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CHEMICAL products beginning with : P
73101 to 73150 of 110566 results  Page: << Previous 50 Results 1460 1461 1462 [1463] 1464 1465 1466 1467 1468 1469 1470 1471 1472 1473 1474 1475 1476 1477 1478 1479 1480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanedinitrile,2-(3-thienylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: 2-(thiophen-3-ylmethylidene)propanedinitrile | CAS Registry Number: 101756-40-5
Synonyms: (2-Thenylidene)malononitrile, MALONONITRILE, (3-THENYLIDENE)-, (3-Thienyl)methylidenemalononitrile, 2-(3-thienylmethylidene)malononitrile, BRN 3602806, ST086319, (thiophen-3-ylmethylidene)propanedinitrile, NSC172839, AC1L1PXJ, AC1Q4PXE, MolPort-002-918-397, HMS1667J14, BBL005683, CCG-42056, STL134552, ZINC00101101, AKOS005745136, MCULE-6074347386, NSC-172839, LS-89008

Molecular Formula: C8H4N2SMolecular Weight: 160.195760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKWANBRFSVNZTG-UHFFFAOYSA-N

101756-40-5
Propanedinitrile,2-(4-oxo-3-phenyl-2-selenazolidinylidene)- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-oxo-3-phenyl-1,3-selenazolidin-2-ylidene)propanedinitrile | CAS Registry Number: 887000-70-6
Synonyms: SCHEMBL3293824, AKOS030632738, 2-(3-Phenyl-4-oxoselenazolidine-2-ylidene)malononitrile, 2-(4-oxo-3-Phenyl-1,3-selenazolidin-2-ylidene)malononitrile

Molecular Formula: C12H7N3OSeMolecular Weight: 288.179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICQPGYKDMZBXST-UHFFFAOYSA-N

887000-70-6
Propanedinitrile,2-(4-piperidinylidene)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-piperidin-4-ylidenepropanedinitrile;hydrochloride | CAS Registry Number: 7405-18-7
Synonyms: NSC403232, NSC-403232

Molecular Formula: C8H10ClN3Molecular Weight: 183.638100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FAVOTFMEQOXKNY-UHFFFAOYSA-N

7405-18-7
Propanedinitrile,2-(9-ethyl-9H-thioxanthen-9-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(9-ethylthioxanthen-9-yl)propanedinitrile | CAS Registry Number: 52962-57-9
Synonyms: NSC248883, AC1L7VSN, NSC-248883, 2-(9-ethylthioxanthen-9-yl)propanedinitrile

Molecular Formula: C18H14N2SMolecular Weight: 290.382160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGHHRZRFGCGKGJ-UHFFFAOYSA-N

52962-57-9
Propanedinitrile,2-(9H-thioxanthen-9-ylidene)- (2 suppliers)
Compound Structure IUPAC Name: 2-thioxanthen-9-ylidenepropanedinitrile | CAS Registry Number: 6788-63-2
Synonyms: NSC403508, AC1L83G5, DTXSID60987242, XDQPCEIUOGNUHS-UHFFFAOYSA-N, ZINC1595941, 2-thioxanthen-9-ylidenepropanedinitrile, NSC-403508, 9H-thioxanthen-9-ylidenepropanedinitrile, (9H-Thioxanthen-9-ylidene)propanedinitrile, propanedinitrile, 2-(9H-thioxanthen-9-ylidene)-

Molecular Formula: C16H8N2SMolecular Weight: 260.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDQPCEIUOGNUHS-UHFFFAOYSA-N

6788-63-2
PROPANEDINITRILE,2-(AMINOPROPOXYMETHYLENE)- (2 suppliers)
Compound Structure IUPAC Name: 2-[amino(propoxy)methylidene]propanedinitrile | CAS Registry Number: 63940-99-8
Synonyms: Propanedinitrile,2- -, SCHEMBL11707168, CGFDOLJLMSOSRK-UHFFFAOYSA-N, 3-amino-2-cyano-3-propoxypropenenitrile

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CGFDOLJLMSOSRK-UHFFFAOYSA-N

63940-99-8
Propanedinitrile,2-(dihydro-4,4-dimethyl-2-oxo-3(2H)-furanylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(4,4-dimethyl-2-oxooxolan-3-ylidene)propanedinitrile | CAS Registry Number: 82698-94-0
Synonyms: NSC306931, AC1L72P8, NSC-306931, 2-(4,4-dimethyl-2-oxooxolan-3-ylidene)propanedinitrile

