ACETONITRILE,(2,6-DIMETHYL-4-1H-PYRIDINYLIDENE)-,ACETONITRILE,(2-ALLYL-2-PROPYNYLAMINO)- Suppliers & Manufacturers

CHEMICAL products beginning with : A

27301 to 27350 of 55468 results Page:

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PRODUCT NAME

CAS Registry Number

ACETONITRILE,(2,6-DIMETHYL-4-1H-PYRIDINYLIDENE)- (5 suppliers)

IUPAC Name: 2-(2,6-dimethyl-1H-pyridin-4-ylidene)acetonitrile | CAS Registry Number: 188292-48-0
Synonyms: KB-276347, (2,6-Dimethyl-4(1H)-pyridinylidene)acetonitrile

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

InChIKey: MPJBTQYKCFRMLV-UHFFFAOYSA-N

188292-48-0

ACETONITRILE,(2-ALLYL-2-PROPYNYLAMINO)- (5 suppliers)

IUPAC Name: 2-[prop-2-enyl(prop-2-ynyl)amino]acetonitrile | CAS Registry Number: 155593-53-6
Synonyms: [Allyl(2-propyn-1-yl)amino]acetonitrile, KB-278284

Molecular Formula:	C₈H₁₀N₂	Molecular Weight:	134.178400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CEONFGKARGVPTE-UHFFFAOYSA-N

155593-53-6

ACETONITRILE,(2-AMINO-M-TOLYL)- (3 suppliers)

IUPAC Name: 2-(2-amino-3-methylphenyl)acetonitrile | CAS Registry Number: 90765-18-7
Synonyms: (2-Amino-3-methylphenyl)acetonitrile, AKOS006364517, KB-276364

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

InChIKey: QTYRTNRMFUZQBD-UHFFFAOYSA-N

90765-18-7

ACETONITRILE,(2-BENZOTHIAZOLYLSULFINYL)- (5 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfinyl)acetonitrile | CAS Registry Number: 199387-53-6
Synonyms: KB-271447, (1,3-Benzothiazol-2-ylsulfinyl)acetonitrile

Molecular Formula:	C₉H₆N₂OS₂	Molecular Weight:	222.286740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZIRKJTGZOPVQAL-UHFFFAOYSA-N

199387-53-6

ACETONITRILE,(2-BENZOTHIAZOLYLTHIO)- (4 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)acetonitrile | CAS Registry Number: 24793-01-9
Synonyms: SBB023485, (1,3-benzothiazol-2-ylsulfanyl)acetonitrile, 2-benzothiazol-2-ylthioethanenitrile, 2-(1,3-benzothiazol-2-ylsulfanyl)acetonitrile, ZINC02148847, AC1LXI5W, Maybridge1_004463, AC1Q4SK0, 2-Cyanomethylthiobenzothiazole, SCHEMBL10358245, CTK7D0702, HMS554C19, GWSJKSFGUSSSKQ-UHFFFAOYSA-N, MolPort-000-893-809, BBL023201, STK281839, AKOS000216424, MCULE-8212490895, acetonitrile,2-(2-benzothiazolylthio)-, (Benzothiazol-2-ylsulfanyl)-acetonitrile

Molecular Formula:	C₉H₆N₂S₂	Molecular Weight:	206.287340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWSJKSFGUSSSKQ-UHFFFAOYSA-N

24793-01-9

ACETONITRILE,(2-BENZOTHIAZOLYLTHIO)FLUORO- (5 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-2-fluoroacetonitrile | CAS Registry Number: 201747-53-7
Synonyms: CTK8H5005, KB-271374, (1,3-Benzothiazol-2-ylsulfanyl)(fluoro)acetonitrile

Molecular Formula:	C₉H₅FN₂S₂	Molecular Weight:	224.277803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HCSRHRKRXYYTQE-UHFFFAOYSA-N

201747-53-7

ACETONITRILE,(2-BORNYLAMINO)- HCL,ENDO-(+-)- (3 suppliers)

