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CHEMICAL products beginning with : P
75151 to 75200 of 117452 results  Page: << Previous 50 Results 1500 1501 1502 1503 [1504] 1505 1506 1507 1508 1509 1510 1511 1512 1513 1514 1515 1516 1517 1518 1519 1520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanedinitrile, [1-[5-(4-phenyl-1-piperazinyl)-2-furanyl]ethylidene]- (1 supplier)116538-93-3
Propanedinitrile, [1-[5-(phenylsulfonyl)-2-furanyl]ethylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-[5-(benzenesulfonyl)furan-2-yl]ethylidene]propanedinitrile | CAS Registry Number: 116538-89-7
Synonyms: 2-(1-(5-(phenylsulfonyl)furan-2-yl)ethylidene)malononitrile

Molecular Formula: C15H10N2O3SMolecular Weight: 298.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GBGZVLGVFGSOOA-UHFFFAOYSA-N

116538-89-7
Propanedinitrile, [1-[5-(phenylthio)-2-furanyl]ethylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(5-phenylsulfanylfuran-2-yl)ethylidene]propanedinitrile | CAS Registry Number: 116538-88-6
Synonyms: 2-(1-(5-(phenylthio)furan-2-yl)ethylidene)malononitrile

Molecular Formula: C15H10N2OSMolecular Weight: 266.318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQVKGLMBNDFEMH-UHFFFAOYSA-N

116538-88-6
Propanedinitrile, [1-ethyl-3,3-bis(methylthio)-2-propenylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[1,1-bis(methylsulfanyl)pent-1-en-3-ylidene]propanedinitrile | CAS Registry Number: 112424-99-4
Synonyms: ACMC-20mg8d, CTK0D1865

Molecular Formula: C10H12N2S2Molecular Weight: 224.345680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YYQLXXOJAICCAY-UHFFFAOYSA-N

112424-99-4
Propanedinitrile, [1-methoxy-6-[(triphenylmethyl)amino]hexylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-methoxy-6-(tritylamino)hexylidene]propanedinitrile | CAS Registry Number: 129357-73-9
Synonyms: ACMC-20mt7o, AGN-PC-00P53E, CTK0F5997

Molecular Formula: C29H29N3OMolecular Weight: 435.560060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXVQDQCNQROHKK-UHFFFAOYSA-N

129357-73-9
Propanedinitrile, [1-methyl-2-phenyl-2-(phenylhydrazono)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-phenyl-1-(phenylhydrazinylidene)propan-2-yl]propanedinitrile | CAS Registry Number: 61404-79-3
Synonyms: CTK2E0682

Molecular Formula: C18H16N4Molecular Weight: 288.346440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHASHRZOZZNWJJ-UHFFFAOYSA-N

61404-79-3
PROPANEDINITRILE, [2,2-BIS(4-METHYLPHENYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[2,2-bis(4-methylphenyl)ethenyl]propanedinitrile | CAS Registry Number: 674334-55-5
Synonyms: CTK1H7845, Propanedinitrile, [2,2-bis(4-methylphenyl)ethenyl]-

Molecular Formula: C19H16N2Molecular Weight: 272.343740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCIABASFQHTLBF-UHFFFAOYSA-N

674334-55-5
PROPANEDINITRILE, [2,5-BIS(1,1-DIMETHYLETHYL)-3,4-DIHYDROXYPHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-ditert-butyl-3,4-dihydroxyphenyl)propanedinitrile | CAS Registry Number: 193472-75-2
Synonyms: CBMicro_028833, AC1NSZRB, Oprea1_760617, CTK0A1277, BIM-0028954.P001, 2-(2,5-ditert-butyl-3,4-dihydroxyphenyl)propanedinitrile, Propanedinitrile, [2,5-bis(1,1-dimethylethyl)-3,4-dihydroxyphenyl]-

Molecular Formula: C17H22N2O2Molecular Weight: 286.368780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PIHNWOJPCLEHPU-UHFFFAOYSA-N

193472-75-2
Propanedinitrile, [2,6-bis[2-(9-anthracenyl)ethenyl]-4H-pyran-4-ylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[2,6-bis(2-anthracen-9-ylethenyl)pyran-4-ylidene]propanedinitrile | CAS Registry Number: 65833-62-7
Synonyms: CTK1I1635