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSBZXUNMMYGOOS-UHFFFAOYSA-N

82698-94-0
Propanedinitrile,2-[(1R)-3-(3,5-dimethyl-1H-pyrazol-1-yl)-1-(1-methylethyl)-3-oxopropyl]-2-methyl- (0 suppliers)921195-52-0
Propanedinitrile,2-[(1R)-3-(3,5-dimethyl-1H-pyrazol-1-yl)-3-oxo-1-phenylpropyl]-2-methyl- (0 suppliers)921195-53-1
Propanedinitrile,2-[(1S)-1-methyl-3-oxo-3-(2-oxo-3-oxazolidinyl)propyl]-2-(phenylmethyl)- (0 suppliers)921195-48-4
Propanedinitrile,2-[(1S)-3-(3,5-dimethyl-1H-pyrazol-1-yl)-1-methyl-3-oxopropyl]-2-methyl- (0 suppliers)921195-49-5
Propanedinitrile,2-[(2,3,6-trichlorophenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2,3,6-trichlorophenyl)methylidene]propanedinitrile | CAS Registry Number: 6716-56-9
Synonyms: BRN 1878593, 2,3,6-Trichlorobenzylidenemalononitrile, MALONONITRILE, (2,3,6-TRICHLOROBENZYLIDENE)-, AC1L2LTM, LS-89014, (2,3,6-trichlorobenzylidene)propanedinitrile, 2-[(2,3,6-trichlorophenyl)methylidene]propanedinitrile

Molecular Formula: C10H3Cl3N2Molecular Weight: 257.503220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSRDGZIPOBZBCA-UHFFFAOYSA-N

6716-56-9
Propanedinitrile,2-[(2,4,5-triethoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,4,5-triethoxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 17229-48-0
Synonyms: NSC202091, AC1L76NW, NSC-202091, (2,4,5-triethoxybenzylidene)propanedinitrile, 2-[(2,4,5-triethoxyphenyl)methylidene]propanedinitrile

Molecular Formula: C16H18N2O3Molecular Weight: 286.325720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JZJSVMVVXZAZGD-UHFFFAOYSA-N

17229-48-0
Propanedinitrile,2-[(2,4,5-trimethoxyphenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[2-(2-phenylethynyl)phenyl]prop-2-enamide | CAS Registry Number: 5556-89-8
Synonyms: STK133976, ZINC02901695, AC1M42KK, MolPort-002-156-222, AKOS005403961, (2E)-3-(4-methoxyphenyl)-N-[2-(phenylethynyl)phenyl]prop-2-enamide, (E)-3-(4-methoxyphenyl)-N-[2-(2-phenylethynyl)phenyl]prop-2-enamide

Molecular Formula: C24H19NO2Molecular Weight: 353.413160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDPDNOGRKGHXCU-NBVRZTHBSA-N

5556-89-8
Propanedinitrile,2-[(2,4-dimethoxyphenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2,4-dimethoxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 2972-78-3
Synonyms: BRN 2695605, 2,4-Dimethoxybenzylidenemalononitrile, MALONONITRILE, (2,4-DIMETHOXYBENZYLIDENE)-, (2,4-dimethoxybenzylidene)propanedinitrile, AC1L2BBN, CBMicro_011422, Ambcb5154410, Oprea1_232095, Oprea1_677549, RSCBB000244, MolPort-000-920-309, SMSF0003897, BBL008662, RSC006666, STL140783, ZINC00284688, AKOS000519641, CB14901, MCULE-9372992196, UPCMLD0ENAT5397509:001

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VNSYEOGIEARFNL-UHFFFAOYSA-N

2972-78-3
Propanedinitrile,2-[(2-ethoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-ethoxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 2826-31-5
Synonyms: 2-(2-ethoxybenzylidene)malononitrile, 2-[(2-ethoxyphenyl)methylidene]propanedinitrile, (2-ethoxybenzylidene)propanedinitrile, NSC176362, Ambcb5277149, AC1L6X86, CTK6G3041, MolPort-000-933-696, HMS1580A05, BBL014391, STL139250, ZINC00164226, AKOS002952457, AG-A-28633, MCULE-6837158625, NSC-176362, KB-91473

