ACETONITRILE(CYCLOPENTADIENYL)[2-(DI-I-PROPYLPHOSPHINO)-4-(T-BUTYL)-1-METHYL-1H-IMIDAZOLE] RUTHENIUM(II) HEXAFLUOROPHOSPHATE, MIN. 98% [ALKENE ZIPPER CATALYST],Acetonitrile(HPLC Grade) Suppliers & Manufacturers

CHEMICAL products beginning with : A

26651 to 26700 of 55088 results Page:

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PRODUCT NAME

CAS Registry Number

ACETONITRILE(CYCLOPENTADIENYL)[2-(DI-I-PROPYLPHOSPHINO)-4-(T-BUTYL)-1-METHYL-1H-IMIDAZOLE] RUTHENIUM(II) HEXAFLUOROPHOSPHATE, MIN. 98% [ALKENE ZIPPER CATALYST] (4 suppliers)

IUPAC Name: acetonitrile;(4-tert-butyl-1-methylimidazol-2-yl)-di(propan-2-yl)phosphane;cyclopentane;ruthenium(1+);hexafluorophosphate | CAS Registry Number: 930601-66-4
Synonyms: MFCD22666039, Acetonitrile(cyclopentadienyl)[2-(di-ipropylphosphino)-4-(t-butyl)-1-Me-1H-imidazole]Ru(II) PF6

Molecular Formula:	C₂₁H₃₅F₆N₃P₂Ru	Molecular Weight:	606.540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: XHAIYVPZBQIYKW-UHFFFAOYSA-N

930601-66-4

Acetonitrile(HPLC Grade) (1 supplier)

0075-05-8

Acetonitrile, (1,1-dimethylethoxy)(2-methylcyclohexylidene)-, (E)- (0 suppliers)

IUPAC Name: 2-(2-methylcyclohexylidene)-2-[(2-methylpropan-2-yl)oxy]acetonitrile | CAS Registry Number: 62115-28-0
Synonyms: CTK2C6930, CTK2C6945, Acetonitrile, (1,1-dimethylethoxy)(2-methylcyclohexylidene)-, (Z)-, 62114-98-1

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AJKOKXXBYRSAAI-UHFFFAOYSA-N

62115-28-0

Acetonitrile, (1,1-dimethylethoxy)(2-methylcyclohexylidene)-, (Z)- (0 suppliers)

IUPAC Name: 2-(2-methylcyclohexylidene)-2-[(2-methylpropan-2-yl)oxy]acetonitrile | CAS Registry Number: 62114-98-1
Synonyms: CTK2C6930, CTK2C6945, Acetonitrile, (1,1-dimethylethoxy)(2-methylcyclohexylidene)-, (E)-, 62115-28-0

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AJKOKXXBYRSAAI-UHFFFAOYSA-N

62114-98-1

Acetonitrile, (1,2,4-triazolo[4,3-a]pyridin-3-ylthio)- (2 suppliers)

IUPAC Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetonitrile | CAS Registry Number: 88630-47-1
Synonyms: ZINC08389759, ACMC-20lc54, SureCN11188407, CTK3A8611, MolPort-005-813-689, AKOS008909451, T5555624

Molecular Formula:	C₈H₆N₄S	Molecular Weight:	190.225040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CESDZCZLBYNJMH-UHFFFAOYSA-N

88630-47-1

Acetonitrile, (1,2-benzisothiazol-3-yloxy)- (1 supplier)

IUPAC Name: 2-(1,2-benzothiazol-3-yloxy)acetonitrile | CAS Registry Number: 101480-20-0
Synonyms: SCHEMBL8347083, Acetonitrile, 2-(1,2-benzisothiazol-3-yloxy)-

Molecular Formula:	C₉H₆N₂OS	Molecular Weight:	190.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RJTTZQMMZANUJE-UHFFFAOYSA-N

101480-20-0

Acetonitrile, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)- (1 supplier)

IUPAC Name: 2-(2-oxo-1H-indol-3-ylidene)acetonitrile | CAS Registry Number: 19611-77-9
Synonyms: Acetonitrile, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)-, (E)-, 40313-84-6, CTK1C9815, DTXSID10785871, AKOS026727090, MCULE-4227049783, HE341391, (2-Oxo-1,2-dihydro-3H-indol-3-ylidene)acetonitrile, Z1272730907

Molecular Formula:	C₁₀H₆N₂O	Molecular Weight:	170.171 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLSUPMWMHFXGHW-UHFFFAOYSA-N

