PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-(N-(1,2,5-triphenylpyrrol-3-yl)anilino)ethene-1,1,2-tricarbonitrile | CAS Registry Number: 65339-16-4
Synonyms: CTK1J7502
Molecular Formula: | C33H21N5 | Molecular Weight: | 487.553340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HURYKHJDRHNLME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1H-pyrrol-2-yl)ethene-1,1,2-tricarbonitrile | CAS Registry Number: 24790-01-0
Synonyms: AGN-PC-00P8TS, CTK0J4592
Molecular Formula: | C9H4N4 | Molecular Weight: | 168.154860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HLQKLDYEDNMGOV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(1,2,2-tricyanoethenyl)phenyl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 121135-21-5
Synonyms: ACMC-20mpbh, AGN-PC-000YEB, CTK0F8505
Molecular Formula: | C16H4N6 | Molecular Weight: | 280.243160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FHNCPUIDJNRGNQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(1,2,2-tricyanoethenyl)phenyl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 119812-01-0
Synonyms: ACMC-20mokh, AGN-PC-000YEA, CTK0F9396
Molecular Formula: | C16H4N6 | Molecular Weight: | 280.243160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: STTDGCQKCNKOKT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-anthracen-1-ylethene-1,1,2-tricarbonitrile | CAS Registry Number: 185693-29-2
Synonyms: CTK0A4307, Ethenetricarbonitrile, 2-anthracenyl-
Molecular Formula: | C19H9N3 | Molecular Weight: | 279.294860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LEHVVBVZHUFSMM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(9H-carbazol-1-yl)ethene-1,1,2-tricarbonitrile | CAS Registry Number: 401512-99-0
Synonyms: Ethenetricarbonitrile, 9H-carbazolyl-, AGN-PC-022PE5, CTK1D0053
Molecular Formula: | C17H8N4 | Molecular Weight: | 268.272220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HKLSDTDTVFCKEJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromoethene-1,1,2-tricarbonitrile | CAS Registry Number: 89745-73-3
Synonyms: ACMC-20lpx1, AGN-PC-00LEUI, CTK2J1046
Molecular Formula: | C5BrN3 | Molecular Weight: | 181.977600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QAVASNQMELFOSY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloroethene-1,1,2-tricarbonitrile | CAS Registry Number: 33342-62-0
Synonyms: AGN-PC-00LEUJ, CTK1B8550
Molecular Formula: | C5ClN3 | Molecular Weight: | 137.526600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SZAACPFXSUPRIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxyethene-1,1,2-tricarbonitrile | CAS Registry Number: 72553-89-0
Synonyms: AGN-PC-00LEUK, CTK2H2336
Molecular Formula: | C6H3N3O | Molecular Weight: | 133.107520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CGTWHKFCSDGAFC-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-[4-(diethylamino)phenyl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 24789-99-9
Synonyms: CID90608, EINECS 246-460-8, (4-(Diethylamino)phenyl)ethenetricarbonitrile, (4-(Diethylamino)phenyl)ethylenetricarbonitrile, Ethenetricarbonitrile, (4-(diethylamino)phenyl)-, 1,1,2-Ethenetricarbonitrile, 2-(4-(diethylamino)phenyl)-
Molecular Formula: | C15H14N4 | Molecular Weight: | 250.298460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OOAQCESADLTRLQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[4-[2-(2,3-dimethoxypropylamino)ethyl]phenyl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 107738-97-6
Synonyms: CID86104, Ethenetricarbonitrile, (4-((2,3-dimethoxypropyl)ethylamino)phenyl)-, 1,1,2-Ethenetricarbonitrile, 2-(4-((2,3-dimethoxypropyl)ethylamino)phenyl)-
Molecular Formula: | C18H20N4O2 | Molecular Weight: | 324.377000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: DYTOPSZSLXOLJR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-[4-[butyl(phenethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile | CAS Registry Number: 97460-76-9
Synonyms: Ethenetricarbonitrile, (4-(butyl(2-phenylethyl)amino)phenyl)-, 1,1,2-Ethenetricarbonitrile, 2-(4-(butyl(2-phenylethyl)amino)phenyl)-
Molecular Formula: | C23H22N4 | Molecular Weight: | 354.447580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: TVMZZRBABRWPFV-UHFFFAOYSA-N
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IUPAC Name: ethene-1,1,2-tricarboxylic acid | CAS Registry Number: 4364-81-2
Synonyms: ethenetricarboxylic acid, SCHEMBL269971
Molecular Formula: | C5H4O6 | Molecular Weight: | 160.081 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: FPTWDYRUZZWASE-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-ethoxy-3-ethoxycarbonyl-4-oxobut-2-enoic acid | CAS Registry Number: 431911-73-8
Synonyms: CTK6F3081, AKOS015962884, L-1581, 1,1,2-Ethenetricarboxylic acid, 1,1-diethyl ester, 2-ETHOXYCARBONYL-BUT-2-ENEDIOIC ACID 1-ETHYL ESTER
Molecular Formula: | C9H12O6 | Molecular Weight: | 216.187980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: OYSKSRMOBBDAHA-UHFFFAOYSA-N
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IUPAC Name: trimethyl ethene-1,1,2-tricarboxylate | CAS Registry Number: 51175-48-5
Synonyms: Tricarbomethoxyethylene, AC1LCBRC, SCHEMBL6442161, QKUGMJHHSODNHU-UHFFFAOYSA-N, trimethyl ethene-1,1,2-tricarboxylate, Trimethyl 1,1,2-ethylenetricarboxylate, Trimethyl 1,1,2-ethylenetricarboxylate #, 1,1,2-trimethyl ethene-1,1,2-tricarboxylate, Ethene-1,1,2-tricarboxylic acid trimethyl ester
Molecular Formula: | C8H10O6 | Molecular Weight: | 202.162 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QKUGMJHHSODNHU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,2-diphenylethenimine | CAS Registry Number: 52826-52-5
Synonyms: AGN-PC-0005V7, CTK1E4227
Molecular Formula: | C14H11N | Molecular Weight: | 193.243840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WTSHEUXTBHRUOJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,2,2-trifluoroethenimine | CAS Registry Number: 89555-00-0
Synonyms: ACMC-20lnkh, CTK2J4086
Molecular Formula: | C2F3N | Molecular Weight: | 95.023310 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XRKCNKNFYFFWIR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(4-fluorophenoxy)ethenimine | CAS Registry Number: 779324-27-5
Synonyms: 2-(4-Fluorophenoxy)ethenimine, KB-280286
Molecular Formula: | C8H6FNO | Molecular Weight: | 151.137743 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OUOABCPPPATPBB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [[(2R,3S,4R)-3,4-dihydroxy-5-imidazo[2,1-f]purin-3-yloxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 37482-17-0
Synonyms: epsilon-Atp, Etheno adenosine triphosphate, Ethenoadenosine Triphosphate, BRN 1236001, 1,N(sup 6)-Ethenoadenosine triphosphate, CID162262, LS-80083, 3H-Imidazo(2,1-i)purine, 3-(5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-ribofuranosyl)-
Molecular Formula: | C12H16N5O13P3 | Molecular Weight: | 531.202423 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 16 |
InChIKey: BKQZGVPRPNNNDW-PUXKXDTASA-N
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