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNJPCUHAXSZEBZ-UHFFFAOYSA-N

2826-31-5
Propanedinitrile,2-[(2-hydroxy-1-naphthalenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxynaphthalen-1-yl)methylidene]propanedinitrile | CAS Registry Number: 101756-32-5
Synonyms: NSC663984, ST50996828, (2-Hydroxy-1-(naphthylmethylene))malononitrile, 2-((2-Hydroxy-1-naphthyl)methylene)malononitrile, MALONONITRILE, (2-HYDROXY-1-(NAPHTHYLMETHYLENE))-, AC1L1PWS, AC1Q4PY0, ZINC01639058, NSC-663984, LS-88951, NCI60_022004, [(2-hydroxynaphthyl)methylene]methane-1,1-dicarbonitrile, 2-[(2-hydroxynaphthalen-1-yl)methylidene]propanedinitrile

Molecular Formula: C14H8N2OMolecular Weight: 220.226120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCDYXURSVIOOCB-UHFFFAOYSA-N

101756-32-5
Propanedinitrile,2-[(2E)-1-(diphenylphosphinyl)-3-phenyl-2-propen-1-yl]- (0 suppliers)922729-98-4
Propanedinitrile,2-[(3,4,5-trihydroxyphenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(3,4,5-trihydroxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 158129-55-6
Synonyms: Tyrphostin 25, Tyrphostin A25, Tyrphostin-25, 118409-58-8, (3,4,5-Trihydroxybenzylidene)malononitrile, (3,4,5-Trihydroxybenzylidene)-malononitrile, AG 82, NSC676484, NSC 676484, NCGC00016046-02, RG-50875, 2-(3,4,5-Trihydroxybenzylidene)malononitrile, alpha-Cyano-(3,4,5-trihydroxy)cinnamonitrile, ((3,4,5-Trihydroxyphenyl)methylene)propanedinitrile, 2-[(3,4,5-trihydroxyphenyl)methylidene]propanedinitrile, Propanedinitrile, ((3,4,5-trihydroxyphenyl)methylene)-, Tyrphostin A 25, Tyrophostin AG-82, AC1L1CTU, BiomolKI_000012

Molecular Formula: C10H6N2O3Molecular Weight: 202.166240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YZOFLYUAQDJWKV-UHFFFAOYSA-N

158129-55-6
Propanedinitrile,2-[(3,4-dichlorophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3,4-dichlorophenyl)methylidene]propanedinitrile | CAS Registry Number: 3138-23-6
Synonyms: (3,4-dichlorobenzylidene)malononitrile, ST50561087, NSC494, AC1Q3MWK, AC1L56JF, CTK4G7021, NSC-494, MolPort-002-142-465, KST-1A4236, AR-1A3821, ZINC00099407, AKOS001114321, AG-J-10252, MCULE-3998396370, UPCMLD0ENAT5418587:001, (3,4-dichlorobenzylidene)propanedinitrile, 3,4-DICHLOROBENZYLIDENEMALONONITRILE, 2-[(3,4-dichlorophenyl)methylidene]propanedinitrile, T5418587, [(3,4-dichlorophenyl)methylene]methane-1,1-dicarbonitrile

Molecular Formula: C10H4Cl2N2Molecular Weight: 223.058160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHEPUPUAFKDYOB-UHFFFAOYSA-N

3138-23-6
Propanedinitrile,2-[(3,4-dihydro-2,5-dimethyl-2H-pyran-2-yl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2,5-dimethyl-3,4-dihydropyran-2-yl)methylidene]propanedinitrile | CAS Registry Number: 101756-28-9
Synonyms: NSC664252, 2,5-Dimethyl-3,4-dihydro-2H-pyran-2-methylenemalononitrile, (3,4-Dihydro-2,5-dimethyl-2H-pyran-2-yl)methylenemalononitrile, 2-((2,5-Dimethyl-3,4-dihydro-2H-pyran-2-yl)methylene)malononitrile, MALONONITRILE, (3,4-DIHYDRO-2,5-DIMETHYL-2H-PYRAN-2-YL)METHYLENE-, AC1L1PWG, AC1Q4PXQ, NSC-664252, LS-88913, NCI60_022127, [(2,5-dimethyl-3,4-dihydro-2H-pyran-2-yl)methylidene]propanedinitrile, 2-[(2,5-dimethyl-3,4-dihydropyran-2-yl)methylidene]propanedinitrile

