PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-pyrrolo[1,2-a]azepin-5-ylideneacetonitrile | CAS Registry Number: 42793-26-0
Synonyms: CTK1C8344
Molecular Formula: | C11H8N2 | Molecular Weight: | 168.194620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IJJCGVCVLWVCBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-2-phenylsulfanylacetonitrile | CAS Registry Number: 127891-62-7
Synonyms: ACMC-20msms, AGN-PC-002VBN, CTK0F6291
Molecular Formula: | C8H8N2S | Molecular Weight: | 164.227520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RQLUXQCHLHTFTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-aminoacetonitrile;nitric acid | CAS Registry Number: 79978-38-4
Synonyms: CTK2F9229
Molecular Formula: | C2H5N3O3 | Molecular Weight: | 119.079400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RBDUSJKCZSZOPR-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-amino-2-(4-chlorophenyl)sulfanylacetonitrile | CAS Registry Number: 127891-64-9
Synonyms: ACMC-20msmt, AGN-PC-002VBO, CTK0F6290
Molecular Formula: | C8H7ClN2S | Molecular Weight: | 198.672580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YOFSISASNUVAMK-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: diethyl (3-methyl-4-methylsulfanylphenyl) phosphate | CAS Registry Number: 4799-59-1
Synonyms: BRN 1985615, O,O-Diethyl O-(4-(methylthio)-m-tolyl)phosphate, Phosphoric acid, diethyl 4-(methylthio)-m-tolyl ester, O,O-Diethyl O-(3-methyl-4-(methylthio)phenyl)phosphate, AC1Q6SVL, AC1L2VF1, diethyl 3-methyl-4-(methylsulfanyl)phenyl phosphate, OR272978, LS-107726, diethyl (3-methyl-4-methylsulfanylphenyl) phosphate, Phosphoric acid diethyl 3-methyl-4-(methylthio)phenyl ester
Molecular Formula: | C12H19O4PS | Molecular Weight: | 290.314 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UAOUVRJFXPPTHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(6-bicyclo[3.1.0]hexanylidene)acetonitrile | CAS Registry Number: 66206-49-3
Synonyms: CTK1I0658
Molecular Formula: | C8H9N | Molecular Weight: | 119.163760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GZSRLFFKXPLISD-UHFFFAOYSA-N
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(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
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(1 supplier) | |
(0 suppliers)
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
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(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
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(0 suppliers)
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
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(0 suppliers)
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
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(1 supplier) | |
(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
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(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
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(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
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(0 suppliers)
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
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(0 suppliers)
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
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(2 suppliers)
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
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(0 suppliers)
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
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(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
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(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
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(0 suppliers)
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
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(1 supplier) | |
(0 suppliers)
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
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(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
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(7 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
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(1 supplier) | |
(0 suppliers) | |
(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
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(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
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(0 suppliers) | |
(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
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(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
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(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
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(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
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(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
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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
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
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(3 suppliers) | |
(0 suppliers)
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
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(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(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
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(0 suppliers) | |
(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
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