IUPAC Name: cyanomethyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium chloride | CAS Registry Number: 24629-60-5
Synonyms: CID32527, LS-13217, (+-)-endo-(2-Bornylamino)acetonitrile hydrochloride, ACETONITRILE, (2-BORNYLAMINO)-, HYDROCHLORIDE, endo-(+-)-

Molecular Formula:	C₁₂H₂₁ClN₂	Molecular Weight:	228.761540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VVZJIFXDOJWYMC-UHFFFAOYSA-N

24629-60-5

ACETONITRILE,(2-ETHOXY-4-FORMYLPHENOXY)- (4 suppliers)

IUPAC Name: 2-(2-ethoxy-4-formylphenoxy)acetonitrile | CAS Registry Number: 443290-21-9
Synonyms: (2-ethoxy-4-formylphenoxy)acetonitrile, SBB019905, 2-(2-ethoxy-4-formylphenoxy)ethanenitrile, ZINC02767289, Oprea1_696254, AC1M2E87, CTK7D0666, MolPort-000-886-533, BBL023405, STK319212, AKOS000197801, MCULE-6901729934, 2-(2-ethoxy-4-formylphenoxy)acetonitrile, Acetonitrile, (2-ethoxy-4-formylphenoxy)-, KB-294834, acetonitrile,2-(2-ethoxy-4-formylphenoxy)-, ST45168860, T7854

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LJSKEBXTVKCRLQ-UHFFFAOYSA-N

443290-21-9

ACETONITRILE,(2-FLUOROPHENOXY)- (13 suppliers)

IUPAC Name: 2-(2-fluorophenoxy)acetonitrile | CAS Registry Number: 137988-23-9
Synonyms: 2-Fluorophenoxyacetonitrile, (2-Fluorophenoxy)acetonitrile, SCHEMBL3256218, 2-(2-Fluorophenoxy)acetonitrile, CTK8E1752, MolPort-004-342-186, QAYDDGNSGGDTDG-UHFFFAOYSA-N, AKOS000182512, TRA0096718, AJ-73703, AK-58806, CJ-16163, SY010999, AB0061655, DB-063223, KB-276543, TC-307110, Z-4099

Molecular Formula:	C₈H₆FNO	Molecular Weight:	151.137743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QAYDDGNSGGDTDG-UHFFFAOYSA-N

137988-23-9

ACETONITRILE,(2-FORMYL-6-METHYLPHENOXY)- (6 suppliers)

IUPAC Name: 2-(2-formyl-6-methylphenoxy)acetonitrile | CAS Registry Number: 303224-34-2
Synonyms: (2-FORMYL-6-METHYLPHENOXY)ACETONITRILE

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CTTDEBFGDMECPC-UHFFFAOYSA-N

303224-34-2

ACETONITRILE,(2-THIOXO-4-THIAZOLIDINYLIDENE)- (4 suppliers)

IUPAC Name: (2E)-2-(2-sulfanylidene-1,3-thiazolidin-4-ylidene)acetonitrile | CAS Registry Number: 228566-79-8
Synonyms: ZINC204957427, ACM228566798, Acetonitrile, 2-(2-thioxo-4-thiazolidinylidene)-

Molecular Formula:	C₅H₄N₂S₂	Molecular Weight:	156.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPUAAZOPCAPQJH-DAFODLJHSA-N

228566-79-8

Acetonitrile,(3,4-dihydro-6,7-dimethoxy-3-methyl-1(2H)-isoquinolinylidene)- (0 suppliers)

823821-45-0

ACETONITRILE,(3,5-DIHYDROXYPHENOXY)- (4 suppliers)

IUPAC Name: 2-(3,5-dihydroxyphenoxy)acetonitrile | CAS Registry Number: 408338-44-3
Synonyms: (3,5-Dihydroxyphenoxy)acetonitrile, KB-276853

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XVTSTSPZZGESIU-UHFFFAOYSA-N

408338-44-3

ACETONITRILE,(3-AMINO-2-METHYLPHENOXY)- (4 suppliers)

