PRODUCT NAME | CAS Registry Number |
(4 suppliers)
IUPAC Name: acetonitrile | CAS Registry Number: 14320-89-9
Synonyms: Methyl cyanide-13C,15N, Acetonitrile-1-13C,15N, 485179_ALDRICH
Molecular Formula: | C2H3N | Molecular Weight: | 43.037984 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WEVYAHXRMPXWCK-SUEIGJEOSA-N
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(6 suppliers)
IUPAC Name: acetonitrile | CAS Registry Number: 31432-55-0
Synonyms: Methyl cyanide-13C
Molecular Formula: | C2H3N | Molecular Weight: | 42.044575 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WEVYAHXRMPXWCK-VQEHIDDOSA-N
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(4 suppliers)
IUPAC Name: acetonitrile | CAS Registry Number: 7183-56-4
Molecular Formula: | C2H3N | Molecular Weight: | 43.045 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WEVYAHXRMPXWCK-HQMMCQRPSA-N
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(1 supplier) | |
(8 suppliers)
IUPAC Name: acetonitrile | CAS Registry Number: 14149-39-4
Synonyms: Acetonitrile-15N, Methyl cyanide-15N, 487864_ALDRICH, AKOS015910571, I14-39836
Molecular Formula: | C2H3N | Molecular Weight: | 42.045329 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WEVYAHXRMPXWCK-LBPDFUHNSA-N
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(0 suppliers)
IUPAC Name: 2-[2,2,6-trimethyl-6-(3-oxobutyl)cyclohexylidene]acetonitrile | CAS Registry Number: 62845-68-5
Synonyms: CTK2B1462, CTK2B1463, Acetonitrile, [2,2,6-trimethyl-6-(3-oxobutyl)cyclohexylidene]-, (Z)-, 62845-67-4
Molecular Formula: | C15H23NO | Molecular Weight: | 233.349220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OAISVXYEWFWHLH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[2,2,6-trimethyl-6-(3-oxobutyl)cyclohexylidene]acetonitrile | CAS Registry Number: 62845-67-4
Synonyms: CTK2B1462, CTK2B1463, Acetonitrile, [2,2,6-trimethyl-6-(3-oxobutyl)cyclohexylidene]-, (E)-, 62845-68-5
Molecular Formula: | C15H23NO | Molecular Weight: | 233.349220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OAISVXYEWFWHLH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2,3-dichloro-4-(thiophene-2-carbonyl)phenoxy]acetonitrile | CAS Registry Number: 58030-57-2
Synonyms: CTK1E0537
Molecular Formula: | C13H7Cl2NO2S | Molecular Weight: | 312.171180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MREZCVJWJZPVJO-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(2-imidazol-1-ylethoxy)acetonitrile | CAS Registry Number: 798571-56-9
Synonyms: Acetonitrile, [2-(1H-imidazol-1-yl)ethoxy]-, AGN-PC-0CK01N, CTK2G3423
Molecular Formula: | C7H9N3O | Molecular Weight: | 151.165860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CJTFFPSZMQOVSW-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-[2-(2-phenyl-1,3-dioxolan-2-yl)phenoxy]acetonitrile | CAS Registry Number: 89718-87-6
Synonyms: ACMC-20lph8, AGN-PC-00LJJU, CTK2J1689
Molecular Formula: | C17H15NO3 | Molecular Weight: | 281.305900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FQHXFFGXAXTIEN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(cyanomethoxy)ethyl acetate | CAS Registry Number: 107886-27-1
Synonyms: ACMC-20mb89, AGN-PC-00P9RO, CTK0D6482
Molecular Formula: | C6H9NO3 | Molecular Weight: | 143.140560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KJYVHRXDOANBFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(cyanomethoxy)ethyl benzoate | CAS Registry Number: 88713-34-2
Synonyms: ACMC-20ld7l, CTK3A7221
Molecular Formula: | C11H11NO3 | Molecular Weight: | 205.209940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HWTMSRDAULZBMC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-phenylmethoxyethoxy)acetonitrile | CAS Registry Number: 118599-66-9
Synonyms: 5-(benzyloxy)-3-oxapentanenitrile
Molecular Formula: | C11H13NO2 | Molecular Weight: | 191.230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BXIBIFXGWFHHCD-UHFFFAOYSA-N
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(1 supplier) | |