19611-77-9

Acetonitrile, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)-, (E)- (1 supplier)

IUPAC Name: 2-(2-oxo-1H-indol-3-ylidene)acetonitrile | CAS Registry Number: 40313-84-6
Synonyms: AGN-PC-00H0ZR, CTK1C9815, MCULE-4227049783, (2Z)-2-(2-oxo-1H-indol-3-ylidene)acetonitrile

Molecular Formula:	C₁₀H₆N₂O	Molecular Weight:	170.167440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLSUPMWMHFXGHW-UHFFFAOYSA-N

40313-84-6

Acetonitrile, (1,3-dihydro-1,3,3,5-tetramethyl-2H-indol-2-ylidene)- (1 supplier)

IUPAC Name: 2-(1,3,3,5-tetramethylindol-2-ylidene)acetonitrile | CAS Registry Number: 93045-03-5
Synonyms: ACMC-20lwzv, CTK3G9760

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SDEKSCBERJHVOW-UHFFFAOYSA-N

93045-03-5

Acetonitrile, (1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)- (2 suppliers)

IUPAC Name: 2-(1,3,3-trimethylindol-2-ylidene)acetonitrile | CAS Registry Number: 5114-82-9
Synonyms: SureCN7151536, CTK1G5345

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YHLXEOYWHMTKHQ-UHFFFAOYSA-N

5114-82-9

Acetonitrile, (1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)(methylthio)- (1 supplier)

IUPAC Name: 2-(1,3-dioxoinden-2-ylidene)-2-methylsulfanylacetonitrile | CAS Registry Number: 70760-97-3
Synonyms: CTK2H4473

Molecular Formula:	C₁₂H₇NO₂S	Molecular Weight:	229.254480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FXJDZRZVQKUAEZ-UHFFFAOYSA-N

70760-97-3

Acetonitrile, (1H-indol-2-ylthio)- (1 supplier)

IUPAC Name: 2-(1H-indol-2-ylsulfanyl)acetonitrile | CAS Registry Number: 61021-91-8
Synonyms: SureCN11703336, CTK2E8195

Molecular Formula:	C₁₀H₈N₂S	Molecular Weight:	188.248920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWJVJGSIZDTKAQ-UHFFFAOYSA-N

61021-91-8

Acetonitrile, (1H-indol-4-yloxy)- (2 suppliers)

IUPAC Name: 2-(1H-indol-4-yloxy)acetonitrile | CAS Registry Number: 118855-76-8
Synonyms: ACMC-20mo1p, AGN-PC-00PLOS, SureCN1582742, CTK0F9718

Molecular Formula:	C₁₀H₈N₂O	Molecular Weight:	172.183320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZERGTXQEPAPZFF-UHFFFAOYSA-N

118855-76-8

Acetonitrile, (1H-indol-7-yloxy)- (0 suppliers)

IUPAC Name: N-(3,5-dimethoxyphenyl)-1-(1H-indole-6-carbonyl)piperidine-3-carboxamide | CAS Registry Number: 929857-92-1
Synonyms: AGN-PC-00Z4L5, STOCK6S-34381, MolPort-000-860-003, STK623987, AKOS005557095, MCULE-5708921364, KB-268756, 3-piperidinecarboxamide,n-(3,5-dimethoxyphenyl)-1-(1h-indol-6-ylcarbonyl)-, N-(3,5-dimethoxyphenyl)-1-(1H-indol-6-ylcarbonyl)piperidine-3-carboxamide, N-(3,5-dimethoxyphenyl)-1-(1H-indole-6-carbonyl)piperidine-3-carboxamide

Molecular Formula:	C₂₃H₂₅N₃O₄	Molecular Weight:	407.462300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LYBLVGFKUBJVPC-UHFFFAOYSA-N

929857-92-1

Acetonitrile, (2,2,6,6-tetramethyl-4-piperidinylidene)- (1 supplier)

IUPAC Name: 2-(2,2,6,6-tetramethylpiperidin-4-ylidene)acetonitrile | CAS Registry Number: 53049-62-0
Synonyms: SureCN3966726, CTK1E4096

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.274020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GETPGYLMOPSRJB-UHFFFAOYSA-N

53049-62-0

Acetonitrile, (2,3-dihydro-1,3,3-trimethyl-5-nitro-1H-indol-2-ylidene)- (1 supplier)

105402-14-0

Acetonitrile, (2,3-dihydro-6-methoxy-4H-1-benzothiopyran-4-ylidene)- (2 suppliers)

