Benzeneaceticacid, ar-sulfo- (9CI),Benzeneaceticacid,?-[[(5R)-4-acetyl-1-(4-chloro-2-fluorophenyl)-5-cyclohexyl-2,5-dihydro-2-oxo-1H-pyrrol-3-yl]oxy]-,methylester,(?R)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

54651 to 54700 of 159433 results Page:

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PRODUCT NAME

CAS Registry Number

Benzeneaceticacid, ar-sulfo- (9CI) (0 suppliers)

81799-87-3

Benzeneaceticacid,?-[[(5R)-4-acetyl-1-(4-chloro-2-fluorophenyl)-5-cyclohexyl-2,5-dihydro-2-oxo-1H-pyrrol-3-yl]oxy]-,methylester,(?R)- (0 suppliers)

942222-81-3

BENZENEACETICACID,4-ETHENYL-,METHYLESTER (5 suppliers)

IUPAC Name: methyl 2-(4-ethenylphenyl)acetate | CAS Registry Number: 62667-42-9
Synonyms: AGN-PC-0NCNXO, SCHEMBL6257338, Benzeneacetic acid, 4-ethenyl-, methyl ester

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDHZKCPMBLLEQE-UHFFFAOYSA-N

62667-42-9

Benzeneacetonitrile (7 suppliers)

IUPAC Name: [(E)-[(3E)-3-[cyano-(2-methylphenyl)methylidene]thiophen-2-ylidene]amino] propane-1-sulfonate | CAS Registry Number: 852246-55-0
Synonyms: SCHEMBL4363502, 3-(alpha-Cyano-2-methylbenzylidene)thiophene-2(3H)-one O-(propylsulfonyl)oxime

Molecular Formula:	C₁₆H₁₆N₂O₃S₂	Molecular Weight:	348.435 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PYKXYIPEUCVBIB-HWWDBJQCSA-N

852246-55-0

Benzeneacetonitrile, α-Acetyl-3,4-Dichloro- (9 suppliers)

IUPAC Name: 2-(3,4-dichlorophenyl)-3-oxobutanenitrile | CAS Registry Number: 6097-31-0
Synonyms: 2-(3,4-Dichlorophenyl)-3-oxobutanenitrile, AGN-PC-00NBGO, AKOS011269371, AK136700, KB-14261, A8476, I01-9431

Molecular Formula:	C₁₀H₇Cl₂NO	Molecular Weight:	228.074680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JDRJWFLOZMCQMW-UHFFFAOYSA-N

6097-31-0

Benzeneacetonitrile, α-amino-4-bromo- (4 suppliers)

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:	C₈H₇BrN₂	Molecular Weight:	211.058580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHCFHIRBHKYBFK-UHFFFAOYSA-N

167024-66-0

BENZENEACETONITRILE, -ALPHA--[[4-BROMO-5-(DIMETHYLAMINO)-2-FURANYL]METHYLENE]- (2 suppliers)

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:	C₁₅H₁₃BrN₂O	Molecular Weight:	317.180520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PLVHFNXDCGDUCX-XYOKQWHBSA-N

472988-12-8

BENZENEACETONITRILE, -ALPHA--[[5-(DIETHYLAMINO)-2-FURANYL]METHYLENE]-3-(TRIFLUOROMETHYL)- (2 suppliers)

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:	C₁₈H₁₇F₃N₂O	Molecular Weight:	334.335590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OTQCWVCIQYCQHR-SDNWHVSQSA-N

366471-33-2

BENZENEACETONITRILE, -ALPHA--[[5-(DIETHYLAMINO)-2-FURANYL]METHYLENE]-4-(TRIFLUOROMETHYL)- (2 suppliers)

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:	C₁₈H₁₇F₃N₂O	Molecular Weight:	334.335590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: INCWTRUIWXXZJR-KAMYIIQDSA-N

365980-40-1

BENZENEACETONITRILE, -ALPHA--[[5-(DIETHYLAMINO)-2-FURANYL]METHYLENE]-4-FLUORO- (2 suppliers)

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:	C₁₇H₁₇FN₂O	Molecular Weight:	284.328083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWTGFRPSPAJWLA-KAMYIIQDSA-N

367457-52-1

BENZENEACETONITRILE, -ALPHA--HYDROXY-2,4,6-TRIMETHYL-, (-ALPHA-R)- (1 supplier)

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:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJPHNKJOROJNHL-JTQLQIEISA-N