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYZBGHYQNCVQIB-UHFFFAOYSA-N

101756-28-9
Propanedinitrile,2-[(3,4-dihydroxy-5-methoxyphenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(3,4-dihydroxy-5-methoxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 118409-54-4
Synonyms: Tyrphostin AG 34, 2-[(3,4-dihydroxy-5-methoxyphenyl)methylene]malononitrile, 2-(3,4-Dihydroxy-5-methoxybenzylidene)malononitrile, 2-[(3,4-dihydroxy-5-methoxyphenyl)methylidene]propanedinitrile, Tyrphostin A24, AG-34, AC1LDIJD, Lopac-T-6318, Lopac0_001169, Oprea1_550548, CHEMBL80155, BDBM4340, SCHEMBL3459584, CTK7C4361, ZINC15332, ZX-AT025339, MCK103237, MFCD00814022, AKOS024319659, CCG-205243

Molecular Formula: C11H8N2O3Molecular Weight: 216.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DWZFIFZYMHNRRV-UHFFFAOYSA-N

118409-54-4
Propanedinitrile,2-[(3,5-dimethoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3,5-dimethoxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 26495-19-2
Synonyms: (3,5-dimethoxybenzylidene)propanedinitrile, ST014281, NSC136545, AC1Q4PYA, AC1L5X3S, Oprea1_324487, CHEMBL77724, CTK4F8007, MolPort-000-920-325, KST-1A3310, AR-1A3863, RSC006643, ZINC00102422, AKOS003683422, AG-J-23179, MCULE-2229804536, NSC-136545, benzylidenemalononitrile (BMN) deriv. 2, 2-[(3,5-dimethoxyphenyl)methylidene]propanedinitrile, [(3,5-dimethoxyphenyl)methylene]methane-1,1-dicarbonitrile

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YAYKQTPCKRWLAP-UHFFFAOYSA-N

26495-19-2
Propanedinitrile,2-[(3-chlorophenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-chlorophenyl)methylidene]propanedinitrile | CAS Registry Number: 2972-73-8
Synonyms: 2-(3-Chlorobenzylidene)malononitrile, NSC637333, ST51013110, (3-chlorobenzylidene)propanedinitrile, NSC98315, AC1L3XRO, NCIOpen2_001860, MolPort-000-933-429, BBL008149, NSC 98315, NSC-98315, STL139252, ZINC00097955, AKOS002951719, MCULE-3604064932, NSC-637333, ((3-Chlorophenyl)methylene)propanedinitrile, Benzene, 1-chloro-3-(2,2-dicyanoethenyl), 2-[(3-chlorophenyl)methylidene]propanedinitrile, Propanedinitrile, ((3-chlorophenyl)methylene)-

Molecular Formula: C10H5ClN2Molecular Weight: 188.613100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGLGAIINXSHQBP-UHFFFAOYSA-N

2972-73-8
Propanedinitrile,2-[(4-chloro-3-nitrophenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-chloro-3-nitrophenyl)methylidene]propanedinitrile | CAS Registry Number: 27508-35-6
Synonyms: BRN 1974284, 4-Chloro-3-nitrobenzylidenemalononitrile, (4-chloro-3-nitrobenzylidene)propanedinitrile, MALONONITRILE, (4-CHLORO-3-NITROBENZYLIDENE)-, AC1L1QKC, ARONIS019105, MolPort-000-933-707, STK047872, ZINC00096129, AKOS000486295, MCULE-6631888066, LS-88886, ST036504, 3-09-00-04384 (Beilstein Handbook Reference), T4110860, 2-[(4-chloro-3-nitrophenyl)methylidene]propanedinitrile, [(4-chloro-3-nitrophenyl)methylene]methane-1,1-dicarbonitrile

Molecular Formula: C10H4ClN3O2Molecular Weight: 233.610660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JRODTAYHOOTVGS-UHFFFAOYSA-N

27508-35-6
Propanedinitrile,2-[(4-ethoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-ethoxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 2826-27-9
Synonyms: ST020714, (4-ethoxybenzylidene)propanedinitrile, 2-[(4-ethoxyphenyl)methylidene]propanedinitrile, [(4-ethoxyphenyl)methylene]methane-1,1-dicarbonitrile, ((4-ETHOXYPHENYL)METHYLENE)METHANE-1,1-DICARBONITRILE, NSC164974, AC1L6OGS, Maybridge1_006932, AC1Q365W, CTK6G1758, HMS561D02, MolPort-000-933-643, BBL014387, STK328221, ZINC00043559, AKOS000573867, AG-A-97172, MCULE-6405916147, NSC-164974, 2-(4-Ethoxy-benzylidene)-malononitrile