98096-63-0

Acetonitrile, (2,4-dimethoxyphenoxy)- (1 supplier)

IUPAC Name: 2-(2,4-dimethoxyphenoxy)acetonitrile | CAS Registry Number: 149312-73-2
Synonyms: 2-(2,4-dimethoxyphenoxy)acetonitrile, [Dimethoxy-2.3-phenyl]-oxy-acetonitril

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RBLIJBXAYNRHNC-UHFFFAOYSA-N

149312-73-2

Acetonitrile, (2-amino-4-chlorophenoxy)- (2 suppliers)

78025-22-6

Acetonitrile, (2-benzoyl-4-chlorophenoxy)- (1 supplier)

IUPAC Name: 2-(2-benzoyl-4-chlorophenoxy)acetonitrile | CAS Registry Number: 58430-11-8
Synonyms: AGN-PC-00LJJY, CTK1E9773

Molecular Formula:	C₁₅H₁₀ClNO₂	Molecular Weight:	271.698400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRVJDPQTHZJQBI-UHFFFAOYSA-N

58430-11-8

Acetonitrile, (2-benzoylphenoxy)- (2 suppliers)

IUPAC Name: 2-(2-benzoylphenoxy)acetonitrile | CAS Registry Number: 58430-06-1
Synonyms: CTK1E9774

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UEVJMJNTRIUOHL-UHFFFAOYSA-N

58430-06-1

Acetonitrile, (2-butenylamino)- (0 suppliers)

IUPAC Name: 2-(but-2-enylamino)acetonitrile | CAS Registry Number: 63315-32-2
Synonyms: AGN-PC-00M2MP, CTK2A9495

Molecular Formula:	C₆H₁₀N₂	Molecular Weight:	110.157000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBAXWZTTXNSTTG-UHFFFAOYSA-N

63315-32-2

Acetonitrile, (2-cyclopenten-1-ylamino)- (2 suppliers)

95995-88-3

Acetonitrile, (2-formyl-4-methoxyphenoxy)- (2 suppliers)

IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)acetonitrile | CAS Registry Number: 149384-09-8
Synonyms: 2-(2-formyl-4-methoxyphenoxy)acetonitrile, (2-Formyl-4-Methoxy-Phenoxy)-Acetonitrile, 8P-046, AC1MY1TW, AC1Q4DN9, Oprea1_752462, SCHEMBL8314602, CTK7D0654, ALXDZWOFWIALGS-UHFFFAOYSA-N, MolPort-001-792-786, ZINC2576486, 2-cyanomethoxy-5-methoxybenzaldehyde, 4600AD, MFCD02082011, SBB091275, AKOS005071337, MCULE-2680801238, RP11306, AJ-42520, AK-69673

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.186 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALXDZWOFWIALGS-UHFFFAOYSA-N

149384-09-8

Acetonitrile, (2-oxo-1-oxa-3-thiaspiro[4.5]dec-4-ylidene)- (2 suppliers)

IUPAC Name: 2-(2-oxo-1-oxa-3-thiaspiro[4.5]decan-4-ylidene)acetonitrile | CAS Registry Number: 138352-21-3
Synonyms: ACMC-20mxhx, CTK0F3113

Molecular Formula:	C₁₀H₁₁NO₂S	Molecular Weight:	209.264840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHKNCOGQLPENIA-UHFFFAOYSA-N

138352-21-3

Acetonitrile, (2-propenylamino)- (1 supplier)

IUPAC Name: 2-(prop-2-enylamino)acetonitrile | CAS Registry Number: 54243-43-5
Synonyms: AGN-PC-00M2MK, CTK1F9278, AKOS000247551

Molecular Formula:	C₅H₈N₂	Molecular Weight:	96.130420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OHMDFUNOTGDDOJ-UHFFFAOYSA-N

54243-43-5

Acetonitrile, (2-propenylamino)-, monohydrochloride (0 suppliers)

63315-23-1

Acetonitrile, (2-propenyloxy)- (1 supplier)

IUPAC Name: 2-prop-2-enoxyacetonitrile | CAS Registry Number: 51336-63-1
Synonyms: (allyloxy)acetonitrile, AKOS005200625

Molecular Formula:	C₅H₇NO	Molecular Weight:	97.117 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWOOZWFDWXSHHM-UHFFFAOYSA-N

51336-63-1

Acetonitrile, (2-propenylthio)- (1 supplier)

