PRODUCT NAME | CAS Registry Number |
(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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(0 suppliers)
IUPAC Name: 2-[cyanomethyl(cyclopropyl)amino]acetonitrile | CAS Registry Number: 1374964-82-5
Synonyms: SCHEMBL8515447, acetonitrile, 2,2'-(cyclopropyl-imino)bis-
Molecular Formula: | C7H9N3 | Molecular Weight: | 135.170 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YMAQOLNQSCESGD-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[cyanomethyl(methyl)phosphanyl]acetonitrile | CAS Registry Number: 89630-48-8
Synonyms: ACMC-20loge, AGN-PC-00LBV7, CTK2J2985
Molecular Formula: | C5H7N2P | Molecular Weight: | 126.096242 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JZBAUQWXGXOYNL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[cyanomethyl(methyl)phosphoryl]acetonitrile | CAS Registry Number: 89630-53-5
Synonyms: ACMC-20logj, AGN-PC-00LBV8, CTK2J2980
Molecular Formula: | C5H7N2OP | Molecular Weight: | 142.095642 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WJBIFWFWUYZSPF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[cyanomethyl(phenyl)phosphanyl]acetonitrile | CAS Registry Number: 61806-56-2
Synonyms: SureCN11262510, CTK2D1896
Molecular Formula: | C10H9N2P | Molecular Weight: | 188.165622 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MWKBDYUJOJFFFG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[cyanomethyl(phenyl)phosphoryl]acetonitrile | CAS Registry Number: 61806-57-3
Synonyms: CTK2D1895
Molecular Formula: | C10H9N2OP | Molecular Weight: | 204.165022 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VPGZHZLJVLKWEM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[2-(cyanomethoxy)dodecoxy]acetonitrile | CAS Registry Number: 62002-42-0
Synonyms: CTK2C8958
Molecular Formula: | C16H28N2O2 | Molecular Weight: | 280.405720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HYJUCJKINOCBJB-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-[2,3-dibenzoyl-4-(cyanomethoxy)phenoxy]acetonitrile | CAS Registry Number: 833485-59-9
Synonyms: CTK3D2629, Acetonitrile, 2,2'-[(2,3-dibenzoyl-1,4-phenylene)bis(oxy)]bis-
Molecular Formula: | C24H16N2O4 | Molecular Weight: | 396.394840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OCQJGVWHBUYOTE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2,5-dibenzoyl-4-(cyanomethoxy)phenoxy]acetonitrile | CAS Registry Number: 833485-58-8
Synonyms: CTK3D2630, Acetonitrile, 2,2'-[(2,5-dibenzoyl-1,4-phenylene)bis(oxy)]bis-
Molecular Formula: | C24H16N2O4 | Molecular Weight: | 396.394840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: YMVVJZVFEJIQPO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2,4-dibenzoyl-5-(cyanomethoxy)phenoxy]acetonitrile | CAS Registry Number: 833485-57-7
Synonyms: CTK3D2631, Acetonitrile, 2,2'-[(4,6-dibenzoyl-1,3-phenylene)bis(oxy)]bis-
Molecular Formula: | C24H16N2O4 | Molecular Weight: | 396.394840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LQCWACXDCWDHEU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(6-chloropyrazin-2-yl)-(cyanomethyl)amino]acetonitrile | CAS Registry Number: 61655-81-0
Synonyms: CTK2D5361, AKOS010966647
Molecular Formula: | C8H6ClN5 | Molecular Weight: | 207.619740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XDIQJKFDYXTSKQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[benzyl(cyanomethyl)phosphoryl]acetonitrile | CAS Registry Number: 89630-56-8
Synonyms: ACMC-20logm, AGN-PC-00LBVA, CTK2J2977
Molecular Formula: | C11H11N2OP | Molecular Weight: | 218.191602 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YVDSNOQGYVWHFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[4-(cyanomethoxy)phenyl]phenoxy]acetonitrile | CAS Registry Number: 98012-52-3
Synonyms: ACMC-20m1y7, AGN-PC-00199Q, CTK3G8017
Molecular Formula: | C16H12N2O2 | Molecular Weight: | 264.278680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AAJPJKBDXQWICT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[cyanomethyl-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]acetonitrile | CAS Registry Number: 91990-35-1
Synonyms: ACMC-20lvaj, CTK3G3231
Molecular Formula: | C10H17N3O3 | Molecular Weight: | 227.260280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JRUVEDPPUNIFBN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(cyanomethylsulfanyl)-4-(dimethylamino)phenyl]sulfanylacetonitrile | CAS Registry Number: 139483-31-1
Synonyms: ACMC-20myxd, AGN-PC-003Z51, CTK0F2233
Molecular Formula: | C12H13N3S2 | Molecular Weight: | 263.381720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AQUJDSXMJKXIQT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[8-(cyanomethoxymethyl)phenazin-2-yl]methoxy]acetonitrile | CAS Registry Number: 681459-31-4
Synonyms: AC1MCNPD, ZINC3843438, AKOS004903523, 2-[[8-(cyanomethoxymethyl)phenazin-2-yl]methoxy]acetonitrile
Molecular Formula: | C18H14N4O2 | Molecular Weight: | 318.336 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CEBNBQOYNKBCHX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-[2-(cyanomethoxy)-5-methylphenyl]sulfanyl-4-methylphenoxy]acetonitrile | CAS Registry Number: 875935-91-4
Synonyms: CTK2I2375, Acetonitrile, 2,2'-[thiobis[(4-methyl-2,1-phenylene)oxy]]bis-
Molecular Formula: | C18H16N2O2S | Molecular Weight: | 324.396840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VTTKXIFAGQQBNX-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: (2E)-2-(1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-ylidene)acetonitrile | CAS Registry Number: 196597-79-2
Synonyms: (E)-2-(6,7-Dihydro-1H-indeno[5,4-b]furan-8(2H)-ylidene)acetonitrile, SureCN339504, 221530-44-5, ZINC22005762, AKOS006314749, QC-4937, AK134182, KB-209198, (1,2,6,7-Tetrahydro-3-oxa-as-indacen-8-ylidene)-acetonitrile
Molecular Formula: | C13H11NO | Molecular Weight: | 197.232540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TUFWVKLKUFXARX-BJMVGYQFSA-N
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