IUPAC Name: 2-(3-amino-2-methylphenoxy)acetonitrile | CAS Registry Number: 219312-15-9
Synonyms: SCHEMBL5203294, CTK8H6290, UDKCTQCIHNCGTK-UHFFFAOYSA-N, (2-methyl-3-aminophenoxy)acetonitrile, (3-Amino-2-methylphenoxy)acetonitrile, AKOS009473677, KB-276866

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UDKCTQCIHNCGTK-UHFFFAOYSA-N

219312-15-9

ACETONITRILE,(3-AMINO-4-METHYLPHENOXY)- (4 suppliers)

IUPAC Name: 2-(3-amino-4-methylphenoxy)acetonitrile | CAS Registry Number: 219312-05-7
Synonyms: SCHEMBL5203809, CTK8H6289, JHIQNGHHTVAADT-UHFFFAOYSA-N, (3-Amino-4-methylphenoxy)acetonitrile, AKOS023873288, (3-amino-4-methylphenoxy) acetonitrile, (3-amino-4-methylphenoxy)-acetonitrile, KB-276871

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHIQNGHHTVAADT-UHFFFAOYSA-N

219312-05-7

ACETONITRILE,(3-AMINOPHENOXY)- (7 suppliers)

IUPAC Name: 2-(3-aminophenoxy)acetonitrile | CAS Registry Number: 219312-01-3
Synonyms: (3-aminophenoxy)acetonitrile, 2-(3-aminophenoxy)acetonitrile, F2158-1547, SureCN3054840, AGN-PC-022J1H, AC1Q51R7, CTK7D0673, MolPort-004-316-256, ZINC19277149, AKOS000157017, AG-B-74892, AG-C-52257, MCULE-7365694730, EN300-39906, T7100801

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BIHMHFUQWCIATN-UHFFFAOYSA-N

219312-01-3

ACETONITRILE,(3-CYCLOPENTEN-1-YLMETHYLAMINO)- (3 suppliers)

IUPAC Name: 2-[cyclopent-3-en-1-yl(methyl)amino]acetonitrile | CAS Registry Number: 741290-10-8
Synonyms: SCHEMBL6829941, KB-278164, [3-Cyclopenten-1-yl(methyl)amino]acetonitrile

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SINKLZFMYGZOEI-UHFFFAOYSA-N

741290-10-8

Acetonitrile,(3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-ylidene)-, cis- (0 suppliers)

56897-62-2

ACETONITRILE,(3-FLUOROPHENOXY)- (11 suppliers)

IUPAC Name: 2-(3-fluorophenoxy)acetonitrile | CAS Registry Number: 135290-20-9
Synonyms: 3-Fluorophenoxyacetonitrile, (3-Fluorophenoxy)acetonitrile, KSC941O8P, SCHEMBL3256254, (3-fluoro-phenoxy)-acetonitrile, CTK8E1787, IPEUJNOWOPRARM-UHFFFAOYSA-N, MolPort-004-328-864, AKOS000167436, RTR-012032, SY012355, AB0072311, KB-276949, Z-4159, N,N,N,N-Tetramethyl-O-(N-Succinimidyl)Uronium Hexafluorophosphate

Molecular Formula:	C₈H₆FNO	Molecular Weight:	151.137743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IPEUJNOWOPRARM-UHFFFAOYSA-N

135290-20-9

ACETONITRILE,(3-HYDROXY-4-OXO-2,5-CYCLOHEXADIEN-1-YLIDENE)-,(2E)- (3 suppliers)

IUPAC Name: (2E)-2-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)acetonitrile | CAS Registry Number: 643727-00-8
Synonyms: KB-276401, (2E)-(3-Hydroxy-4-oxo-2,5-cyclohexadien-1-ylidene)acetonitrile

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VUUYLLQTKCSWQY-ZZXKWVIFSA-N

643727-00-8

ACETONITRILE,(3-HYDROXY-4-OXO-2,5-CYCLOHEXADIEN-1-YLIDENE)-,(2Z)- (3 suppliers)