IUPAC Name: 2-prop-2-enylsulfanylacetonitrile | CAS Registry Number: 105643-80-9
Synonyms: ACMC-20m8o5, AC1LBF14, CTK0G5038, 2-prop-2-enylsulfanylacetonitrile

Molecular Formula:	C₅H₇NS	Molecular Weight:	113.180780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXLPNWOZGBULRU-UHFFFAOYSA-N

105643-80-9

Acetonitrile, (2-propynylamino)- (1 supplier)

IUPAC Name: 2-(prop-2-ynylamino)acetonitrile | CAS Registry Number: 56096-28-7
Synonyms: AGN-PC-000LH4, CTK1F5348, AKOS000247437

Molecular Formula:	C₅H₆N₂	Molecular Weight:	94.114540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VKMQENXKRDPRHY-UHFFFAOYSA-N

56096-28-7

Acetonitrile, (2-pyridinylthio)- (2 suppliers)

IUPAC Name: 2-pyridin-2-ylsulfanylacetonitrile | CAS Registry Number: 7521-19-9
Synonyms: Pyridine-2-thioacetonitrile, 2-(pyridin-2-ylsulfanyl)acetonitrile, ST50101720, AC1MC2T5, (2-Pyridinylthio)acetonitrile, 2-(2-pyridylthio)ethanenitrile, SCHEMBL9090996, MolPort-000-158-424, 2-pyridin-2-ylsulfanylacetonitrile, ZINC4244935, AKOS000216482, FS-1691, MCULE-3143688119, KB-204584, Z54336898

Molecular Formula:	C₇H₆N₂S	Molecular Weight:	150.199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VBBUASYCJHJLGH-UHFFFAOYSA-N

7521-19-9

ACETONITRILE, (2-THIENYLSULFONYL)[[4-(TRIFLUOROMETHYL)PHENYL]HYDRAZONO]- (2 suppliers)

IUPAC Name: 1-thiophen-2-ylsulfonyl-N-[4-(trifluoromethyl)anilino]methanimidoyl cyanide | CAS Registry Number: 882273-11-2
Synonyms: AC1ME0D0, CTK3B5632, 1-thiophen-2-ylsulfonyl-N-[4-(trifluoromethyl)anilino]methanimidoyl cyanide, Acetonitrile, (2-thienylsulfonyl)[[4-(trifluoromethyl)phenyl]hydrazono]-, 2-(2-thienylsulfonyl)-2-{2-[4-(trifluoromethyl)phenyl]hydrazono}acetonitrile

Molecular Formula:	C₁₃H₈F₃N₃O₂S₂	Molecular Weight:	359.346730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ZRHBALBMGAZGOA-UHFFFAOYSA-N

882273-11-2

Acetonitrile, (3,4,5-trimethoxyphenoxy)- (1 supplier)

IUPAC Name: 2-(3,4,5-trimethoxyphenoxy)acetonitrile | CAS Registry Number: 65876-16-6
Synonyms: 3,4,5-Trimethoxyphenoxy-acetonitril

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.228 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OONLNGXAUAZROU-UHFFFAOYSA-N

65876-16-6

Acetonitrile, (3,4-dihydro-1(2H)-naphthalenylidene)- (1 supplier)

21568-84-3

Acetonitrile, (3,4-dihydro-7-methoxy-1(2H)-naphthalenylidene)-, (E)- (1 supplier)

178676-65-8

Acetonitrile, (3,5-dimethoxyphenoxy)- (1 supplier)

IUPAC Name: 2-(3,5-dimethoxyphenoxy)acetonitrile | CAS Registry Number: 61711-82-8
Synonyms: SureCN11553427, CTK2D4034, AKOS008952344

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MCCNUMVNLROOLM-UHFFFAOYSA-N

61711-82-8

Acetonitrile, (3-amino-1H-isoindol-1-ylidene)(phenylsulfonyl)- (1 supplier)

IUPAC Name: 2-(3-aminoisoindol-1-ylidene)-2-(benzenesulfonyl)acetonitrile | CAS Registry Number: 87736-31-0
Synonyms: CTK2I2112

Molecular Formula:	C₁₆H₁₁N₃O₂S	Molecular Weight:	309.342440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RBDDRKSGOADGPK-UHFFFAOYSA-N

87736-31-0

Acetonitrile, (3-amino-5-oxo-2(5H)-furanylidene)-, (E)- (1 supplier)

IUPAC Name: 2-(3-amino-5-oxofuran-2-ylidene)acetonitrile | CAS Registry Number: 19459-07-5
Synonyms: CTK0A0814

