Benzeneaceticacid, 2-[(phenylamino)carbonyl]hydrazide,Benzeneaceticacid, 4-(2H-1,4-benzoxazin-3-ylamino)-, methyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : B

55301 to 55350 of 166640 results Page:

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PRODUCT NAME

CAS Registry Number

Benzeneaceticacid, 2-[(phenylamino)carbonyl]hydrazide (1 supplier)

IUPAC Name: 1-phenyl-3-[(2-phenylacetyl)amino]urea | CAS Registry Number: 18233-65-3
Synonyms: n-phenyl-2-(phenylacetyl)hydrazinecarboxamide, NSC20766, AC1Q5NHO, MLS000687216, ARONIS25754, AC1L5G02, CHEMBL1308645, MolPort-001-890-766, HMS2714C13, ZINC309931, NSC-20766, STL288006, AKOS000623729, MCULE-5980211971, 1-phenyl-3-[(2-phenylacetyl)amino]urea, BAS 01849786, OR233684, SMR000283938, BB0293895, KB-120575

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.304 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WUJMTSHBHFZHEZ-UHFFFAOYSA-N

18233-65-3

Benzeneaceticacid, 4-(2H-1,4-benzoxazin-3-ylamino)-, methyl ester (1 supplier)

IUPAC Name: methyl 2-[4-(2H-1,4-benzoxazin-3-ylamino)phenyl]acetate | CAS Registry Number: 109226-93-9
Synonyms: BRN 5983687, Methyl 4-(2H-1,4-benzoxazin-3-ylamino)benzeneacetate, Benzeneacetic acid, 4-(2H-1,4-benzoxazin-3-ylamino)-, methyl ester, AC1MIAP5, LS-28616, methyl 2-[4-(2H-1,4-benzoxazin-3-ylamino)phenyl]acetate

Molecular Formula:	C₁₇H₁₆N₂O₃	Molecular Weight:	296.320540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZVUMEISKPCOHJ-UHFFFAOYSA-N

109226-93-9

Benzeneaceticacid, 4-bromo-a-(4-bromophenyl)-, methyl ester (2 suppliers)

IUPAC Name: 1-[5-(4-tert-butylphenoxy)pentyl]imidazole | CAS Registry Number: 5359-39-7
Synonyms: 1-[5-(4-tert-butylphenoxy)pentyl]imidazole, CBMicro_049202, AC1MDVA3, Ambcb5359397, MolPort-002-146-807, ZINC02497084, MCULE-1738533290, BIM-0049036.P001, KB-217523

Molecular Formula:	C₁₈H₂₆N₂O	Molecular Weight:	286.411840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHXBCMHEODHMLI-UHFFFAOYSA-N

5359-39-7

Benzeneaceticacid, 4-bromo-a-phenyl-, methylester (3 suppliers)

IUPAC Name: 3,4-dichloro-N-[2-methyl-1-[4-methyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]propyl]benzamide | CAS Registry Number: 5359-48-8
Synonyms: AC1NQJY3, 3,4-dichloro-N-[2-methyl-1-[4-methyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]propyl]benzamide

Molecular Formula:	C₂₂H₂₄Cl₂N₄OS	Molecular Weight:	463.423160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GEXQYIAIPFTBLP-UHFFFAOYSA-N

5359-48-8

Benzeneaceticacid, 4-hydroxy-3-methyl- (6 suppliers)

IUPAC Name: 2-(4-hydroxy-3-methylphenyl)acetic acid | CAS Registry Number: 29121-56-0
Synonyms: 4-Hydroxy-3-methylphenylacetic acid, 2-(4-Hydroxy-3-methylphenyl)acetic acid, SureCN1362192, CTK0J9601, ANW-58584, FC1146, AKOS006294591, AM84028, AK-79900, KB-39071, 63391P, I01-6417

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JQJMAHBZVDMIIT-UHFFFAOYSA-N

29121-56-0

Benzeneaceticacid, 4-hydroxy-a-phenyl- (1 supplier)

IUPAC Name: 2-(4-hydroxyphenyl)-2-phenylacetic acid | CAS Registry Number: 7699-03-8
Synonyms: (4-hydroxyphenyl)(phenyl)acetic acid, NSC70176, AC1Q5RSL, SureCN2942876, AC1L5I10, CTK5E3686, KST-1A0491, AR-1A5861, NSC-70176, AG-J-48863, 2-(4-hydroxyphenyl)-2-phenylacetic acid, Aceticacid, (p-hydroxyphenyl)phenyl- (7CI); NSC 70176

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QKVDVFKHAJTZOJ-UHFFFAOYSA-N

7699-03-8

Benzeneaceticacid, a,a-dimethyl-4-nitro-, ethyl ester (6 suppliers)