Molecular Formula: C40H24N2OMolecular Weight: 548.631360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYWHGGCRRYHGBN-UHFFFAOYSA-N

65833-62-7
Propanedinitrile, [2,6-bis[bis(ethylthio)methylene]cyclohexylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[2,6-bis[bis(ethylsulfanyl)methylidene]cyclohexylidene]propanedinitrile | CAS Registry Number: 104417-71-2
Synonyms: ZINC04293604, AC1MBR8R, ACMC-20m77h, CTK0D8045, AKOS004909935, 2-[2,6-bis[bis(ethylsulfanyl)methylidene]cyclohexylidene]propanedinitrile

Molecular Formula: C19H26N2S4Molecular Weight: 410.683140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LDOLVXRWWGHHOG-UHFFFAOYSA-N

104417-71-2
Propanedinitrile, [2,6-bis[bis(methylthio)methylene]cyclohexylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[2,6-bis[bis(methylsulfanyl)methylidene]cyclohexylidene]propanedinitrile | CAS Registry Number: 104417-70-1
Synonyms: ZINC04293606, AC1MBR8X, ACMC-20m77g, CTK0D8046, AKOS004909945, 2-[2,6-bis[bis(methylsulfanyl)methylidene]cyclohexylidene]propanedinitrile

Molecular Formula: C15H18N2S4Molecular Weight: 354.576820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZBKYYVFFTPGHEJ-UHFFFAOYSA-N

104417-70-1
PROPANEDINITRILE, [2,7-BIS[(4-FLUOROPHENYL)THIO]-9H-FLUOREN-9-YLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 2-[2,7-bis[(4-fluorophenyl)sulfanyl]fluoren-9-ylidene]propanedinitrile | CAS Registry Number: 851025-78-0
Synonyms: CTK2I4468, Propanedinitrile, [2,7-bis[(4-fluorophenyl)thio]-9H-fluoren-9-ylidene]-

Molecular Formula: C28H14F2N2S2Molecular Weight: 480.550966 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FTVRMNCZOWVUPI-UHFFFAOYSA-N

851025-78-0
Propanedinitrile, [2-(1-piperidinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-piperidin-1-ylethyl)propanedinitrile | CAS Registry Number: 1558-99-2
Synonyms: 2-(2-(piperidin-1-yl)ethyl)malononitrile

Molecular Formula: C10H15N3Molecular Weight: 177.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QBFVNAPNJCWTSD-UHFFFAOYSA-N

1558-99-2
Propanedinitrile, [2-(2-hydroxyphenyl)-4H-1,3-benzoxazin-4-ylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-benzoxazin-4-ylidene]propanedinitrile | CAS Registry Number: 90681-65-5
Synonyms: CTK3I1589

Molecular Formula: C17H9N3O2Molecular Weight: 287.272260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BUXITLSJZNZWFB-UHFFFAOYSA-N

90681-65-5
Propanedinitrile, [2-(2-iodophenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-iodophenyl)ethyl]propanedinitrile | CAS Registry Number: 115860-18-9
Synonyms: 2-(2-iodophenethyl)malononitrile

Molecular Formula: C11H9IN2Molecular Weight: 296.111 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOXAJFMXPZBVJV-UHFFFAOYSA-N

115860-18-9
Propanedinitrile, [2-(3,4-dichlorophenyl)-2-oxoethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3,4-dichlorophenyl)-2-oxoethyl]propanedinitrile | CAS Registry Number: 141776-18-3
Synonyms: ACMC-20n0v1, CTK0B6589

Molecular Formula: C11H6Cl2N2OMolecular Weight: 253.084140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAQTYQAUOSCQGW-UHFFFAOYSA-N

141776-18-3
Propanedinitrile, [2-(3-oxo-3-phenylpropyl)cyclohexylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3-oxo-3-phenylpropyl)cyclohexylidene]propanedinitrile | CAS Registry Number: 62329-01-5
Synonyms: CTK2C2219

Molecular Formula: C18H18N2OMolecular Weight: 278.348320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDKWKRNUFOXAAZ-UHFFFAOYSA-N

62329-01-5
Propanedinitrile, [2-(4-bromophenyl)-2-oxoethyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethyl]propanedinitrile | CAS Registry Number: 26454-82-0
Synonyms: CTK0I6117

Molecular Formula: C11H7BrN2OMolecular Weight: 263.090080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DJIYFSBMBTYKTJ-UHFFFAOYSA-N

