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CHEMICAL products beginning with : B
55151 to 55200 of 163279 results  Page: << Previous 50 Results 1100 1101 1102 1103 [1104] 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetonitrile, α-amino-4-bromo- (10 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(4-bromophenyl)acetonitrile | CAS Registry Number: 167024-66-0
Synonyms: amino(4-bromophenyl)acetonitrile, 2-AMINO-2-(4-BROMOPHENYL)ACETONITRILE, SureCN7867478, AC1Q504F, CTK4D2530, Amino(4-bromophenyl)acetonitrile;, MolPort-004-302-677, AKOS000142036, AG-E-16412, MCULE-1512515502, Benzeneacetonitrile, |A-amino-4-bromo-, 2-azanyl-2-(4-bromophenyl)ethanenitrile, KB-227391, EN300-30899, A810810, I14-32883

Molecular Formula: C8H7BrN2Molecular Weight: 211.058580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHCFHIRBHKYBFK-UHFFFAOYSA-N

167024-66-0
BENZENEACETONITRILE, -ALPHA--[[4-BROMO-5-(DIMETHYLAMINO)-2-FURANYL]METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: (Z)-3-[4-bromo-5-(dimethylamino)furan-2-yl]-2-phenylprop-2-enenitrile | CAS Registry Number: 472988-12-8
Synonyms: Benzeneacetonitrile,-alpha--[[4-bromo-5- -2-furanyl]methylene]-

Molecular Formula: C15H13BrN2OMolecular Weight: 317.180520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLVHFNXDCGDUCX-XYOKQWHBSA-N

472988-12-8
BENZENEACETONITRILE, -ALPHA--[[5-(DIETHYLAMINO)-2-FURANYL]METHYLENE]-3-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: (Z)-3-[5-(diethylamino)furan-2-yl]-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile | CAS Registry Number: 366471-33-2
Synonyms: Benzeneacetonitrile,-alpha--[[5- -2-furanyl]methylene]-3- -

Molecular Formula: C18H17F3N2OMolecular Weight: 334.335590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OTQCWVCIQYCQHR-SDNWHVSQSA-N

366471-33-2
BENZENEACETONITRILE, -ALPHA--[[5-(DIETHYLAMINO)-2-FURANYL]METHYLENE]-4-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: (E)-3-[5-(diethylamino)furan-2-yl]-2-[4-(trifluoromethyl)phenyl]prop-2-enenitrile | CAS Registry Number: 365980-40-1
Synonyms: KB-276482, (2E)-3-[5-(Diethylamino)-2-furyl]-2-[4-(trifluoromethyl)phenyl]acrylonitrile

Molecular Formula: C18H17F3N2OMolecular Weight: 334.335590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: INCWTRUIWXXZJR-KAMYIIQDSA-N

365980-40-1
BENZENEACETONITRILE, -ALPHA--[[5-(DIETHYLAMINO)-2-FURANYL]METHYLENE]-4-FLUORO- (1 supplier)
Compound Structure IUPAC Name: (E)-3-[5-(diethylamino)furan-2-yl]-2-(4-fluorophenyl)prop-2-enenitrile | CAS Registry Number: 367457-52-1
Synonyms: KB-276480, (2E)-3-[5-(Diethylamino)-2-furyl]-2-(4-fluorophenyl)acrylonitrile

Molecular Formula: C17H17FN2OMolecular Weight: 284.328083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWTGFRPSPAJWLA-KAMYIIQDSA-N

367457-52-1
BENZENEACETONITRILE, -ALPHA--HYDROXY-2,4,6-TRIMETHYL-, (-ALPHA-R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-hydroxy-2-(2,4,6-trimethylphenyl)acetonitrile | CAS Registry Number: 545386-91-2
Synonyms: (2R)-Hydroxy(mesityl)acetonitrile, KB-276642

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJPHNKJOROJNHL-JTQLQIEISA-N

545386-91-2
Benzeneacetonitrile, .Alpha.-Bromo-2-Chloro- (5 suppliers)444891-19-4
Benzeneacetonitrile, .Alpha.-Bromo-2-Methyl- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-(2-methylphenyl)acetonitrile | CAS Registry Number: 1052175-57-1
Synonyms: SCHEMBL9501889, 2-bromo-2-(o-tolyl)acetonitrile, AKOS023892974, alpha-Bromo-2-methylbenzeneacetonitrile, 2-bromo-2-(2-methylphenyl)acetonitrile, F8885-2925