IUPAC Name: (2Z)-2-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)acetonitrile | CAS Registry Number: 643726-99-2
Synonyms: KB-276775, (2Z)-(3-Hydroxy-4-oxo-2,5-cyclohexadien-1-ylidene)acetonitrile

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VUUYLLQTKCSWQY-UTCJRWHESA-N

643726-99-2

ACETONITRILE,(4-AMINO-2(3H)-THIAZOLYLIDENE)- (5 suppliers)

IUPAC Name: (2E)-2-(4-amino-3H-1,3-thiazol-2-ylidene)acetonitrile | CAS Registry Number: 146356-15-2
Synonyms: Acetonitrile,(4-amino-2 -

Molecular Formula:	C₅H₅N₃S	Molecular Weight:	139.178300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AURHRRSGPPCHBJ-ORCRQEGFSA-N

146356-15-2

ACETONITRILE,(4-AMINOPHENOXY)- (7 suppliers)

IUPAC Name: 2-(4-aminophenoxy)acetonitrile | CAS Registry Number: 169286-84-4
Synonyms: (4-aminophenoxy)acetonitrile, 2-(4-aminophenoxy)acetonitrile, ZINC03338693, 4-cyanomethoxyaniline, AC1M6TK3, SCHEMBL2061077, (4-Amino-phenoxy)-acetonitrile, 2-(4-aminophenoxy)ethanenitrile, CTK7D0646, MolPort-002-467-868, XYLCZDWOYJRTGC-UHFFFAOYSA-N, AC1Q5251, SBB006763, AKOS000118427, NE62351, KB-277071, EN300-11566

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYLCZDWOYJRTGC-UHFFFAOYSA-N

169286-84-4

ACETONITRILE,(5-(4-METHYLPHENYL)-3-OXO-2(3H)-FURANYLIDENE)- (4 suppliers)

IUPAC Name: (2E)-2-[5-(4-methylphenyl)-3-oxofuran-2-ylidene]acetonitrile | CAS Registry Number: 97180-86-4
Synonyms: BRN 5004794, CID6433052, LS-13291, (5-(4-Methylphenyl)-3-oxo-2(3H)-furanylidene)acetonitrile, Acetonitrile, (5-(4-methylphenyl)-3-oxo-2(3H)-furanylidene)-

Molecular Formula:	C₁₃H₉NO₂	Molecular Weight:	211.216060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJZSSZZTSZLIMZ-WUXMJOGZSA-N

97180-86-4

ACETONITRILE,(5-ACETYL-2-ETHOXYPHENYL)- (6 suppliers)

IUPAC Name: 2-(5-acetyl-2-ethoxyphenyl)acetonitrile | CAS Registry Number: 100192-10-7
Synonyms: CTK8G4050, (5-Acetyl-2-ethoxyphenyl)acetonitrile, KB-277277

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PQLVVZLKLRHGGX-UHFFFAOYSA-N

100192-10-7

ACETONITRILE,(5-ETHYL-5-METHYL-2-OXO-4-OXAZOLIDINYLIDENE)-,(E)- (5 suppliers)

IUPAC Name: (2E)-2-(5-ethyl-5-methyl-2-oxo-1,3-oxazolidin-4-ylidene)acetonitrile | CAS Registry Number: 139097-20-4
Synonyms: KB-276407, (2E)-(5-Ethyl-5-methyl-2-oxo-1,3-oxazolidin-4-ylidene)acetonitrile

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAFSMRRWJJUUEP-GQCTYLIASA-N

139097-20-4

ACETONITRILE,(5-ETHYL-5-METHYL-2-OXO-4-OXAZOLIDINYLIDENE)-,(Z)- (5 suppliers)

IUPAC Name: (2Z)-2-(5-ethyl-5-methyl-2-oxo-1,3-oxazolidin-4-ylidene)acetonitrile | CAS Registry Number: 139097-56-6
Synonyms: KB-276781, (2Z)-(5-Ethyl-5-methyl-2-oxo-1,3-oxazolidin-4-ylidene)acetonitrile