(5 suppliers)
IUPAC Name: acetonitrile | CAS Registry Number: 1755-38-0
Synonyms: Methyl-13C cyanide-15N, Acetonitrile-2-13C,15N
Molecular Formula: | C2H3N | Molecular Weight: | 43.037984 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WEVYAHXRMPXWCK-ZKDXJZICSA-N
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(3 suppliers)
IUPAC Name: 2,2,2-trideuterioacetonitrile | CAS Registry Number: 62663-01-8
Synonyms: Acetonitrile-2-13C, d3, 99 atom % 13C, 99.5 atom % D
Molecular Formula: | C2H3N | Molecular Weight: | 45.064 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WEVYAHXRMPXWCK-KQORAOOSSA-N
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(5 suppliers)
IUPAC Name: acetonitrile | CAS Registry Number: 1722-09-4
Synonyms: Methyl-13C cyanide, Acetonitrile-1-13C, Acetonitrile-2-13C, Methyl cyanide-13C, 31432-55-0, 277223_ALDRICH, 485160_ALDRICH, CTK8F7521, AG-F-04811, Aceto-13C-nitrile;Acetonitrile(CH313CN); Methyl cyanide-13C; [1-13C]Acetonitrile
Molecular Formula: | C2H3N | Molecular Weight: | 42.044575 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WEVYAHXRMPXWCK-OUBTZVSYSA-N
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(3 suppliers) | |
(2 suppliers)
IUPAC Name: 2-[2-acetyl-5-(3-methylbut-2-enoxy)phenoxy]acetonitrile | CAS Registry Number: 820250-25-7
Synonyms: CTK3E2842, Acetonitrile, [2-acetyl-5-[(3-methyl-2-butenyl)oxy]phenoxy]-
Molecular Formula: | C15H17NO3 | Molecular Weight: | 259.300380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DWAMWDRRVIUCTE-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: 2-[3-(hydroxymethyl)phenoxy]acetonitrile | CAS Registry Number: 123226-30-2
Synonyms: ACMC-20mqfu, AGN-PC-006QOU, SureCN4850094, CTK0F7567, AKOS000247976
Molecular Formula: | C9H9NO2 | Molecular Weight: | 163.173260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FQYJUMVWCVSLPH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(4-tert-butylcyclohexylidene)acetonitrile | CAS Registry Number: 71750-15-7
Synonyms: SureCN2656593, CTK2G2486, AKOS010968655
Molecular Formula: | C12H19N | Molecular Weight: | 177.285960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LGKSBOWXFBSGKD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(1H-imidazo[4,5-d]pyridazin-2-yl)-3-methoxyphenoxy]acetonitrile | CAS Registry Number: 88710-40-1
Synonyms: ACMC-20ld6f, AGN-PC-00LLNP, SureCN10741456, CTK3A7264
Molecular Formula: | C14H11N5O2 | Molecular Weight: | 281.269440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NNQLEWVIAHPXGA-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier) | |
(6 suppliers)
IUPAC Name: 2-[4-(chloromethyl)phenoxy]acetonitrile | CAS Registry Number: 112772-83-5
Synonyms: ACMC-20mgyb, SureCN634485, CTK0D1040, MolPort-005-210-758, AKOS009225044, EN300-91930
Molecular Formula: | C9H8ClNO | Molecular Weight: | 181.618920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UAQCNNKQQNZLDP-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-[4-chloro-2-(2-phenyl-1,3-dioxolan-2-yl)phenoxy]acetonitrile | CAS Registry Number: 89718-92-3
Synonyms: ACMC-20lphc, CTK2J1685
Molecular Formula: | C17H14ClNO3 | Molecular Weight: | 315.750960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VJPJEJFFDRNLTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(6-methyl-4-methylsulfanyl-1H-1,3,5-triazin-2-ylidene)-2-nitroacetonitrile | CAS Registry Number: 138972-74-4
Synonyms: ACMC-20myd4, CTK0F2820
Molecular Formula: | C7H7N5O2S | Molecular Weight: | 225.227780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OIHRRVGUFAMZEL-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]acetonitrile | CAS Registry Number: 65107-90-6
Synonyms: SureCN11761415, CTK1I3517
Molecular Formula: | C15H8ClF3N2O4 | Molecular Weight: | 372.683230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: YEZDAOYWHXURAL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ditert-butylphosphanylacetonitrile | CAS Registry Number: 58309-94-7