545386-91-2

Benzeneacetonitrile, .Alpha.-Bromo-2-Chloro- (2 suppliers)

444891-19-4

Benzeneacetonitrile, .Alpha.-Bromo-2-Methyl- (1 supplier)

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:	C₉H₈BrN	Molecular Weight:	210.074 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZTASVTHOECLXLM-UHFFFAOYSA-N

1052175-57-1

Benzeneacetonitrile, .Alpha.-Bromo-4-Nitro- (2 suppliers)

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:	C₈H₅BrN₂O₂	Molecular Weight:	241.044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GLXYIJPBMWDLPX-UHFFFAOYSA-N

38534-20-2

Benzeneacetonitrile, .alpha.-hydroxy-4-(trifluoromethyl)- (5 suppliers)

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:	C₉H₆F₃NO	Molecular Weight:	201.145250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NYWXAQVYSYFVIG-UHFFFAOYSA-N

168013-75-0

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)

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:	C₁₂H₁₅N	Molecular Weight:	173.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NKCPJXLILLGUSH-UHFFFAOYSA-N

34688-69-2

Benzeneacetonitrile, 2,3,5,6-tetrafluoro-4-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 58432-61-4
Synonyms: CTK1E0201

Molecular Formula:	C₉H₂F₇N	Molecular Weight:	257.107702 [g/mol]
H-Bond Donor:	0	H-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]- (2 suppliers)

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:	C₁₇H₁₆Cl₂N₂O	Molecular Weight:	335.227740 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₀H₄Cl₂F₃NO	Molecular Weight:	282.043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AZHOKFZPOLJWMW-UHFFFAOYSA-N

110234-75-8

Benzeneacetonitrile, 2,4-dichloro-a-(2-methylpropyl)- (0 suppliers)

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:	C₁₂H₁₃Cl₂N	Molecular Weight:	242.143 [g/mol]
H-Bond Donor:	0	H-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- (3 suppliers)

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:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWELXDIUDWWGKU-UHFFFAOYSA-N

1891-11-8

BENZENEACETONITRILE, 2,4-DIMETHOXY-3-(PHENYLMETHOXY)- (1 supplier)

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:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	0	H-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)- (0 suppliers)

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:	C₉H₇Br₂NO	Molecular Weight:	304.965980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QXMNYSTVLONDOB-UHFFFAOYSA-N

920509-60-0

Benzeneacetonitrile, 2,6-difluoro-?-methyl- (2 suppliers)

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:	C₉H₇F₂N	Molecular Weight:	167.155386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UNLFKQPALDWERQ-UHFFFAOYSA-N

149680-18-2

Benzeneacetonitrile, 2-(1-pyrrolidinyl)- (0 suppliers)

IUPAC Name: 2-(2-pyrrolidin-1-ylphenyl)acetonitrile | CAS Registry Number: 87698-85-9
Synonyms: AGN-PC-00L95J, CTK3C2297

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.252960 [g/mol]
H-Bond Donor:	0	H-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)- (0 suppliers)

IUPAC Name: 2-(2-naphthalen-2-ylsulfanylphenyl)acetonitrile | CAS Registry Number: 57536-27-3
Synonyms: SureCN5659555, CTK1F1799

Molecular Formula:	C₁₈H₁₃NS	Molecular Weight:	275.367520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXTMSRDRQQXEEL-UHFFFAOYSA-N

57536-27-3

Benzeneacetonitrile, 2-(2-phenylethyl)- (0 suppliers)

IUPAC Name: 2-[2-(2-phenylethyl)phenyl]acetonitrile | CAS Registry Number: 35388-32-0
Synonyms: SureCN11781897, AGN-PC-00M7J4, CTK1B0595

Molecular Formula:	C₁₆H₁₅N	Molecular Weight:	221.297000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YWFWVAQPEZVLNL-UHFFFAOYSA-N

35388-32-0

BENZENEACETONITRILE, 2-(3-DECENE-1,5-DIYNYL)- (0 suppliers)

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:	C₁₈H₁₇N	Molecular Weight:	247.334280 [g/mol]
H-Bond Donor:	0	H-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)- (0 suppliers)

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)- (0 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)- (3 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)- (0 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- (0 suppliers)

500016-41-1

Benzeneacetonitrile, 2-[(2,3-dihydro-1H-inden-5-yl)thio]- (0 suppliers)

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]- (0 suppliers)

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]- (0 suppliers)

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

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