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJYWHLYEROGTCD-UHFFFAOYSA-N

2826-27-9
Propanedinitrile,2-[(5-nitro-1-naphthalenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-nitronaphthalen-1-yl)methylidene]propanedinitrile | CAS Registry Number: 101756-37-0
Synonyms: (5-Nitro-1-naphthyl)methylenemalononitrile, (5-Nitro-1-naphthalenemethylene)malononitrile, [(5-nitronaphthalen-1-yl)methylidene]propanedinitrile, MALONONITRILE, (5-NITRO-1-NAPHTHYL)METHYLENE-, AC1L1PXA, AC1Q4PYK, LS-88979, 2-[(5-nitronaphthalen-1-yl)methylidene]propanedinitrile

Molecular Formula: C14H7N3O2Molecular Weight: 249.224280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFBYHNFGZKLUDZ-UHFFFAOYSA-N

101756-37-0
Propanedinitrile,2-[(5-nitro-2-furanyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(5-nitrofuran-2-yl)methylidene]propanedinitrile | CAS Registry Number: 69527-46-4
Synonyms: (5-Nitrofurfural)malononitrile, CCRIS 5660, (5-Nitrofurfurylidene)malononitrile, 5-Nitro-2-furfurylidenemalononitrile, BRN 0162716, 1,1-Dicyano-2-(5-nitro-2-furyl)ethylene, ((5-Nitro-2-furanyl)methylene)propanedinitrile, MALONONITRILE, (5-NITROFURFURYLIDENE)-, Propanedinitrile, ((5-nitro-2-furanyl)methylene)-, NSC84703, AC1L19DN, NCIOpen2_001096, Oprea1_462682, NSC-84703, ZINC00245431, AKOS003194217, MCULE-2741137988, LS-88978, ST45023862, ST50437269

Molecular Formula: C8H3N3O3Molecular Weight: 189.127720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JVBPKACNQGCPNB-UHFFFAOYSA-N

69527-46-4
Propanedinitrile,2-[(6-ethoxytetrahydro-2,5-dimethyl-2H-pyran-2-yl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(6-ethoxy-2,5-dimethyloxan-2-yl)methylidene]propanedinitrile | CAS Registry Number: 101756-30-3
Synonyms: NSC663978, 2,5-Dimethyl-6-ethoxy-tetrahydropyran-2-yl-methylenemalononitrile, (2,5-Dimethyl-6-ethoxy-tetrahydro-2H-pyran-2-yl)methylenemalononitrile, 2-((6-Ethoxy-2,5-dimethyltetrahydro-2H-pyran-2-yl)methylene)malononitrile, MALONONITRILE, (2,5-DIMETHYL-6-ETHOXY-TETRAHYDRO-2H-PYRAN-2-YL)METHYLENE-, AC1L1PWM, AC1Q4PXR, NSC-663978, LS-88923, NCI60_021998, Propanedinitrile,5-dimethyltetrahydro- 2-pyranyl)methylene]-, 2-[(6-ethoxy-2,5-dimethyloxan-2-yl)methylidene]propanedinitrile, [(6-ethoxy-2,5-dimethyltetrahydro-2H-pyran-2-yl)methylidene]propanedinitrile

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQUJVBXHKPNPIG-UHFFFAOYSA-N

101756-30-3
Propanedinitrile,2-[(hexahydro-1H-azepin-1-yl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-(azepan-1-ylmethylidene)propanedinitrile | CAS Registry Number: 101756-31-4
Synonyms: Malononitrile, (hexamethyleneiminemethylene)-, 2-(1-Azepanylmethylene)malononitrile, NSC162403, Hexamethyleneimine-1-methylenemalononitrile, MALONONITRILE, 1-((HEXAHYDRO-1H-AZEPIN-1-YL)METHYLENE)-, AC1L1PWP, AC1Q4PZ0, NSC-162403, (azepan-1-ylmethylidene)propanedinitrile, LS-88944, 2-(azepan-1-ylmethylidene)propanedinitrile