IUPAC Name: ethyl 2-methyl-2-(4-nitrophenyl)propanoate | CAS Registry Number: 83397-45-9
Synonyms: SCHEMBL395369, SEQTUSZKRDHNDC-UHFFFAOYSA-N, ethyl2-methyl-2-(4-nitrophenyl)propanoate, ethyl (4-nitrophenyl)-2,2-dimethylacetate, ethyl 2-(4-nitrophenyl)-2-methylpropanoate, ethyl 2-methyl-2-(4-nitrophenyl)propanoate, ethyl 2-methyl-2-(4-nitrophenyl)propionate, 2-Methyl-2-(4-nitro-phenyl)-propionic acid ethyl ester

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SEQTUSZKRDHNDC-UHFFFAOYSA-N

83397-45-9

Benzeneaceticacid, a-(1-hydroxy-1-methylethyl)-, hydrazide (2 suppliers)

IUPAC Name: 3-hydroxy-3-methyl-2-phenylbutanehydrazide | CAS Registry Number: 6343-62-0
Synonyms: 3-hydroxy-3-methyl-2-phenylbutanehydrazide, NSC16269, AC1L5EJD, AC1Q5PSK, CTK5B9192, AR-1F3608, NSC-16269, AG-J-18021, Butyricacid, 3-hydroxy-3-methyl-2-phenyl-, hydrazide (8CI); NSC 16269

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OUCBIOZLPHYCLW-UHFFFAOYSA-N

6343-62-0

Benzeneaceticacid, a-(1-methylpropyl)-, 2-(diethylamino)ethyl ester (4 suppliers)

IUPAC Name: 2-(diethylamino)ethyl 3-methyl-2-phenylpentanoate | CAS Registry Number: 26878-41-1
Synonyms: NSC165857, AC1L4IDQ, NSC-165857, 2-diethylaminoethyl 3-methyl-2-phenylpentanoate

Molecular Formula:	C₁₈H₂₉NO₂	Molecular Weight:	291.428360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LKQUJKDIEHGPLY-UHFFFAOYSA-N

26878-41-1

Benzeneaceticacid, a-(2-chloro-1,1-difluoroethyl)-4-ethoxy-, (3-phenoxyphenyl)methyl ester (1 supplier)

IUPAC Name: (3-phenoxyphenyl)methyl 4-chloro-2-(4-ethoxyphenyl)-3,3-difluorobutanoate | CAS Registry Number: 101492-18-6
Synonyms: AC1L4872, (3-phenoxyphenyl)methyl 4-chloro-2-(4-ethoxyphenyl)-3,3-difluorobutanoate

Molecular Formula:	C₂₅H₂₃ClF₂O₄	Molecular Weight:	460.897526 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XCKKMXFSXACPGG-UHFFFAOYSA-N

101492-18-6

BENZENEACETICACID, A-(2-HYDROXYETHYL)- (3 suppliers)

IUPAC Name: 4-hydroxy-2-phenylbutanoic acid | CAS Registry Number: 6837-26-9
Synonyms: 4-hydroxy-2-phenylbutanoic acid, NSC176157, SureCN819393, AC1L6X3F, CHEMBL355431, NSC-176157

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHHCLRGIMQKYPG-UHFFFAOYSA-N

6837-26-9

Benzeneaceticacid, a-[(4-nitrobenzoyl)amino]- (1 supplier)

IUPAC Name: 2-[(4-nitrobenzoyl)amino]-2-phenylacetic acid | CAS Registry Number: 63013-15-0
Synonyms: ({4-nitrobenzoyl}amino)(phenyl)acetic acid, AJ-077/33270011, NSC404021, AC1L841N, CTK7F6840, MolPort-003-802-426, SBB004626, AKOS000200359, AG-B-73360, NSC-404021, 2-[(4-nitrobenzoyl)amino]-2-phenylacetic acid, 2-[(4-nitrophenyl)carbonylamino]-2-phenylacetic acid

Molecular Formula:	C₁₅H₁₂N₂O₅	Molecular Weight:	300.266180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KKRVOLQYNMANNM-UHFFFAOYSA-N

63013-15-0

Benzeneaceticacid, a-[(4-nitrobenzoyl)oxy]-, (S)- (9CI) (1 supplier)

IUPAC Name: 2-(4-nitrobenzoyl)oxy-2-phenylacetic acid | CAS Registry Number: 62841-01-4
Synonyms: NSC294621, AC1L6WNE, NSC-294621, 2-(4-nitrobenzoyl)oxy-2-phenylacetic acid

Molecular Formula:	C₁₅H₁₁NO₆	Molecular Weight:	301.250940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LEAAYVAZDUPZGD-UHFFFAOYSA-N

62841-01-4

Benzeneaceticacid, a-[(mercaptomethoxyphosphinyl)thio]-,ethyl ester (1 supplier)