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAFSMRRWJJUUEP-XQRVVYSFSA-N

139097-56-6

ACETONITRILE,(5-METHOXY-3(2H)-BENZOFURANYLIDENE)- (4 suppliers)

IUPAC Name: (2E)-2-(5-methoxy-1-benzofuran-3-ylidene)acetonitrile | CAS Registry Number: 339549-11-0
Synonyms: Acetonitrile,(5-methoxy-3 -, AKOS022642411, KB-276408, (2E)-(5-Methoxy-1-benzo[b]furan-3(2H)-ylidene)acetonitrile

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OLTUJBVTUMWDIM-YWEYNIOJSA-N

339549-11-0

ACETONITRILE,(6-AMINO-M-TOLYL)- (3 suppliers)

IUPAC Name: 2-(2-amino-5-methylphenyl)acetonitrile | CAS Registry Number: 90765-19-8
Synonyms: (2-Amino-5-methylphenyl)acetonitrile, AKOS006364898, KB-276372

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

InChIKey: GRRFIWVJHUORHX-UHFFFAOYSA-N

90765-19-8

ACETONITRILE,(7-METHOXY-3(2H)-BENZOFURANYLIDENE)- (4 suppliers)

IUPAC Name: (2E)-2-(7-methoxy-1-benzofuran-3-ylidene)acetonitrile | CAS Registry Number: 339549-53-0
Synonyms: Acetonitrile,(7-methoxy-3 -, AKOS022642412, KB-276409, (2E)-(7-Methoxy-1-benzo[b]furan-3(2H)-ylidene)acetonitrile

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACWXQCUOWXLDFU-YVMONPNESA-N

339549-53-0

Acetonitrile,(8-imino-2,2,6,6-tetramethyl-1,7-dioxa-4-thiaspiro[4.4]non-3-ylidene)- (0 suppliers)

113478-75-4

ACETONITRILE,(BIS(2-CHLOROETHYL)AMINO)- HCL (3 suppliers)

IUPAC Name: bis(2-chloroethyl)-(cyanomethyl)azanium chloride | CAS Registry Number: 97805-02-2
Synonyms: CID57313, LS-13215, (Bis(2-chloroethyl)amino)acetonitrile monohydrochloride, ACETONITRILE, (BIS(2-CHLOROETHYL)AMINO)-, MONOHYDROCHLORIDE

Molecular Formula:	C₆H₁₁Cl₃N₂	Molecular Weight:	217.523940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTBHDMQRJPPXKL-UHFFFAOYSA-N

97805-02-2

ACETONITRILE,(BUTYLMETHYLAMINO)- (3 suppliers)

IUPAC Name: 2-[butyl(methyl)amino]acetonitrile | CAS Registry Number: 500285-77-8
Synonyms: [butyl(methyl)amino]acetonitrile, NSC26717, AC1L5L0M, SCHEMBL11396354, CTK6E2025, 2-[butyl(methyl)amino]acetonitrile, NSC-26717, AKOS000192258, KB-278287

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.199460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYIYDBTYVKGXAE-UHFFFAOYSA-N

500285-77-8

ACETONITRILE,(CYCLOHEPTYLIDENEHYDRAZINYL)OXO- (4 suppliers)

IUPAC Name: 1-cyano-N-(cycloheptylideneamino)formamide | CAS Registry Number: 357281-59-5
Synonyms: Acetonitrile, oxo-, [(Cyanocarbonyl)hydrazono]cycloheptane, KB-277964

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.219020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWOCEVBVQPJWOT-UHFFFAOYSA-N

357281-59-5

ACETONITRILE,(CYCLOPENTYLETHYLAMINO)- (4 suppliers)

IUPAC Name: 2-[cyclopentyl(ethyl)amino]acetonitrile | CAS Registry Number: 408352-68-1
Synonyms: [Cyclopentyl(ethyl)amino]acetonitrile, AKOS009563470, KB-278290