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABEFTTALBAWWAH-UHFFFAOYSA-N

101756-31-4
Propanedinitrile,2-[(phenylamino)methylene]- (3 suppliers)
Compound Structure IUPAC Name: 2-(anilinomethylidene)propanedinitrile | CAS Registry Number: 1202-48-8
Synonyms: 2-(anilinomethylene)malononitrile, AE-641/30076014, [(phenylamino)methylene]methane-1,1-dicarbonitrile, ((PHENYLAMINO)METHYLENE)METHANE-1,1-DICARBONITRILE, NSC265544, AC1Q4QFG, CHEMBL56854, AC1L814Q, CTK7C4801, MolPort-000-920-751, 2-Phenylaminomethylene-malononitrile, ZERO/003144, RSC000657, SBB002159, STK695870, ZINC00050021, 2-(anilinomethylidene)propanedinitrile, AKOS003489897, AG-A-97200, MCULE-1726934377

Molecular Formula: C10H7N3Molecular Weight: 169.182680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZXXIAZJSDBFPQ-UHFFFAOYSA-N

1202-48-8
Propanedinitrile,2-[[(1,1-dimethylethyl)amino]methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[(tert-butylamino)methylidene]propanedinitrile | CAS Registry Number: 53630-83-4
Synonyms: NSC265543, AC1L814N, AKOS006220504, NSC-265543, 2-[(tert-butylamino)methylidene]propanedinitrile

Molecular Formula: C8H11N3Molecular Weight: 149.193040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWJYGQPPLYTANL-UHFFFAOYSA-N

53630-83-4
Propanedinitrile,2-[[(4,5-dihydro-2-oxazolyl)(5,6,7,8-tetrahydro-1-naphthalenyl)amino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[4,5-dihydro-1,3-oxazol-2-yl(5,6,7,8-tetrahydronaphthalen-1-yl)amino]methyl]propanedinitrile | CAS Registry Number: 101756-39-2
Synonyms: Malononitrile, (N-(2-oxazolin-2-yl)-N-(5,6,7,8-tetrahydro-1-naphthyl)aminomethyl)-, N-(2-Oxazolin-2-yl)-N-(5,6,7,8-tetrahydro-1-naphthyl)aminomethylmalononitrile, NSC160181, AC1L1PXG, AC1Q4QH5, NSC-160181, LS-88989, {[4,5-dihydro-1,3-oxazol-2-yl(5,6,7,8-tetrahydronaphthalen-1-yl)amino]methyl}propanedinitrile, 2-[[4,5-dihydro-1,3-oxazol-2-yl(5,6,7,8-tetrahydronaphthalen-1-yl)amino]methyl]propanedinitrile

Molecular Formula: C17H18N4OMolecular Weight: 294.351020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSCCRNNFOIYVEK-UHFFFAOYSA-N

101756-39-2
Propanedinitrile,2-[[(4-methoxyphenyl)amino](methylthio)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methoxyanilino)-methylsulfanylmethylidene]propanedinitrile | CAS Registry Number: 85106-72-5
Synonyms: NSC327943, AC1L7AED, AKOS003677007, NSC-327943, 2-[(4-methoxyanilino)-methylsulfanylmethylidene]propanedinitrile

Molecular Formula: C12H11N3OSMolecular Weight: 245.300240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UQAMNOXCOMCBCB-UHFFFAOYSA-N

85106-72-5
Propanedinitrile,2-[[[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]amino]ethyl]amino](methylamino)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylamino]ethylamino]-(methylamino)methylidene]propanedinitrile | CAS Registry Number: 135017-04-8
Synonyms: AC1MIQEF, CHEMBL155392, CHEBI:357032, LS-120016, 2-[[2-[[5-(dimethylaminomethyl)furan-2-yl]methylamino]ethylamino]-(methylamino)methylidene]propanedinitrile, Propanedinitrile, (((2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)amino)ethyl)amino)(methylamino)methylene)-

Molecular Formula: C15H22N6OMolecular Weight: 302.374780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PLQWDBQURPIPGP-UHFFFAOYSA-N

135017-04-8
Propanedinitrile,2-[[1-[2-(2,5-dioxo-1-pyrrolidinyl)ethyl]-1,2,3,4-tetrahydro-2,2,4,7-tetramethyl-6-quinolinyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]benzamide | CAS Registry Number: 5839-00-9
Synonyms: N-[4-chloro-3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]benzamide, ZINC00989712, AC1LO7JJ, Ambcb5839009, Oprea1_725541, SureCN14615281, MolPort-002-171-412, MCULE-3419779880