Molecular Formula: C9H8BrNMolecular Weight: 210.074 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTASVTHOECLXLM-UHFFFAOYSA-N

1052175-57-1
Benzeneacetonitrile, .Alpha.-Bromo-4-Nitro- (8 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-(4-nitrophenyl)acetonitrile | CAS Registry Number: 38534-20-2
Synonyms: 2-bromo-2-(4-nitrophenyl)acetonitrile, 1L-041, AC1MC8EE, CTK5I5789, MolPort-002-344-836, MFCD00243447, alpha-Bromo-4-nitrobenzeneacetonitrile, AKOS005082754, MCULE-1863295310

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLXYIJPBMWDLPX-UHFFFAOYSA-N

38534-20-2
Benzeneacetonitrile, .alpha.-hydroxy-4-(trifluoromethyl)- (9 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-[4-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 168013-75-0
Synonyms: AG-L-19337, AGN-PC-000YRZ, CTK4D2841, AKOS009469237, RP25843, 2-hydroxy-2-[4-(trifluoromethyl)phenyl]acetonitrile, Benzeneacetonitrile,.alpha.-hydroxy-4-(trifluoromethyl)-

Molecular Formula: C9H6F3NOMolecular Weight: 201.145250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NYWXAQVYSYFVIG-UHFFFAOYSA-N

168013-75-0
Benzeneacetonitrile, ?-(4-hydroxybutyl)- (0 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-2-phenylhexanenitrile | CAS Registry Number: 105539-06-8
Synonyms: Benzeneacetonitrile, alpha-(4-hydroxybutyl)-

Molecular Formula: C12H15NOMolecular Weight: 189.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFIWPYHJLFUVRF-UHFFFAOYSA-N

105539-06-8
Benzeneacetonitrile, ?-[1-[2-[4-Methoxy-7-(2-pyrazinyl)-1H-pyrrolo[2,3-c]pyridin-3-yl]-2-oxoacetyl]-4-piperidinylidene]- (0 suppliers)676489-50-2
Benzeneacetonitrile, 2,3,4,6-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2,3,4,6-tetramethylphenyl)acetonitrile | CAS Registry Number: 34688-69-2
Synonyms: (2,3,4,6-tetramethyl-phenyl)-acetonitrile

Molecular Formula: C12H15NMolecular Weight: 173.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKCPJXLILLGUSH-UHFFFAOYSA-N

34688-69-2
Benzeneacetonitrile, 2,3,5,6-tetrafluoro-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 58432-61-4
Synonyms: CTK1E0201

Molecular Formula: C9H2F7NMolecular Weight: 257.107702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YMMPLJAAWKZWBD-UHFFFAOYSA-N

58432-61-4
Benzeneacetonitrile, 2,4,6-triethyl- (1 supplier)854630-66-3
BENZENEACETONITRILE, 2,4-DICHLORO--ALPHA--[[5-(DIETHYLAMINO)-2-FURANYL]METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: (E)-2-(2,4-dichlorophenyl)-3-[5-(diethylamino)furan-2-yl]prop-2-enenitrile | CAS Registry Number: 366471-07-0
Synonyms: KB-276426, (2E)-2-(2,4-Dichlorophenyl)-3-[5-(diethylamino)-2-furyl]acrylonitrile

Molecular Formula: C17H16Cl2N2OMolecular Weight: 335.227740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJWOXSSWBHTINS-XFXZXTDPSA-N

366471-07-0
Benzeneacetonitrile, 2,4-dichloro-a-(1-oxopropyl)- (0 suppliers)77186-54-0
Benzeneacetonitrile, 2,4-dichloro-a-(2,2,2-trifluoroacetyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-4,4,4-trifluoro-3-oxobutanenitrile | CAS Registry Number: 110234-75-8
Synonyms: SCHEMBL5729690, AZHOKFZPOLJWMW-UHFFFAOYSA-N, AKOS009352102, 2,4-dichloro-a-(2,2,2-trifluoroacetyl)-benzeneacetonitrile, 2-(2,4-dichlorophenyl)-4,4,4-trifluoro-3-oxobutanenitrile