26454-82-0
Propanedinitrile, [2-(acetyloxy)ethyl]- (1 supplier)106412-08-2
Propanedinitrile, [2-(acetyloxy)propyl]- (1 supplier)106412-09-3
Propanedinitrile, [2-(dibutylamino)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(dibutylamino)ethenyl]propanedinitrile | CAS Registry Number: 92745-92-1
Synonyms: ACMC-20lwih, CTK3F7485

Molecular Formula: C13H21N3Molecular Weight: 219.325940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBDMAUHLBOACMB-UHFFFAOYSA-N

92745-92-1
PROPANEDINITRILE, [2-(METHOXYIMINO)PROPYL](3,3,3-TRIFLUOROPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxyiminopropyl)-2-(3,3,3-trifluoropropyl)propanedinitrile | CAS Registry Number: 676525-05-6
Synonyms: CTK1H7031, Propanedinitrile, [2-(methoxyimino)propyl](3,3,3-trifluoropropyl)-

Molecular Formula: C10H12F3N3OMolecular Weight: 247.216990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LWXZXWMQBDTWDK-UHFFFAOYSA-N

676525-05-6
Propanedinitrile, [2-(phenylhydrazono)cyclohexyl]-, (E)- (1 supplier)89237-18-3
PROPANEDINITRILE, [2-(PHENYLMETHYL)-2,3-BUTADIENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-benzylbuta-2,3-dienyl)propanedinitrile | CAS Registry Number: 654640-07-0
Synonyms: CTK1J6862, Propanedinitrile, [2-(phenylmethyl)-2,3-butadienyl]-

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKTOHYLGRNRUAD-UHFFFAOYSA-N

654640-07-0
Propanedinitrile, [2-(trifluoromethyl)phenyl]- (1 supplier)297745-44-9
Propanedinitrile, [2-[(dimethylamino)methylene]cyclopentylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(dimethylaminomethylidene)cyclopentylidene]propanedinitrile | CAS Registry Number: 88745-28-2
Synonyms: ACMC-20ldog, AGN-PC-00L793, CTK3A6613

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIXDSTPYOOMFQJ-UHFFFAOYSA-N

88745-28-2
PROPANEDINITRILE, [2-METHYL-6-(TRIFLUOROMETHYL)-4H-PYRAN-4-YLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-methyl-6-(trifluoromethyl)pyran-4-ylidene]propanedinitrile | CAS Registry Number: 561307-84-4
Synonyms: CTK1E2132, Propanedinitrile, [2-methyl-6-(trifluoromethyl)-4H-pyran-4-ylidene]-

Molecular Formula: C10H5F3N2OMolecular Weight: 226.154710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MZOWSWFGQPOJMZ-UHFFFAOYSA-N

561307-84-4
Propanedinitrile, [3,3-bis(methylphenylamino)-2-propenylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[3,3-bis(N-methylanilino)prop-2-enylidene]propanedinitrile | CAS Registry Number: 87298-16-6
Synonyms: AGN-PC-00KM45, CTK3C4865

Molecular Formula: C20H18N4Molecular Weight: 314.383720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KIVDASNOBIUVIW-UHFFFAOYSA-N

87298-16-6
Propanedinitrile, [3,3-bis(methylthio)-2-phenyl-2-propenylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[3,3-bis(methylsulfanyl)-2-phenylprop-2-enylidene]propanedinitrile | CAS Registry Number: 90058-94-9
Synonyms: CTK3I4924

Molecular Formula: C14H12N2S2Molecular Weight: 272.388480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTAKMGFKAQIKRX-UHFFFAOYSA-N

90058-94-9
Propanedinitrile, [3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)-2-phenylpropanedinitrile | CAS Registry Number: 61365-57-9
Synonyms: CTK2E1439

Molecular Formula: C23H26N2OMolecular Weight: 346.465340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOFJKPKJXQCOBW-UHFFFAOYSA-N