Molecular Formula: C22H17ClN2O2Molecular Weight: 376.835580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKKJAWQXAKUZMX-UHFFFAOYSA-N

5839-00-9
Propanedinitrile,2-[[1-[2-(2,5-dioxo-1-pyrrolidinyl)ethyl]-1,2,3,4-tetrahydro-2,7-dimethyl-6-quinolinyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: (Z)-3-(2,3-dichloroanilino)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile | CAS Registry Number: 5812-15-7
Synonyms: AC1MFF4K, STOCK1S-90640, MolPort-000-705-354, STK833793, ZINC08836185, AKOS005623506, (Z)-3-(2,3-dichloroanilino)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile, (2Z)-3-[(2,3-dichlorophenyl)amino]-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile

Molecular Formula: C21H11Cl2N3O2SMolecular Weight: 440.301940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CDGBKAMWGGYNQX-RAXLEYEMSA-N

5812-15-7
Propanedinitrile,2-[[1-[3-(2,5-dioxo-1-pyrrolidinyl)propyl]-1,2,3,4-tetrahydro-2,7-dimethyl-6-quinolinyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(E)-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]iminomethyl]aniline | CAS Registry Number: 5812-16-8
Synonyms: AC1NT2IR, STOCK2S-90980, MolPort-000-444-929, STK843574, AKOS001634145, ST50063789, (4-{(1E)-2-[4-(naphthylmethyl)piperazinyl]-2-azavinyl}phenyl)dimethylamine, N,N-dimethyl-4-[(E)-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]iminomethyl]aniline, N-{(E)-[4-(dimethylamino)phenyl]methylidene}-4-(naphthalen-1-ylmethyl)piperazin-1-amine

Molecular Formula: C24H28N4Molecular Weight: 372.505920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBBMINGKHNNKAT-XIEYBQDHSA-N

5812-16-8
Propanedinitrile,2-[[3-(1,1-dimethylethyl)-4,5-dihydroxyphenyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-~{tert}-butyl-4,5-dihydroxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 148741-33-7
Synonyms: 2-(3-(tert-butyl)-4,5-dihydroxybenzylidene)malononitrile

Molecular Formula: C14H14N2O2Molecular Weight: 242.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: STESWRBEJYLSAQ-UHFFFAOYSA-N

148741-33-7
Propanedinitrile,2-[[3-[[(methylamino)carbonyl]oxy]phenyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: [3-(2,2-dicyanoethenyl)phenyl] N-methylcarbamate | CAS Registry Number: 30721-54-1
Synonyms: BRN 2943317, 3-(2,2-dicyanoethenyl)phenyl methylcarbamate, ((3-(((Methylamino)carbonyl)oxy)phenyl)methylene)propanedinitrile, Propanedinitrile, ((3-(((methylamino)carbonyl)oxy)phenyl)methylene)-, AC1L4JCM, AC1Q60S8, CTK4G5760, AR-1E5975, AG-J-34867, LS-120029, [3-(2,2-dicyanoethenyl)phenyl] N-methylcarbamate, Carbamicacid, methyl-, ester with (m-hydroxybenzylidene)malononitrile (8CI);Propanedinitrile, [[3-[[(methylamino)carbonyl]oxy]phenyl]methylene]- (9CI)

Molecular Formula: C12H9N3O2Molecular Weight: 227.218760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASPASHQHWZAXBC-UHFFFAOYSA-N

30721-54-1
Propanedinitrile,2-[[4-(1,4,5,6-tetrahydro-4-methyl-3-pyridazinyl)phenyl]imino]- (0 suppliers)917893-99-3
Propanedinitrile,2-[[4-(4-morpholinyl)phenyl]methylene]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-morpholin-4-ylphenyl)methylidene]propanedinitrile | CAS Registry Number: 66883-92-9
Synonyms: AG-690/08774024, NSC275408, Oprea1_072840, Oprea1_271919, MLS000712607, CHEMBL420385, MolPort-001-921-917, HMS2750E10, AC1L8505, ZINC00342449, AKOS000438151, MCULE-2826358307, NSC-275408, benzylidenemalononitrile (BMN) deriv. 6, BAS 00292624, SMR000282374, 2-[4-(4-morpholinyl)benzylidene]malononitrile, 2-(4-Morpholin-4-yl-benzylidene)-malononitrile, 2-[(4-morpholin-4-ylphenyl)methylidene]propanedinitrile

