyl]methylamino]- (1 supplier)
Compound Structure IUPAC Name: 3-[[4-[(3-chlorophenyl)diazenyl]phenyl]methylamino]propanenitrile | CAS Registry Number: 59528-00-6
Synonyms: CTK1E7194

Molecular Formula: C16H15ClN4Molecular Weight: 298.770100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RATJSRKSCIBYQB-UHFFFAOYSA-N

59528-00-6
Propanenitrile, 3-[[4-[(4,6-dinitro-2-benzothiazolyl)azo]phenyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 3-[4-[(4,6-dinitro-1,3-benzothiazol-2-yl)diazenyl]anilino]propanenitrile | CAS Registry Number: 61488-77-5
Synonyms: CTK2D8978

Molecular Formula: C16H11N7O4SMolecular Weight: 397.368040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: XEVJHGNIQQZNRO-UHFFFAOYSA-N

61488-77-5
Propanenitrile, 3-[[4-[(4-aminophenyl)methyl]phenyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 3-[4-[(4-aminophenyl)methyl]anilino]propanenitrile | CAS Registry Number: 55467-97-5
Synonyms: CTK1F6752

Molecular Formula: C16H17N3Molecular Weight: 251.326280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PYSXXPOJHRIQCR-UHFFFAOYSA-N

55467-97-5
Propanenitrile, 3-[[4-[(4-aminophenyl)thio]phenyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 3-[4-(4-aminophenyl)sulfanylanilino]propanenitrile | CAS Registry Number: 55467-99-7
Synonyms: CTK1F6750

Molecular Formula: C15H15N3SMolecular Weight: 269.364700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYDAETDUSKFPGX-UHFFFAOYSA-N

55467-99-7
Propanenitrile, 3-[[4-[(4-chlorophenyl)azo]phenyl]methylamino]- (1 supplier)
Compound Structure IUPAC Name: 3-[[4-[(4-chlorophenyl)diazenyl]phenyl]methylamino]propanenitrile | CAS Registry Number: 59528-01-7
Synonyms: CTK1E7193

Molecular Formula: C16H15ClN4Molecular Weight: 298.770100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HQEJPIRWUIVOFF-UHFFFAOYSA-N

59528-01-7
Propanenitrile, 3-[[4-[(4-methoxyphenyl)azo]phenyl]methylamino]- (1 supplier)
Compound Structure IUPAC Name: 3-[[4-[(4-methoxyphenyl)diazenyl]phenyl]methylamino]propanenitrile | CAS Registry Number: 59528-14-2
Synonyms: CTK1E7185

Molecular Formula: C17H18N4OMolecular Weight: 294.351020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LJKVENQISLSUDD-UHFFFAOYSA-N

59528-14-2
Propanenitrile, 3-[[4-[(4-nitrophenyl)azo]phenyl](phenylmethyl)amino]- (3 suppliers)
Compound Structure IUPAC Name: 3-[N-benzyl-4-[(4-nitrophenyl)diazenyl]anilino]propanenitrile | CAS Registry Number: 96662-24-7
Synonyms: ACMC-20m159, CTK3F2393

Molecular Formula: C22H19N5O2Molecular Weight: 385.418560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AJKOAOUQPNLZTF-UHFFFAOYSA-N

96662-24-7
Propanenitrile, 3-[[4-[(6-chloro-2-benzothiazolyl)azo]phenyl]ethylamino]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-[4-[(6-chloro-1,3-benzothiazol-2-yl)diazenyl]phenyl]ethylamino]propanenitrile | CAS Registry Number: 153613-81-1
Synonyms: ACMC-20n6rb, CTK0E8003

Molecular Formula: C18H16ClN5SMolecular Weight: 369.871140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JDKGAXZOBJMYFL-UHFFFAOYSA-N

153613-81-1
Propanenitrile, 3-[[4-[1-(2-propynyloxy)ethoxy]-2-butynyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-[4-(1-prop-2-ynoxyethoxy)but-2-ynoxy]propanenitrile | CAS Registry Number: 63347-58-0
Synonyms: CTK1I7263