Molecular Formula: C10H4Cl2F3NOMolecular Weight: 282.043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AZHOKFZPOLJWMW-UHFFFAOYSA-N

110234-75-8
Benzeneacetonitrile, 2,4-dichloro-a-(2-methylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-4-methylpentanenitrile | CAS Registry Number: 58853-25-1
Synonyms: SCHEMBL11857458, AKOS022313031, Benzeneacetonitrile, 2,4-dichloro-alpha-(2-methylpropyl)-

Molecular Formula: C12H13Cl2NMolecular Weight: 242.143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFYXAVGMOXSVAJ-UHFFFAOYSA-N

58853-25-1
Benzeneacetonitrile, 2,4-dichloro-a-(4-nitrophenyl)- (0 suppliers)61437-40-9
Benzeneacetonitrile, 2,4-dimethoxy- (7 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethoxyphenyl)acetonitrile | CAS Registry Number: 1891-11-8
Synonyms: NSC269437, AC1L82VV, SureCN1237860, CTK0I4169, 2-(2,4-dimethoxyphenyl)acetonitrile, SBB065012, ZINC01560488, AKOS006277723, NSC-269437, 2-(2,4-dimethoxy-phenyl)-acetonitrile, I01-6686

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWELXDIUDWWGKU-UHFFFAOYSA-N

1891-11-8
BENZENEACETONITRILE, 2,4-DIMETHOXY-3-(PHENYLMETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethoxy-3-phenylmethoxyphenyl)acetonitrile | CAS Registry Number: 866082-86-2
Synonyms: SureCN8248932, CTK3C6932, Benzeneacetonitrile, 2,4-dimethoxy-3-(phenylmethoxy)-

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RZZFCLZZECOZHG-UHFFFAOYSA-N

866082-86-2
Benzeneacetonitrile, 2,4-dinitro-a-(phenylmethylene)- (0 suppliers)19051-22-0
BENZENEACETONITRILE, 2,6-DIBROMO-4-(HYDROXYMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-[2,6-dibromo-4-(hydroxymethyl)phenyl]acetonitrile | CAS Registry Number: 920509-60-0
Synonyms: Benzeneacetonitrile, 2,6-dibromo-4-(hydroxymethyl)-, AGN-PC-0D55ZH, SureCN2928717, CTK3H1403

Molecular Formula: C9H7Br2NOMolecular Weight: 304.965980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXMNYSTVLONDOB-UHFFFAOYSA-N

920509-60-0
Benzeneacetonitrile, 2,6-difluoro-?-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,6-difluorophenyl)propanenitrile | CAS Registry Number: 149680-18-2
Synonyms: 2-(2,6-difluorophenyl)propanenitrile, SCHEMBL954647, MolPort-027-655-410, AKOS006309911, MCULE-5315117044, NE38654, AK-64457, SC-47795, Racemic 2-(2,6-difluorophenyl)propanenitrile

Molecular Formula: C9H7F2NMolecular Weight: 167.155386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNLFKQPALDWERQ-UHFFFAOYSA-N

149680-18-2
Benzeneacetonitrile, 2-(1-pyrrolidinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-pyrrolidin-1-ylphenyl)acetonitrile | CAS Registry Number: 87698-85-9
Synonyms: AGN-PC-00L95J, CTK3C2297

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHTLLQMJSALBLK-UHFFFAOYSA-N

87698-85-9
Benzeneacetonitrile, 2-(2-methoxyethoxy)-a-phenyl- (0 suppliers)920297-05-8
Benzeneacetonitrile, 2-(2-naphthalenylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-naphthalen-2-ylsulfanylphenyl)acetonitrile | CAS Registry Number: 57536-27-3
Synonyms: SureCN5659555, CTK1F1799

Molecular Formula: C18H13NSMolecular Weight: 275.367520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXTMSRDRQQXEEL-UHFFFAOYSA-N

57536-27-3
Benzeneacetonitrile, 2-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-phenylethyl)phenyl]acetonitrile | CAS Registry Number: 35388-32-0
Synonyms: SureCN11781897, AGN-PC-00M7J4, CTK1B0595

Molecular Formula: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWFWVAQPEZVLNL-UHFFFAOYSA-N

35388-32-0
BENZENEACETONITRILE, 2-(3-DECENE-1,5-DIYNYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-dec-3-en-1,5-diynylphenyl)acetonitrile | CAS Registry Number: 823227-97-0
Synonyms: CTK3E0604, Benzeneacetonitrile, 2-(3-decene-1,5-diynyl)-