Molecular Formula: C14H13N3OMolecular Weight: 239.272520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CHKTYKSOGLZPFK-UHFFFAOYSA-N

66883-92-9
Propanedinitrile,2-[[4-(phenylmethoxy)phenyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-phenylmethoxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 27389-83-9
Synonyms: BRN 2125672, p-Benzyloxybenzylidenemalononitrile, MALONONITRILE, (p-(BENZYLOXY)BENZYLIDENE)-, AC1L1QAI, Oprea1_046290, Oprea1_160279, MolPort-000-919-503, RSC000557, ZINC00104328, AKOS001111839, MCULE-7373411171, LS-88855, ST097764, 2-[4-(benzyloxy)benzylidene]malononitrile, 23436P, T5389171, 2-[(4-phenylmethoxyphenyl)methylidene]propanedinitrile, {[4-(phenylmethoxy)phenyl]methylene}methane-1,1-dicarbonitrile

Molecular Formula: C17H12N2OMolecular Weight: 260.289980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GBQGNEMSQIQFRK-UHFFFAOYSA-N

27389-83-9
Propanedinitrile,2-[[4-[(3-ethyl-4-oxo-2-thioxo-5-thiazolidinylidene)methyl]phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]propanedinitrile | CAS Registry Number: 30042-36-5
Synonyms: NSC409018, AC1O0TR9, NSC-409018, 2-[[4-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]propanedinitrile

Molecular Formula: C16H11N3OS2Molecular Weight: 325.408040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WYKZKTMEJJAIQP-ZSOIEALJSA-N

30042-36-5
Propanedinitrile,2-[[4-[(4-oxo-3-phenyl-2-thioxo-5-thiazolidinylidene)methyl]phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-[(E)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]propanedinitrile | CAS Registry Number: 29947-23-7
Synonyms: AC1O45XY, NSC409003, NSC-409003, 2-[[4-[(E)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]propanedinitrile

Molecular Formula: C20H11N3OS2Molecular Weight: 373.450840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TVLBMOMMVNQWAZ-WOJGMQOQSA-N

29947-23-7
Propanedinitrile,2-[[4-[(4R)-1,4,5,6-tetrahydro-4-methyl-3-pyridazinyl]phenyl]imino]- (0 suppliers)917894-00-9
Propanedinitrile,2-[[4-[(4S)-1,4,5,6-tetrahydro-4-methyl-3-pyridazinyl]phenyl]imino]- (0 suppliers)917894-01-0
Propanedinitrile,2-[[4-[[(4-chlorophenyl)methyl]thio]phenyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(4-chlorophenyl)methylsulfanyl]phenyl]methylidene]propanedinitrile | CAS Registry Number: 101756-26-7
Synonyms: NSC135990, 4-(p-Chlorobenzylthio)benzylidenemalononitrile, 2-(4-((4-Chlorobenzyl)thio)benzylidene)malononitrile, MALONONITRILE, (p-(p-CHLOROBENZYLTHIO)BENZYLIDENE)-, AC1L1PWA, AC1Q3NXS, NSC-135990, LS-88880, {4-[(4-chlorobenzyl)sulfanyl]benzylidene}propanedinitrile, 2-[[4-[(4-chlorophenyl)methylsulfanyl]phenyl]methylidene]propanedinitrile

Molecular Formula: C17H11ClN2SMolecular Weight: 310.800640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAFMTCHNAHQNJC-UHFFFAOYSA-N

101756-26-7
Propanedinitrile,2-[[4-[[4-oxo-3-(2-propen-1-yl)-2-thioxo-5-thiazolidinylidene]methyl]phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]propanedinitrile | CAS Registry Number: 29947-22-6
Synonyms: NSC409016, AC1O0DEO, NSC-409016, 2-[[4-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]propanedinitrile

Molecular Formula: C17H11N3OS2Molecular Weight: 337.418740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VTZLNRNHLDONGO-DHDCSXOGSA-N

29947-22-6
Propanedinitrile,2-[[4-[2-[4-[2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]-2,6-dimethylphenyl]diazenyl]phenyl]methylene]- (0 suppliers)160176-02-3
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