| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2,2-bis(4-chlorophenoxy)acetonitrile | CAS Registry Number: 36175-80-1
Synonyms: CTK1B6461
| Molecular Formula: | C14H9Cl2NO2 | Molecular Weight: | 294.132760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QBDRGMKVXGSAMW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-bis(ethylsulfanyl)acetonitrile | CAS Registry Number: 87647-18-5
Synonyms: AGN-PC-00KPAP, CTK3C2746
| Molecular Formula: | C6H11NS2 | Molecular Weight: | 161.288240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XFEMWFOXGHVZSV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-2-(4-chloro-3-nitrophenyl)sulfonyl-2-methylsulfonylacetonitrile | CAS Registry Number: 62283-52-7
Synonyms: CTK2C3179
| Molecular Formula: | C9H6BrClN2O6S2 | Molecular Weight: | 417.640740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: JZCDESQDVHKHAV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-2-(4-chlorophenyl)sulfonyl-2-methylsulfonylacetonitrile | CAS Registry Number: 59099-55-7
Synonyms: CTK1E8158
| Molecular Formula: | C9H7BrClNO4S2 | Molecular Weight: | 372.643180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PMCWJQUWTPUFLD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-2-(4-chlorophenyl)sulfonyl-2-nitroacetonitrile | CAS Registry Number: 62283-51-6
Synonyms: CTK2C3180
| Molecular Formula: | C8H4BrClN2O4S | Molecular Weight: | 339.550360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UTEFCWQOOYKNLH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-2-(4-methyl-3-nitrophenyl)sulfonyl-2-nitroacetonitrile | CAS Registry Number: 62283-47-0
Synonyms: CTK2C3184
| Molecular Formula: | C9H6BrN3O6S | Molecular Weight: | 364.129440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: ZRWQYNCSTVDOHF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromo-2,2-dinitroacetonitrile | CAS Registry Number: 88906-03-0
Synonyms: ACMC-20lerq, AGN-PC-00LMWY, CTK2I1428
| Molecular Formula: | C2BrN3O4 | Molecular Weight: | 209.943100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JNJNYAAZLZGSBP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(bromomethoxy)acetonitrile | CAS Registry Number: 59463-57-9
Synonyms: CTK1E7327
| Molecular Formula: | C3H4BrNO | Molecular Weight: | 149.973960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HCRUWHQHSGSGQX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-2-(2,3-dichloroinden-1-ylidene)acetonitrile | CAS Registry Number: 185043-22-5
Synonyms: CTK0A5049, Acetonitrile, chloro(2,3-dichloro-1H-inden-1-ylidene)-, (2E)-
| Molecular Formula: | C11H4Cl3N | Molecular Weight: | 256.515160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ISEVXTUVFKARFY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-2-(difluoroamino)-2-fluoroacetonitrile | CAS Registry Number: 144092-38-6
Synonyms: ACMC-20n3l9, CTK0B3565
| Molecular Formula: | C2ClF3N2 | Molecular Weight: | 144.483010 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SHJASDGQXJQGAH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-2-methylsulfanylacetonitrile | CAS Registry Number: 62383-83-9
Synonyms: CTK2C0886
| Molecular Formula: | C3H4ClNS | Molecular Weight: | 121.588560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QOUNYDBGXHTRBU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-2-(4-methyl-3-nitrophenyl)sulfonyl-2-nitroacetonitrile | CAS Registry Number: 62314-52-7
Synonyms: CTK2C2539
| Molecular Formula: | C9H6ClN3O6S | Molecular Weight: | 319.678440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: JPMWAGBEJIXCJT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-chloro-2-fluoroacetonitrile | CAS Registry Number: 359-05-7
Synonyms: Chlorofluoroacetonitrile, CTK1B0322, AKOS006346074
| Molecular Formula: | C2HClFN | Molecular Weight: | 93.487443 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UJXQQYGDYCLXGP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-cyclododecylideneacetonitrile | CAS Registry Number: 64723-66-6