Synonyms: AGN-PC-00O6CP, CTK1F0066
Molecular Formula: | C10H20NP | Molecular Weight: | 185.246262 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DLJOZUCDEKWNID-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-di(propan-2-yl)phosphanylacetonitrile | CAS Registry Number: 58309-93-6
Synonyms: AGN-PC-00O6CO, CTK1F0067, 2-diisopropylphosphanylacetonitrile, 2-di(propan-2-yl)phosphanylacetonitrile
Molecular Formula: | C8H16NP | Molecular Weight: | 157.193102 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZWKAWXIWHBZLMP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[bis(2-hydroxyethyl)hydrazinylidene]acetonitrile | CAS Registry Number: 106873-98-7
Synonyms: ACMC-20mapp, CTK0D6680
Molecular Formula: | C6H11N3O2 | Molecular Weight: | 157.170440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VSPBICFWBHHPEG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(dibenzylamino)acetonitrile | CAS Registry Number: 51643-96-0
Synonyms: CTK1G4362, ZINC19852164, AKOS008717080
Molecular Formula: | C16H16N2 | Molecular Weight: | 236.311640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CGIPEYUEMKXNAH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[methyl(1-phenylpropan-2-yl)amino]acetonitrile | CAS Registry Number: 1747-81-5
Synonyms: CTK0A7456
Molecular Formula: | C12H16N2 | Molecular Weight: | 188.268840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CVCKCULRALGZGZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[methyl(propan-2-yl)amino]acetonitrile | CAS Registry Number: 62842-31-3
Synonyms: CTK2B1470, AKOS000177748
Molecular Formula: | C6H12N2 | Molecular Weight: | 112.172880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OKVCJTAEKCLWKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[methyl-(2-oxocyclohexyl)amino]acetonitrile | CAS Registry Number: 83196-13-8
Synonyms: AGN-PC-00PRXN, CTK2I6324
Molecular Formula: | C9H14N2O | Molecular Weight: | 166.220260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KELQPKPCFYENPH-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-[methyl(trimethylsilylmethyl)amino]acetonitrile | CAS Registry Number: 95832-82-9
Synonyms: ACMC-20m0au, AGN-PC-00GQVJ, CTK3F3286
Molecular Formula: | C7H16N2Si | Molecular Weight: | 156.300840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HVWROLUQCZHXPC-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(benzylideneamino)-2-(1,3-dithian-2-ylidene)acetonitrile | CAS Registry Number: 83808-81-5
Synonyms: CTK3D1264
Molecular Formula: | C13H12N2S2 | Molecular Weight: | 260.377780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YFEXFWRZWKTEPB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzylideneamino)-2-(1,3-dithiolan-2-ylidene)acetonitrile | CAS Registry Number: 83808-80-4
Synonyms: CTK3D1265
Molecular Formula: | C12H10N2S2 | Molecular Weight: | 246.351200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BTYKKUDBMIXKMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzenesulfonyl)-2-(3H-1,3-benzoxazol-2-ylidene)acetonitrile | CAS Registry Number: 58092-41-4
Synonyms: SureCN11620494, CTK1E0500
Molecular Formula: | C15H10N2O3S | Molecular Weight: | 298.316500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AYTLAJIHMVIRKN-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-[4-(cyanomethylidene)cyclohexa-2,5-dien-1-ylidene]acetonitrile | CAS Registry Number: 14544-92-4
Synonyms: CTK0B2634
Molecular Formula: | C10H6N2 | Molecular Weight: | 154.168040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OVSMMLSMCPUDTK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[5-(cyanomethylidene)-3,3,6,6-tetramethyl-1,4-dioxan-2-ylidene]acetonitrile | CAS Registry Number: 87215-69-8
Synonyms: AGN-PC-00KW62, CTK2I2710
Molecular Formula: | C12H14N2O2 | Molecular Weight: | 218.251760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YULSURVLKGXFAI-UHFFFAOYSA-N
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