Molecular Formula:	C₆H₄N₂O₂	Molecular Weight:	136.108160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZCPLFQZJSWZIEN-UHFFFAOYSA-N

19459-07-5

Acetonitrile, (3-aminophenoxy)-, monohydrochloride (1 supplier)

863705-01-5

Acetonitrile, (3-chloro-7-methoxy-2(1H)-quinolinylidene)(methylsulfonyl)- (2 suppliers)

IUPAC Name: 2-(3-chloro-7-methoxy-1H-quinolin-2-ylidene)-2-methylsulfonylacetonitrile | CAS Registry Number: 136547-26-7
Synonyms: ACMC-20mw7a, CTK0B9456

Molecular Formula:	C₁₃H₁₁ClN₂O₃S	Molecular Weight:	310.756040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IOGSHJOKECKERJ-UHFFFAOYSA-N

136547-26-7

Acetonitrile, (3-ethoxy-2-cyclohexen-1-ylidene)-, (E)- (1 supplier)

IUPAC Name: 2-(3-ethoxycyclohex-2-en-1-ylidene)acetonitrile | CAS Registry Number: 64982-50-9
Synonyms: CTK1I3750

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GTRVYSRIRWJDGP-UHFFFAOYSA-N

64982-50-9

Acetonitrile, (3-oxo-1(3H)-isobenzofuranylidene)- (1 supplier)

IUPAC Name: (2Z)-2-(3-oxo-2-benzofuran-1-ylidene)acetonitrile | CAS Registry Number: 4741-56-4
Synonyms: AKOS022638229, [3-Oxoisobenzofuran-1(3H)-ylidene]acetonitrile, Acetonitrile, 2-(3-oxo-1(3H)-isobenzofuranylidene)-

Molecular Formula:	C₁₀H₅NO₂	Molecular Weight:	171.155 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YHIAXFBOLUSILA-UITAMQMPSA-N

4741-56-4

Acetonitrile, (3-phenylpropoxy)- (1 supplier)

99054-52-1

Acetonitrile, (3-pyridinylamino)- (2 suppliers)

IUPAC Name: 2-(pyridin-3-ylamino)acetonitrile | CAS Registry Number: 62491-93-4
Synonyms: ACETONITRILE, (3-PYRIDINYLAMINO), (3-pyridinylamino)acetonitrile, CTK2B8761, 2-(pyridin-3-ylamino)acetonitrile, AKOS006359542

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

InChIKey: HOKGIJPZHVQMJD-UHFFFAOYSA-N

62491-93-4

Acetonitrile, (4,5,5-trimethyl-2-pyrrolidinylidene)-, (Z)- (0 suppliers)

IUPAC Name: 2-(4,5,5-trimethylpyrrolidin-2-ylidene)acetonitrile | CAS Registry Number: 61650-12-2
Synonyms: CTK1I9556

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLGUXCAINLMICG-UHFFFAOYSA-N

61650-12-2

Acetonitrile, (4-benzoylphenoxy)- (1 supplier)

143804-24-4

Acetonitrile, (4-formyl-3-methoxyphenoxy)- (2 suppliers)

IUPAC Name: 2-(4-formyl-3-methoxyphenoxy)acetonitrile | CAS Registry Number: 88710-29-6
Synonyms: ACMC-20ld67, CTK3A7272

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MGUUUPUWOBAFGJ-UHFFFAOYSA-N

88710-29-6

Acetonitrile, (4-iodo-2-methylphenoxy)- (1 supplier)

868609-82-9

Acetonitrile, (4-pyridinylthio)- (1 supplier)

IUPAC Name: 2-pyridin-4-ylsulfanylacetonitrile | CAS Registry Number: 89795-78-8
Synonyms: ACMC-20lqhx, AGN-PC-00MVY0, SureCN9404779, CTK2I1243

Molecular Formula:	C₇H₆N₂S	Molecular Weight:	150.200940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IMSYCKJDNJEAKX-UHFFFAOYSA-N

89795-78-8

Acetonitrile, (5,5-dimethyl-2-oxo-1,3-oxathiolan-4-ylidene)- (1 supplier)

IUPAC Name: 2-(5,5-dimethyl-2-oxo-1,3-oxathiolan-4-ylidene)acetonitrile | CAS Registry Number: 118560-28-4
Synonyms: ACMC-20mnvm, CTK0F9836

Molecular Formula:	C₇H₇NO₂S	Molecular Weight:	169.200980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IRINIHWNPHAOTE-UHFFFAOYSA-N

118560-28-4

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