PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 2-[3-(aminomethyl)phenoxy]acetonitrile | CAS Registry Number: 1061650-73-4
Synonyms: MolPort-011-837-181, ZINC37509557, AKOS009941853, MCULE-7125745646, 2-[3-(aminomethyl)phenoxy]acetonitrile
Molecular Formula: | C9H10N2O | Molecular Weight: | 162.192 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FUULSSNQYAQVTR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[3-(dimethylamino)phenoxy]acetonitrile | CAS Registry Number: 135290-21-0
Synonyms: AGN-PC-003NN2, SCHEMBL9315804, AKOS009551978, Acetonitrile, [3-(dimethylamino)phenoxy]-
Molecular Formula: | C10H12N2O | Molecular Weight: | 176.215080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BFBJJANSNYSBPE-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-[4-(hydroxymethyl)phenoxy]acetonitrile | CAS Registry Number: 123226-38-0
Synonyms: 2-[4-(hydroxymethyl)phenoxy]acetonitrile, 4-hydroxymethyl-phenoxy acetonitrile, (4-(cyanomethoxy)phenyl)methan-1-ol, AGN-PC-002IJJ, SCHEMBL634910, MolPort-004-399-253, SCFLEHVZZDTNNY-UHFFFAOYSA-N, (4-hydroxymethylphenoxy)acetonitrile, 4-hydroxymethyl phenoxy acetonitrile, 4-hydroxymethyl -phenoxy acetonitrile, (4-Hydroxymethyl phenoxy)acetonitrile, (4-hydroxymethyl phenoxy) acetonitrile, AKOS000249387, NE54973, (4-(cyanomethoxy) phenyl) methan-1-ol, a-(4-hydroxymethylphenoxy) acetonitrile, 2-[4-(hydroxymethyl)phenoxy]acetonitril, alpha-(4-hydroxymethylphenoxy)acetonitrile, Acetonitrile, [4-(hydroxymethyl)phenoxy]-, 2-[4-(hydroxymethyl) phenoxy] acetonitril
Molecular Formula: | C9H9NO2 | Molecular Weight: | 163.173260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SCFLEHVZZDTNNY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(4-methylsulfonylphenoxy)acetonitrile | CAS Registry Number: 95728-18-0
Synonyms: (4-methanesulfonyl-phenoxy)-acetonitrile, AGN-PC-06IWT4, SCHEMBL1118041, BSKXQCSBUYKMKC-UHFFFAOYSA-N, ZINC35055571, AKOS008798919, Acetonitrile, [4-(methylsulfonyl)phenoxy]-, PB74800123
Molecular Formula: | C9H9NO3S | Molecular Weight: | 211.237660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BSKXQCSBUYKMKC-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-(4-phenylmethoxyphenoxy)acetonitrile | CAS Registry Number: 50635-26-2
Synonyms: SCHEMBL1436935, (4-benzyloxyphenoxy)-acetonitrile, VRFUWGXTKRQBGN-UHFFFAOYSA-N, [4-(Benzyloxy)phenoxy]acetonitrile, AKOS000190976, A1-00801
Molecular Formula: | C15H13NO2 | Molecular Weight: | 239.269220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VRFUWGXTKRQBGN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(4-benzylphenoxy)acetonitrile | CAS Registry Number: 140245-41-6
Synonyms: AGN-PC-02JFUY, (4-benzylphenoxy)acetonitrile, SCHEMBL9450788, UKHVGWCOZVFHJT-UHFFFAOYSA-N, AKOS006065708, Acetonitrile, [4-(phenylmethyl)phenoxy]-
Molecular Formula: | C15H13NO | Molecular Weight: | 223.269820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UKHVGWCOZVFHJT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[methyl(pyridin-4-ylmethyl)amino]acetonitrile | CAS Registry Number: 115229-91-9
Synonyms: MolPort-008-751-432, ZINC36776169, AKOS009582801, MCULE-7159060340, 2-{methyl[(pyridin-4-yl)methyl]amino}acetonitrile, Z1474651881
Molecular Formula: | C9H11N3 | Molecular Weight: | 161.208 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IJPVUODEPPOFDO-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-[benzyl(methyl)amino]acetonitrile | CAS Registry Number: 14321-25-6
Synonyms: [benzyl(methyl)amino]acetonitrile, 2-(BENZYL(METHYL)AMINO)ACETONITRILE, 2-[benzyl(methyl)amino]acetonitrile, NSC601838, AGN-PC-0JQAWL, AC1Q4SHM, (Benzylmethylamino)acetonitrile, AC1L72F7, SCHEMBL10684904, CTK6I0395, MolPort-003-785-813, BB_SC-8261, N-Benzyl-N-methylamino-acetonitrile, BBL000586, STK824603, ZINC19518855, AKOS000196514, AG-A-32169, MCULE-7931747407, NSC-601838
Molecular Formula: | C10H12N2 | Molecular Weight: | 160.215680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KUSXDIGALTYDLG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-azidoacetonitrile | CAS Registry Number: 57707-64-9
Synonyms: 2-azidoacetonitrile, azidoacetonitrile, AC1MU7S8, CTK1H4543, MolPort-013-673-961, NSC176004, AKOS010630460, NSC-176004
Molecular Formula: | C2H2N4 | Molecular Weight: | 82.064080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SOUAUNWBTJIQRT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-cyclohex-2-en-1-ylidene-2-[(2-methylpropan-2-yl)oxy]acetonitrile | CAS Registry Number: 62114-99-2
Synonyms: CTK2C6944
Molecular Formula: | C12H17NO | Molecular Weight: | 191.269480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JNJFFJZUTBNVFX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-cyclohex-2-en-1-ylideneacetonitrile | CAS Registry Number: 64268-36-6
Synonyms: CTK1I6941, CTK2A6469, Acetonitrile, 2-cyclohexen-1-ylidene-, (E)-, 63424-39-5
Molecular Formula: | C8H9N | Molecular Weight: | 119.163760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RFWUFNRNKVRTTP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-cyclohex-2-en-1-ylideneacetonitrile | CAS Registry Number: 63424-39-5
Synonyms: CTK1I6941, CTK2A6469, Acetonitrile, 2-cyclohexen-1-ylidene-, 64268-36-6
Molecular Formula: | C8H9N | Molecular Weight: | 119.163760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RFWUFNRNKVRTTP-UHFFFAOYSA-N
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(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)
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)
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
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(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)
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
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(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)
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
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(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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(6 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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