Molecular Formula:	C₉H₁₆N₂	Molecular Weight:	152.236740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LMAVMANAQIIWKK-UHFFFAOYSA-N

408352-68-1

ACETONITRILE,(DIETHYLAMINO)PHENYL- (5 suppliers)

IUPAC Name: 2-(diethylamino)-2-phenylacetonitrile | CAS Registry Number: 5097-99-4
Synonyms: Diethylaminophenylacetonitrile, BRN 2099346, MolPort-001-787-940, 2-diethylamino-2-phenylacetonitrile, CID21177, ACETONITRILE, (DIETHYLAMINO)PHENYL-, LS-13243, 4-14-00-01322 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNUHBMWEFILMEW-UHFFFAOYSA-N

5097-99-4

Acetonitrile,(dihydro-4,4-dimethyl-2-oxo-3(2H)-furanylidene)-, (E)- (9CI) (2 suppliers)

IUPAC Name: (2E)-2-(4,4-dimethyl-2-oxooxolan-3-ylidene)acetonitrile | CAS Registry Number: 86453-70-5
Synonyms: NSC341903, NSC-341903

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOIVWBXNATYVFJ-UTCJRWHESA-N

86453-70-5

ACETONITRILE,(DODECYLSULFONYL)- (4 suppliers)

IUPAC Name: 2-dodecylsulfonylacetonitrile | CAS Registry Number: 52821-30-4
Synonyms: (Dodecylsulphonyl)acetonitrile, Acetonitrile, (dodecylsulfonyl)-, Acetonitrile, 2-(dodecylsulfonyl)-, EINECS 258-204-2, CID104334

Molecular Formula:	C₁₄H₂₇NO₂S	Molecular Weight:	273.434680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHYJQQBWODSXQS-UHFFFAOYSA-N

52821-30-4

ACETONITRILE,(ETHYLAMINO)- (6 suppliers)

IUPAC Name: 2-(ethylamino)acetonitrile | CAS Registry Number: 24426-40-2
Synonyms: (Ethylamino)acetonitrile, Acetonitrile, (ethylamino)-, Acetonitrile, 2-(ethylamino)-, MolPort-004-315-576, CID90498, EINECS 246-243-8, ZINC19274821, EN300-51713

Molecular Formula:	C₄H₈N₂	Molecular Weight:	84.119720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXAOLDZFARINGE-UHFFFAOYSA-N

24426-40-2

ACETONITRILE,(IODODIPHENYLSTANNYL)- (4 suppliers)

IUPAC Name: 2-[iodo(diphenyl)stannyl]acetonitrile | CAS Registry Number: 4438-99-7
Synonyms: NSC227348, Acetonitrile, (iododiphenylstannyl)-, CID306007, NSC203254

Molecular Formula:	C₁₄H₁₂INSn	Molecular Weight:	439.866250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RKKBFSGVVYAHPM-UHFFFAOYSA-M

4438-99-7

ACETONITRILE,(METHYLIMINO)DI- (5 suppliers)

IUPAC Name: 2-[cyanomethyl(methyl)amino]acetonitrile | CAS Registry Number: 5423-24-5
Synonyms: Acetonitrile, (methylimino)di-, NSC8161, CID138496

Molecular Formula:	C₅H₇N₃	Molecular Weight:	109.129180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODHFXNCHFIWUCX-UHFFFAOYSA-N

5423-24-5

ACETONITRILE,(NITROSOBENZYLAMINO)- (4 suppliers)

IUPAC Name: N-benzyl-N-(cyanomethyl)nitrous amide | CAS Registry Number: 1202-33-1
Synonyms: (Nitroso(phenylmethyl)amino)acetonitrile, CID3013988, Acetonitrile, (nitroso(phenylmethyl)amino)-

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JYZIEEZBFXFORX-UHFFFAOYSA-N

1202-33-1

Acetonitrile,(p-aminophenyl)(p-methoxyphenyl)- (7CI,8CI) (2 suppliers)