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSCPHYXNLFQPJM-UHFFFAOYSA-N

63347-58-0
Propanenitrile, 3-[[5-(1,1-dimethylethyl)-2-hydroxyphenyl]thio]- (0 suppliers)
Compound Structure IUPAC Name: 3-(5-tert-butyl-2-hydroxyphenyl)sulfanylpropanenitrile | CAS Registry Number: 64097-01-4
Synonyms: CTK2A7291

Molecular Formula: C13H17NOSMolecular Weight: 235.345180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNNKETUGBKJYQP-UHFFFAOYSA-N

64097-01-4
Propanenitrile, 3-[[6-(2-benzothiazolylthio)hexyl](3-methylphenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-[N-[6-(1,3-benzothiazol-2-ylsulfanyl)hexyl]-3-methylanilino]propanenitrile | CAS Registry Number: 93090-68-7
Synonyms: ACMC-20lx22, CTK3F6697

Molecular Formula: C23H27N3S2Molecular Weight: 409.610580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UVXPSUCHZKXLTF-UHFFFAOYSA-N

93090-68-7
Propanenitrile, 3-[[6-(acetyloxy)hexyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 6-(2-cyanoethoxy)hexyl acetate | CAS Registry Number: 62585-43-7
Synonyms: CTK2B6695

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWFIQOJNCVYWGM-UHFFFAOYSA-N

62585-43-7
Propanenitrile, 3-[[6-(dimethylamino)hexyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 3-[6-(dimethylamino)hexoxy]propanenitrile | CAS Registry Number: 111965-44-7
Synonyms: ACMC-20mf6w, CTK0D3039

Molecular Formula: C11H22N2OMolecular Weight: 198.305180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUDIGURWWKDZSF-UHFFFAOYSA-N

111965-44-7
Propanenitrile, 3-[[6-[(diethylamino)methoxy]hexyl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-[6-(diethylaminomethoxy)hexoxy]propanenitrile | CAS Registry Number: 62585-47-1
Synonyms: CTK2B6691

Molecular Formula: C14H28N2O2Molecular Weight: 256.384320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LEPPYUMWVRPAOI-UHFFFAOYSA-N

62585-47-1
Propanenitrile, 3-[1-(2-benzoxazolyl)hydrazino]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-[amino(1,3-benzoxazol-2-yl)amino]-2-methylpropanenitrile | CAS Registry Number: 86691-36-3
Synonyms: AGN-PC-00MEKU, SureCN10811352, CHEMBL47454, CTK2I3236

Molecular Formula: C11H12N4OMolecular Weight: 216.239180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AVLWOSVWDTXNNS-UHFFFAOYSA-N

86691-36-3
Propanenitrile, 3-[1-(4-methoxyphenyl)hydrazino]- (2 suppliers)
Compound Structure IUPAC Name: 3-(N-amino-4-methoxyanilino)propanenitrile | CAS Registry Number: 54777-03-6
Synonyms: CTK1F8212

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSLXKSVSJYHXEU-UHFFFAOYSA-N

54777-03-6
Propanenitrile, 3-[1-(5-fluoro-2-benzoxazolyl)hydrazino]- (1 supplier)
Compound Structure IUPAC Name: 3-[amino-(5-fluoro-1,3-benzoxazol-2-yl)amino]propanenitrile | CAS Registry Number: 93794-14-0
Synonyms: ACMC-20ly2q, AGN-PC-00MEKH, CHEMBL47950, CTK3F5580, 3-[amino-(5-fluoro-1,3-benzoxazol-2-yl)amino]propanenitrile

Molecular Formula: C10H9FN4OMolecular Weight: 220.203063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AGONNJWFGIXKSW-UHFFFAOYSA-N

93794-14-0
Propanenitrile, 3-[1-[(diethylamino)methyl]-2-(1-piperidinyl)ethoxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-[1-(diethylamino)-3-piperidin-1-ylpropan-2-yl]oxypropanenitrile | CAS Registry Number: 62120-04-1
Synonyms: AGN-PC-00LM2K, CTK2C6772

Molecular Formula: C15H29N3OMolecular Weight: 267.410260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VWXONSZYLCIMAC-UHFFFAOYSA-N