61365-57-9
Propanedinitrile, [3-(3-methoxyphenyl)-2-propenyl]- (1 supplier)608135-67-7
Propanedinitrile, [3-(4-bromophenyl)-3-oxo-1-phenylpropyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(4-bromophenyl)-3-oxo-1-phenylpropyl]propanedinitrile | CAS Registry Number: 94360-06-2
Synonyms: STK376631, AC1MQDSM, ACMC-20lyn5, CTK3F4985, MolPort-002-326-630, AKOS005447876, MCULE-9511775091, ST50879196, [3-(4-bromophenyl)-3-oxo-1-phenylpropyl]propanedinitrile, 2-[3-(4-bromophenyl)-3-oxo-1-phenylpropyl]propanedinitrile, [3-(4-bromophenyl)-3-oxo-1-phenylpropyl]methane-1,1-dicarbonitrile

Molecular Formula: C18H13BrN2OMolecular Weight: 353.212620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORVQHQURHYOVKW-UHFFFAOYSA-N

94360-06-2
Propanedinitrile, [3-(4-chlorophenyl)-1-phenyl-2-propenylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylprop-2-enylidene]propanedinitrile | CAS Registry Number: 106763-20-6
Synonyms: ACMC-20maja, CTK0G3237

Molecular Formula: C18H11ClN2Molecular Weight: 290.746340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDSBPWZDVQPHSW-UHFFFAOYSA-N

106763-20-6
Propanedinitrile, [3-(4-chlorophenyl)-3-oxo-1-phenylpropyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(4-chlorophenyl)-3-oxo-1-phenylpropyl]propanedinitrile | CAS Registry Number: 77609-12-2
Synonyms: AC1NFOIF, CTK2G6235, AKOS002344893, 2-[3-(4-chlorophenyl)-3-oxo-1-phenylpropyl]propanedinitrile

Molecular Formula: C18H13ClN2OMolecular Weight: 308.761620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPXDCZUHUYTAFL-UHFFFAOYSA-N

77609-12-2
Propanedinitrile, [3-(4-hydroxyphenyl)-1-methyl-2-propenylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4-hydroxyphenyl)but-3-en-2-ylidene]propanedinitrile | CAS Registry Number: 90936-91-7
Synonyms: ACMC-20ltp5, CTK3G5738

Molecular Formula: C13H10N2OMolecular Weight: 210.231300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZQGFABVTZFPHX-UHFFFAOYSA-N

90936-91-7
Propanedinitrile, [3-(4-methoxyphenyl)-1-phenyl-2-propenylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(4-methoxyphenyl)-1-phenylprop-2-enylidene]propanedinitrile | CAS Registry Number: 104751-33-9
Synonyms: ACMC-20m7k9, CTK0G6057

Molecular Formula: C19H14N2OMolecular Weight: 286.327260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSNUJTDVARFMCO-UHFFFAOYSA-N

104751-33-9
Propanedinitrile, [3-(4-methylphenyl)-3-oxo-1-phenylpropyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-[3-(4-methylphenyl)-3-oxo-1-phenylpropyl]propanedinitrile | CAS Registry Number: 77609-10-0
Synonyms: 2-(3-Oxo-1-phenyl-3-p-tolyl-propyl)-malononitrile, 2-[3-(4-methylphenyl)-3-oxo-1-phenylpropyl]propanedinitrile, AC1MJW3K, AC1Q2JO1, TimTec1_004240, CTK2G0139, MolPort-001-022-994, HMS1546A16, STK756968, AKOS000566736, MCULE-6240898697, BAS 00801646, ST097605, ST4034711, [3-(4-methylphenyl)-3-oxo-1-phenylpropyl]propanedinitrile, A1672/0071301, [3-(4-methylphenyl)-3-oxo-1-phenylpropyl]methane-1,1-dicarbonitrile

Molecular Formula: C19H16N2OMolecular Weight: 288.343140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SZRLNEYBTZVYLT-UHFFFAOYSA-N

77609-10-0
Propanedinitrile, [3-(acetyloxy)-6-methyl-2(1H)-pyridinylidene]- (1 supplier)
Compound Structure IUPAC Name: [2-(dicyanomethylidene)-6-methyl-1H-pyridin-3-yl] acetate | CAS Registry Number: 93093-66-4
Synonyms: ACMC-20lx2f, CTK3F6683

Molecular Formula: C11H9N3O2Molecular Weight: 215.208060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ADVWDDFTDUNRBR-UHFFFAOYSA-N

93093-66-4
Propanedinitrile, [3-(di-2-propenylamino)-2-propenylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-[bis(prop-2-enyl)amino]prop-2-enylidene]propanedinitrile | CAS Registry Number: 78339-24-9
Synonyms: CTK2F9875