Synonyms: CTK1I4440, AKOS012768356
| Molecular Formula: | C14H23N | Molecular Weight: | 205.339120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XRSIDQRHBXUJON-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-cyclohexylidene-2-[(2-methylpropan-2-yl)oxy]acetonitrile | CAS Registry Number: 59463-42-2
Synonyms: CTK1E7332
| Molecular Formula: | C12H19NO | Molecular Weight: | 193.285360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WIVITAZBDNNXFI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(hydrazinylidenehydrazinylidene)acetonitrile | CAS Registry Number: 16197-45-8
Synonyms: CTK0E6381
| Molecular Formula: | C2H3N5 | Molecular Weight: | 97.078720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AAJAWNCKTKEYHG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dichloro-2-methylsulfanylacetonitrile | CAS Registry Number: 62384-03-6
Synonyms: CTK2C0881
| Molecular Formula: | C3H3Cl2NS | Molecular Weight: | 156.033620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JCJIRCSVCMQFOT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-difluoro-2-(1,1,2,2-tetrafluoro-2-iodoethoxy)acetonitrile | CAS Registry Number: 98296-50-5
Synonyms: ACMC-20m28l, CTK3F1540
| Molecular Formula: | C4F6INO | Molecular Weight: | 318.943789 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: LVZRVTVOHUZVJL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]acetonitrile | CAS Registry Number: 61324-34-3
Synonyms: CTK2E2402
| Molecular Formula: | C6F11NO2 | Molecular Weight: | 327.052135 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 14 |
InChIKey: DPAHNYPTQAIRTK-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2,2-difluoro-2-iodoacetonitrile | CAS Registry Number: 7601-97-0
Synonyms: AGN-PC-000LU3, CTK2G8324
| Molecular Formula: | C2F2IN | Molecular Weight: | 202.929376 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XFZILDSLYQEIGC-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2,2-dimethoxyacetonitrile | CAS Registry Number: 5861-24-5
Synonyms: 2,2-dimethoxyacetonitrile, CTK1E9312, AK138274
| Molecular Formula: | C4H7NO2 | Molecular Weight: | 101.103880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GSWMRKGWNADDJL-UHFFFAOYSA-N
| |
| (2 suppliers) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-fluoro-2-phenylselanylacetonitrile | CAS Registry Number: 140870-79-7
Synonyms: ACMC-20mzuy, CTK0F1085
| Molecular Formula: | C8H6FNSe | Molecular Weight: | 214.098343 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OCJZXQIMWVXPFT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-fluoro-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetonitrile | CAS Registry Number: 493046-83-6
Synonyms: CTK1D0907, Acetonitrile, fluoro[(4-phenyl-2-thiazolyl)thio]-
| Molecular Formula: | C11H7FN2S2 | Molecular Weight: | 250.315083 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VEVHMEJYDSKMFN-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: acetonitrile;hydrate | CAS Registry Number: 128870-13-3
Synonyms: Acetonitrile, monohydrate, ACMC-20iq50, AGN-PC-01V5IA, CTK0C1630
| Molecular Formula: | C2H5NO | Molecular Weight: | 59.067200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PBCJIPOGFJYBJE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(aminohydrazinylidene)acetonitrile | CAS Registry Number: 54606-55-2
Synonyms: CTK1F8538
| Molecular Formula: | C2H4N4 | Molecular Weight: | 84.079960 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HSTKSQQZITXKOE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: acetonitrile;hydrochloride | CAS Registry Number: 73233-19-9
Synonyms: CTK2H1581
| Molecular Formula: | C2H4ClN | Molecular Weight: | 77.512860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PWUBONDMIMDOQY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: acetonitrile;hydrofluoride | CAS Registry Number: 78971-71-8