62120-04-1
Propanenitrile, 3-[2,3-bis(2-propenyloxy)propoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-[2,3-bis(prop-2-enoxy)propoxy]propanenitrile | CAS Registry Number: 95101-76-1
Synonyms: ACMC-20lzet, CTK3F4193

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CFBKXGCBYLGESW-UHFFFAOYSA-N

95101-76-1
Propanenitrile, 3-[2,4-bis(1,1-dimethylpropyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propanenitrile | CAS Registry Number: 64755-43-7
Synonyms: CTK2A3535, AKOS008971058

Molecular Formula: C19H29NOMolecular Weight: 287.439660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPJQRMPVAXQTFS-UHFFFAOYSA-N

64755-43-7
Propanenitrile, 3-[2-(1-piperidinyl)-1-(1-piperidinylmethyl)ethoxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-[1,3-di(piperidin-1-yl)propan-2-yloxy]propanenitrile | CAS Registry Number: 62119-96-4
Synonyms: AGN-PC-00LM2J, CTK2C6773

Molecular Formula: C16H29N3OMolecular Weight: 279.420960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PETAKGWAPVVUKE-UHFFFAOYSA-N

62119-96-4
PROPANENITRILE, 3-[2-(1H-IMIDAZOL-1-YL)ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-imidazol-1-ylethoxy)propanenitrile | CAS Registry Number: 798571-58-1
Synonyms: Propanenitrile, 3-[2-(1H-imidazol-1-yl)ethoxy]-, AGN-PC-0CK018, CTK2G3422

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVQRKSJUNKAYTP-UHFFFAOYSA-N

798571-58-1
Propanenitrile, 3-[2-(ethylphenylamino)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(N-ethylanilino)ethoxy]propanenitrile | CAS Registry Number: 89787-69-9
Synonyms: ACMC-20lqg5, AGN-PC-02SMF6, SureCN11408702, CTK2J0381

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUOBFGBESWSSIP-UHFFFAOYSA-N

89787-69-9
Propanenitrile, 3-[2-[(3-oxobutyl)phenylamino]ethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[N-(3-oxobutyl)anilino]ethoxy]propanenitrile | CAS Registry Number: 91037-59-1
Synonyms: ACMC-20ltus, CTK3G5511

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XBSZGNSDTJMVTC-UHFFFAOYSA-N

91037-59-1
Propanenitrile, 3-[2-[(5-methyl-2-furanyl)methoxy]ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-[(5-methylfuran-2-yl)methoxy]ethoxy]propanenitrile | CAS Registry Number: 61671-46-3
Synonyms: CTK2D5026

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOVIJYYHAKVGPZ-UHFFFAOYSA-N

61671-46-3
PROPANENITRILE, 3-[2-[[(4-METHYLPHENYL)SULFONYL]OXY]ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-cyanoethoxy)ethyl 4-methylbenzenesulfonate | CAS Registry Number: 674283-84-2
Synonyms: CTK1H7887, Propanenitrile, 3-[2-[[(4-methylphenyl)sulfonyl]oxy]ethoxy]-

Molecular Formula: C12H15NO4SMolecular Weight: 269.316800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AFKARTOFZATLKH-UHFFFAOYSA-N

674283-84-2
Propanenitrile, 3-[2-[2,3,6-trichloro-4-(trifluoromethyl)phenyl]hydrazino]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-[2,3,6-trichloro-4-(trifluoromethyl)phenyl]hydrazinyl]propanenitrile | CAS Registry Number: 112807-10-0
Synonyms: ACMC-20mh0u, CTK0D0958

Molecular Formula: C10H7Cl3F3N3Molecular Weight: 332.536890 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SKHAHXNNTVCXKX-UHFFFAOYSA-N

112807-10-0
PROPANENITRILE, 3-[2-[2-(2-HYDROXYETHOXY)ETHOXY]ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]propanenitrile | CAS Registry Number: 401612-75-7
Synonyms: CTK1D0030, Propanenitrile, 3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XFXFITZGBVSHCA-UHFFFAOYSA-N

401612-75-7
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