Molecular Formula: C18H17NMolecular Weight: 247.334280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMWOKEMXJJDWNQ-UHFFFAOYSA-N

823227-97-0
Benzeneacetonitrile, 2-(3-methoxypropoxy)-a-phenyl- (0 suppliers)920296-98-6
Benzeneacetonitrile, 2-(4-chlorobenzoyl)-a-hydroxy- (0 suppliers)61295-21-4
Benzeneacetonitrile, 2-(4-methoxybutoxy)-a-phenyl- (0 suppliers)920296-49-7
Benzeneacetonitrile, 2-(4-morpholinyl)- (1 supplier)
Compound Structure 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: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 0H-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)- (1 supplier)
Compound Structure 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: C21H17NMolecular Weight: 283.366380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMMDXUCWAMBVTI-UHFFFAOYSA-N

927675-22-7
Benzeneacetonitrile, 2-(9H-fluoren-9-yl)- (1 supplier)
Compound Structure 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: C21H15NMolecular Weight: 281.350500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXYMXSMLEMOBQC-UHFFFAOYSA-N

121820-25-5
Benzeneacetonitrile, 2-(bromomethyl)- (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(bromomethyl)phenyl]acetonitrile | CAS Registry Number: 73217-11-5
Synonyms: SureCN1716296, CTK2H1609

Molecular Formula: C9H8BrNMolecular Weight: 210.070520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBAPOYSPGUUBJQ-UHFFFAOYSA-N

73217-11-5
Benzeneacetonitrile, 2-(bromomethyl)-a-(phenylmethylene)- (0 suppliers)87968-37-4
Benzeneacetonitrile, 2-(methylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(methylamino)phenyl]acetonitrile | CAS Registry Number: 88975-25-1
Synonyms: ACMC-20lfsm, CTK3A3930, AKOS006383883

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)phenyl]acetonitrile | CAS Registry Number: 56096-76-5
Synonyms: CTK1F5340

Molecular Formula: C17H15NSMolecular Weight: 265.372700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFFVXDPLKUOEMZ-UHFFFAOYSA-N

56096-76-5
Benzeneacetonitrile, 2-[(3,4-dichlorophenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3,4-dichlorophenyl)sulfanylphenyl]acetonitrile | CAS Registry Number: 60810-63-1
Synonyms: SureCN11471494, CTK2E9022

Molecular Formula: C14H9Cl2NSMolecular Weight: 294.198960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FACQJGDUIGVDAY-UHFFFAOYSA-N

60810-63-1
Benzeneacetonitrile, 2-[(3,4-dimethoxyphenyl)methyl]- (1 supplier)
Compound Structure 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: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVNWZDHGZGPHEZ-UHFFFAOYSA-N

101877-42-3
Benzeneacetonitrile, 2-[(3-methoxyphenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3-methoxyphenyl)sulfanylphenyl]acetonitrile | CAS Registry Number: 51723-73-0
Synonyms: AGN-PC-002DVR, SureCN6934949, CTK1G4232

Molecular Formula: C15H13NOSMolecular Weight: 255.334820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WMEZSXDRZXSLRO-UHFFFAOYSA-N

51723-73-0
Benzeneacetonitrile, 2-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]- (1 supplier)
Compound Structure 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: C20H21NO3Molecular Weight: 323.385640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIHNWFSVFGMHCC-UHFFFAOYSA-N

95928-63-5
Benzeneacetonitrile, 2-[(4-butylphenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-butylphenyl)sulfanylphenyl]acetonitrile | CAS Registry Number: 54997-30-7
Synonyms: CTK1F7739

Molecular Formula: C18H19NSMolecular Weight: 281.415160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJQBXLRIDZYUKY-UHFFFAOYSA-N

54997-30-7
Benzeneacetonitrile, 2-[(4-chloro-3-fluorophenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-chloro-3-fluorophenyl)sulfanylphenyl]acetonitrile | CAS Registry Number: 60810-64-2
Synonyms: SureCN11487186, CTK2E9021

Molecular Formula: C14H9ClFNSMolecular Weight: 277.744363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMQHFMVDSMBRIA-UHFFFAOYSA-N

60810-64-2
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