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJQXWEFOWVFNKD-UHFFFAOYSA-N

78339-24-9
Propanedinitrile, [3-(dibutylamino)-2-propenylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(dibutylamino)prop-2-enylidene]propanedinitrile | CAS Registry Number: 61600-14-4
Synonyms: CTK2D6559

Molecular Formula: C14H21N3Molecular Weight: 231.336640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPQVPXZKVHPFHQ-UHFFFAOYSA-N

61600-14-4
Propanedinitrile, [3-(dimethylamino)-1-ethoxy-2-propenylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(dimethylamino)-1-ethoxyprop-2-enylidene]propanedinitrile | CAS Registry Number: 98645-41-1
Synonyms: ACMC-20m2hf, AGN-PC-00BU3H, CTK3G7756

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFRPTQQBPYSHJL-UHFFFAOYSA-N

98645-41-1
Propanedinitrile, [3-(dimethylamino)-2-(4-pyridinyl)-2-propenylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(dimethylamino)-2-pyridin-4-ylprop-2-enylidene]propanedinitrile | CAS Registry Number: 122613-33-6
Synonyms: ACMC-20mq53, CTK0F7812

Molecular Formula: C13H12N4Molecular Weight: 224.261180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MMLMEECXZDRMKF-UHFFFAOYSA-N

122613-33-6
Propanedinitrile, [3-(dimethylamino)-2-propenylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(dimethylamino)prop-2-enylidene]propanedinitrile | CAS Registry Number: 1508-12-9
Synonyms: CTK0E8457, MCULE-5550567796

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COMHXTNMJANPSM-UHFFFAOYSA-N

1508-12-9
Propanedinitrile, [3-(ethylamino)-2-nitro-2-propenylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(ethylamino)-2-nitroprop-2-enylidene]propanedinitrile | CAS Registry Number: 62519-16-8
Synonyms: CTK2B8215

Molecular Formula: C8H8N4O2Molecular Weight: 192.174720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HIMAKIXBBCHFMQ-UHFFFAOYSA-N

62519-16-8
Propanedinitrile, [3-(ethylthio)cyclohexylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethylsulfanylcyclohexylidene)propanedinitrile | CAS Registry Number: 62702-84-5
Synonyms: CTK2B4041

Molecular Formula: C11H14N2SMolecular Weight: 206.307260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXQNDUIPLNAWTR-UHFFFAOYSA-N

62702-84-5
Propanedinitrile, [3-(hexahydro-1H-azepin-1-yl)-2-propenylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(azepan-1-yl)prop-2-enylidene]propanedinitrile | CAS Registry Number: 61600-18-8
Synonyms: CTK2D6556

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKIWWZYNSLYNON-UHFFFAOYSA-N

61600-18-8
Propanedinitrile, [3-(trifluoromethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(trifluoromethyl)phenyl]propanedinitrile | CAS Registry Number: 99726-60-0
Synonyms: ACMC-20m2ww, AGN-PC-00RX1U, CTK3G7383

Molecular Formula: C10H5F3N2Molecular Weight: 210.155310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SBAZCTOWLFSHSI-UHFFFAOYSA-N

99726-60-0
Propanedinitrile, [3-[(1,1-dimethylethyl)amino]-2-propenylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(tert-butylamino)prop-2-enylidene]propanedinitrile | CAS Registry Number: 61600-16-6
Synonyms: CTK2D6558

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBNWPJXTJMYDRD-UHFFFAOYSA-N

61600-16-6
Propanedinitrile, [3-[(1-methylethyl)amino]-2-nitro-2-propenylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-nitro-3-(propan-2-ylamino)prop-2-enylidene]propanedinitrile | CAS Registry Number: 62519-17-9
Synonyms: CTK2B8214

Molecular Formula: C9H10N4O2Molecular Weight: 206.201300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XZWYTNBOWWLFCY-UHFFFAOYSA-N

62519-17-9
Propanedinitrile, [3-[(cyanomethyl)methylamino]-2-propenylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-[cyanomethyl(methyl)amino]prop-2-enylidene]propanedinitrile | CAS Registry Number: 61600-21-3
Synonyms: CTK2D6553

Molecular Formula: C9H8N4Molecular Weight: 172.186620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQAHLUTWLBRWAV-UHFFFAOYSA-N

61600-21-3
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