IUPAC Name: ethyl 2-[hydroxy(methoxy)phosphinothioyl]sulfanyl-2-phenylacetate | CAS Registry Number: 60508-77-2
Synonyms: AC1NKCL7, ethyl 2-[hydroxy(methoxy)phosphinothioyl]sulfanyl-2-phenylacetate

Molecular Formula:	C₁₁H₁₅O₄PS₂	Molecular Weight:	306.338162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LOXFXMFSOOPQIM-UHFFFAOYSA-N

60508-77-2

Benzeneaceticacid, a-arsonoyl- (1 supplier)

IUPAC Name: 5,5-diethyl-6-(4-methylanilino)pyrimidine-2,4-dione | CAS Registry Number: 6710-88-9
Synonyms: 5,5-Diethyl-4-(4-methylphenyl)iminobarbituric acid, STK283525, 2,4(3H,5H)-Pyrimidinedione, 5,5-diethyl-6-((4-methylphenyl)amino)-, AC1MIJL1, MolPort-001-512-383, MolPort-019-783-858, ZINC00171405, AKOS001643282, AKOS016033754, MCULE-2659974415, LS-135162, 5,5-diethyl-6-(4-methylanilino)pyrimidine-2,4-dione, 5,5-diethyl-6-[(4-methylphenyl)amino]pyrimidine-2,4(3H,5H)-dione, 87215-88-1

Molecular Formula:	C₁₅H₁₉N₃O₂	Molecular Weight:	273.330260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JPPGTFGEWNMNTB-UHFFFAOYSA-N

6710-88-9

Benzeneaceticacid, a-cyclopentyl-, 2-(1-pyrrolidinyl)ethylester, hydrochloride (1:1) (3 suppliers)

IUPAC Name: 2-pyrrolidin-1-ylethyl 2-cyclopentyl-2-phenylacetate;hydrochloride | CAS Registry Number: 5411-32-5
Synonyms: NSC10948, NSC-10948

Molecular Formula:	C₁₉H₂₈ClNO₂	Molecular Weight:	337.884120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBOQIXOPTUUWAC-UHFFFAOYSA-N

5411-32-5

Benzeneaceticacid, a-methyl-a-[(1,3,4,5-tetrahydrobenz[cd]indol-2-yl)thio]-, ethylester (1 supplier)

IUPAC Name: ethyl 2-phenyl-2-(1,3,4,5-tetrahydrobenzo[cd]indol-2-ylsulfanyl)propanoate | CAS Registry Number: 133182-87-3
Synonyms: AC1MIPZD, Benzeneacetic acid, alpha-methyl-alpha-((1,3,4,5-tetrahydrobenz(cd)indol-2-yl)thio)-, ethyl ester, LS-28957

Molecular Formula:	C₂₂H₂₃NO₂S	Molecular Weight:	365.488520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BJZIVFSXRWAWAN-UHFFFAOYSA-N

133182-87-3

Benzeneaceticacid, ar-sulfo- (9CI) (1 supplier)

81799-87-3

Benzeneaceticacid,?-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methoxy-?-methyl-,(?S)- (2 suppliers)

IUPAC Name: (2S)-2-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1476776-42-7
Synonyms: (S)-2-((tert-Butoxycarbonyl)amino)-2-(4-methoxyphenyl)propanoic acid

Molecular Formula:	C₁₅H₂₁NO₅	Molecular Weight:	295.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VQPJFPCWXOIOFJ-HNNXBMFYSA-N

1476776-42-7

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 (4 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 (6 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- (8 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- (6 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]- (3 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)- (3 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)- (2 suppliers)

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- (4 suppliers)

444891-19-4

Benzeneacetonitrile, .Alpha.-Bromo-2-Methyl- (0 suppliers)

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- (3 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)- (8 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, ?-(4-hydroxybutyl)- (0 suppliers)

IUPAC Name: 6-hydroxy-2-phenylhexanenitrile | CAS Registry Number: 105539-06-8
Synonyms: Benzeneacetonitrile, alpha-(4-hydroxybutyl)-

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	1	H-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]- (2 suppliers)

676489-50-2

Benzeneacetonitrile, ?-[2-[[[[(7,7-Dimethyl-2-Oxobicyclo[2.2.1]Hept-1-Yl)Methyl]Sulfonyl]Oxy]Imino]-3(2H)-Thienylidene]-2-Methyl- (1 supplier)

1138028-44-0

Benzeneacetonitrile, 2,3,4,6-tetramethyl- (0 suppliers)

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)- (1 supplier)

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- (0 suppliers)

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)- (1 supplier)

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)- (1 supplier)

61437-40-9

Benzeneacetonitrile, 2,4-dimethoxy- (4 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)- (2 suppliers)

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)- (1 supplier)

19051-22-0

BENZENEACETONITRILE, 2,6-DIBROMO-4-(HYDROXYMETHYL)- (1 supplier)

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)- (1 supplier)

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

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