IUPAC Name: 2-(4-aminophenyl)-2-(4-methoxyphenyl)acetonitrile | CAS Registry Number: 4760-54-7
Synonyms: NSC405167, AC1L1C2D, NSC-405167, 2-(4-aminophenyl)-2-(4-methoxyphenyl)acetonitrile

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.284460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBOSPCBMOVMROW-UHFFFAOYSA-N

4760-54-7

ACETONITRILE,(P-CHLOROPHENYL)(DIMETHYLAMINO)- (10 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-2-(dimethylamino)acetonitrile | CAS Registry Number: 15190-08-6
Synonyms: BRN 2722922, MolPort-000-679-768, CID27129, alpha-Dimethylamino-4-chlorophenylacetonitrile, LS-13229, 2-(p-Chlorophenyl)-2-(dimethylamino)acetonitrile, ACETONITRILE, (p-CHLOROPHENYL)(DIMETHYLAMINO)-

Molecular Formula:	C₁₀H₁₁ClN₂	Molecular Weight:	194.660740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWSLRLXBDMTSFR-UHFFFAOYSA-N

15190-08-6

ACETONITRILE,(P-ETHYLPHENYL)PHENYL- (3 suppliers)

IUPAC Name: 2-(4-ethylphenyl)-2-phenylacetonitrile | CAS Registry Number: 725257-38-5
Synonyms: acetonitrile,(p-ethylphenyl)phenyl-, AKOS022506482, KB-305575

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

InChIKey: FDVIWRDQDKPGNW-UHFFFAOYSA-N

725257-38-5

ACETONITRILE,(PENTYLAMINO)- (5 suppliers)

IUPAC Name: 2-(pentylamino)acetonitrile | CAS Registry Number: 33211-97-1
Synonyms: Pentylamino-acetonitrile, Acetonitrile, (pentylamino)-, 2-(n-Pentylamino)acetonitrile, CHEBI:331459, MolPort-004-401-471, CID193151, ZINC20039690

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.199460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYSWGJRTNAKZIE-UHFFFAOYSA-N

33211-97-1

ACETONITRILE,(PYRIDIN-2-YLAMINO)- (5 suppliers)

IUPAC Name: 2-(pyridin-2-ylamino)acetonitrile | CAS Registry Number: 114622-99-0
Synonyms: (2-Pyridinylamino)acetonitrile, SCHEMBL9641222, MolPort-004-757-682, ZINC28294859, AKOS006348555, MCULE-9416093823, KB-276602

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FEINEANIUFIBBQ-UHFFFAOYSA-N

114622-99-0

ACETONITRILE,(PYRIDIN-2-YLMETHOXY)- (4 suppliers)

IUPAC Name: 2-(pyridin-2-ylmethoxy)acetonitrile | CAS Registry Number: 218921-07-4
Synonyms: (2-Pyridinylmethoxy)acetonitrile, CTK8H6261, KB-276603

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DFAFTRRSOCMIFC-UHFFFAOYSA-N

218921-07-4

ACETONITRILE,(PYRIDIN-3-YLMETHOXY)- (5 suppliers)

IUPAC Name: 2-(pyridin-3-ylmethoxy)acetonitrile | CAS Registry Number: 112086-73-4
Synonyms: (3-Pyridinylmethoxy)acetonitrile, CTK8G5820, KB-276983

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LKHIUISSKAHPPP-UHFFFAOYSA-N

112086-73-4

ACETONITRILE,(PYRIDIN-3-YLOXY)- (4 suppliers)

IUPAC Name: 2-pyridin-3-yloxyacetonitrile | CAS Registry Number: 266348-17-8
Synonyms: (3-Pyridinyloxy)acetonitrile, 2-(3-pyridinyloxy)acetonitrile, SCHEMBL7305175, CTK8H9127, KPPRDWCYOVKVNP-UHFFFAOYSA-N, AKOS022358040, KB-276985

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KPPRDWCYOVKVNP-UHFFFAOYSA-N

266348-17-8

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