Synonyms: CTK2G4688
| Molecular Formula: | C2H4FN | Molecular Weight: | 61.058263 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZIYVAZASIRJRHP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methanimidoyl cyanide | CAS Registry Number: 1726-32-5
Synonyms: AGN-PC-001OR4, Acetonitrile, imino-, (Z)-, CTK0A7832
| Molecular Formula: | C2H2N2 | Molecular Weight: | 54.050680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LAVVSPWGGHZKLI-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-iodo-2-(triphenyl-$l^{5}-phosphanylidene)acetonitrile | CAS Registry Number: 63202-18-6
Synonyms: CTK1I7872
| Molecular Formula: | C20H15INP | Molecular Weight: | 427.218032 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GWMNADBKJHEJFL-UHFFFAOYSA-N
| |
| (4 suppliers) | |
(1 supplier)
IUPAC Name: 2-isocyanoacetonitrile | CAS Registry Number: 61323-25-9
Synonyms: AGN-PC-0084AF, CTK2E2444
| Molecular Formula: | C3H2N2 | Molecular Weight: | 66.061380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JZYMPMDJXMQKLT-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-methoxy-2-(triphenyl-$l^{5}-phosphanylidene)acetonitrile | CAS Registry Number: 88057-24-3
Synonyms: CTK3B9007
| Molecular Formula: | C21H18NOP | Molecular Weight: | 331.347482 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MWOITGAFIKOPCJ-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-phosphanylidyneacetonitrile | CAS Registry Number: 74896-22-3
Synonyms: CTK2G9588
| Molecular Formula: | C2NP | Molecular Weight: | 69.001862 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZDTBSGXXDJXYMT-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: acetonitrile;tetrahydrate | CAS Registry Number: 163085-14-1
Synonyms: CTK0A9394
| Molecular Formula: | C2H11NO4 | Molecular Weight: | 113.113040 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: BURPMYNRCNCUDB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methanethioyl cyanide | CAS Registry Number: 87598-22-9
Synonyms: N.equiv.CCHS, methanethioyl cyanide, AC1LAXIE, CTK3C2958
| Molecular Formula: | C2HNS | Molecular Weight: | 71.101040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UTFRCCFSSYHHPZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2,2-trimethoxyacetonitrile | CAS Registry Number: 68714-36-3
Synonyms: CTK1H5794
| Molecular Formula: | C5H9NO3 | Molecular Weight: | 131.129860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SDPIMMFNSSNIJI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2,2-tris(2-fluoro-2,2-dinitroethoxy)acetonitrile | CAS Registry Number: 88262-49-1
Synonyms: CTK3B4977
| Molecular Formula: | C8H6F3N7O15 | Molecular Weight: | 497.166350 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 19 |
InChIKey: YPLCUYVPLDPEKS-UHFFFAOYSA-N
| |
| (1 supplier) | |
(5 suppliers)
IUPAC Name: 2-[2-[[(3S,5S,10S,13S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-methylamino]ethylamino]acetonitrile dihydrochloride | CAS Registry Number: 126054-51-1
Synonyms: CID3079579, LS-13273, 3-beta-Hydroxy-17-beta-(N-methyl-N-(2-cyanomethylaminoethyl)amino)-5-alpha-androstane HCl, Acetonitrile, ((2-(((3-beta,5-alpha,17-beta)-3-hydroxyandrostan-17-yl)methylamino)ethyl)amino)-, dihydrochloride
| Molecular Formula: | C24H43Cl2N3O | Molecular Weight: | 460.523720 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: IIVWEXOZQYAHFS-PORQBXOBSA-N
| |
(4 suppliers)
IUPAC Name: (2Z)-2-[(4S,5S,6S)-4,5-dihydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohex-2-en-1-ylidene]acetonitrile | CAS Registry Number: 72523-59-2
Synonyms: Griffonin, CID6440471, Acetonitrile, ((4S,5S,6S)-6-(beta-D-glucopyranosyloxy)-4,5-dihydroxy-2-cyclohexen-1-ylidene)-, (2Z)-
| Molecular Formula: | C14H19NO8 | Molecular Weight: | 329.302560 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 9 |
InChIKey: WIIDBJNWXCWLKF-GFYNENCFSA-N
| |
| (1 supplier) | |
| (1 supplier) | |