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CHEMICAL products beginning with : P
75451 to 75500 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,(3,4-DIAMINO-2,4-CYCLOPENTADIEN-1-YLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-diaminocyclopenta-2,4-dien-1-ylidene)propanedinitrile | CAS Registry Number: 503550-50-3
Synonyms: Propanedinitrile, (3,4-diamino-2,4-cyclopentadien-1-ylidene)- (9CI), CTK1G7682, AG-F-69255

Molecular Formula: C8H6N4Molecular Weight: 158.160040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YMMANEBOZIRJIG-UHFFFAOYSA-N

503550-50-3
PROPANEDINITRILE,(3,4-DIHYDROXY-2,4-CYCLOPENTADIEN-1-YLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxycyclopenta-2,4-dien-1-ylidene)propanedinitrile | CAS Registry Number: 503550-51-4
Synonyms: CTK8I9121, AKOS027408738, AK451867, OR274623, 2-(3,4-Dihydroxycyclopenta-2,4-dien-1-ylidene)malononitrile

Molecular Formula: C8H4N2O2Molecular Weight: 160.132 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLAGCCOSAQATAI-UHFFFAOYSA-N

503550-51-4
PROPANEDINITRILE,(3,4-DIMERCAPTO-2,5-DIOXO-3-CYCLOPENTEN-1-YLIDENE)- (3 suppliers)714192-98-0
Propanedinitrile,(3-cyano-1,4,5,6-tetrahydro-6-oxo-5-phenyl-2-pyridinyl)- (1 supplier)188963-81-7
PROPANEDINITRILE,(3-HYDROXY-2-BUTENYLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-3-hydroxybut-2-enylidene]propanedinitrile | CAS Registry Number: 66780-24-3

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDVWJVCPTYLWCQ-KXFIGUGUSA-N

66780-24-3
PROPANEDINITRILE,(3-METHOXY-2-ALLYLIDENE)- (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyprop-2-enylidene)propanedinitrile | CAS Registry Number: 52718-96-4
Synonyms: 3-Methoxyallylidenemalonitrile, (3-Methoxyallylidene)malononitrile, EINECS 258-129-5, 1,1-Dicyano-4-methoxy-1,3-butadiene, CID103675, (3-Methoxy-2-propenylidene)propanedinitrile, LS-120028, Propanedinitrile, (3-methoxy-2-propenylidene)-, Propanedinitrile, 2-(3-methoxy-2-propen-1-ylidene)-

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MALUIHGUZRXIGV-UHFFFAOYSA-N

52718-96-4
PROPANEDINITRILE,(3-OXO-1-BUTENYL)- (3 suppliers)66780-30-1
PROPANEDINITRILE,(3-OXOBUTYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-oxobutyl)propanedinitrile | CAS Registry Number: 136634-48-5
Synonyms: Propanedinitrile, (3-oxobutyl)- (9CI), ACMC-20mw8l, AGN-PC-003IKZ, CTK0G9917, Propanedinitrile, (3-oxobutyl)-, AG-D-74572

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVKCWJSACKDYLP-UHFFFAOYSA-N

136634-48-5
Propanedinitrile,(4,5-dihydro-5-hydroxy-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)- (1 supplier)62564-82-3
Propanedinitrile,(4-amino-5-cyano-1,3-dithiaspiro[5.5]undec-4-en-2-ylidene)- (1 supplier)825645-49-6
Propanedinitrile,(4-amino-5-cyano-3-phenyl-1-thia-3-azaspiro[5.5]undec-4-en-2-ylidene)- (1 supplier)825645-82-7
Propanedinitrile,(4-cyano-1,2-dihydro-5-hydroxy-2-oxo-3H-pyrrol-3-ylidene)-,monopotassium salt (1 supplier)875283-78-6
PROPANEDINITRILE,(4-CYANO-2,6-DIPHENYL-PYRIDIN-3-YL)- (3 suppliers)313277-38-2
Propanedinitrile,(4-methoxy-7-methyl-5H-furo[3,2-g][1]benzopyran-5-ylidene)- (1 supplier)112614-74-1
Propanedinitrile,(5,10-dimethyl-2,4,10,12-cyclotetradecatetraene-6,8-diyn-1-ylidene)-,(E,E,Z,Z)- (1 supplier)108574-70-5
Propanedinitrile,(6-chloro-2,3-dihydro-7-methyl-1,1-dioxido-1,4,2-benzodithiazin-3-yl)-,compd. with N,N-dimethyl-4-pyridinamine (1:1) (1 supplier)655241-05-7
PROPANEDINITRILE,(6-METHYL-2(3H)-BENZOTHIAZOLYLIDENE)- (4 suppliers)
Compound Structure IUPAC Name: 2-(6-methyl-3H-1,3-benzothiazol-2-ylidene)propanedinitrile | CAS Registry Number: 39266-32-5
Synonyms: CTK8I5648, Propanedinitrile,(6-methyl-2 -

Molecular Formula: C11H7N3SMolecular Weight: 213.258380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LACCITDMJISDSS-UHFFFAOYSA-N

39266-32-5
PROPANEDINITRILE,(7-ETHOXY-8-OXABICYCLO[3.2.1]OCT-2-YLIDENE)-,ENDO- (3 suppliers)
Compound Structure IUPAC Name: 2-[(1R,5S,6S)-6-ethoxy-8-oxabicyclo[3.2.1]octan-4-ylidene]propanedinitrile | CAS Registry Number: 159149-18-5
Synonyms: ZARGLQSWIKZEBG-USWWRNFRSA-N, Propanedinitrile, (7-ethoxy-8-oxabicyclo[3.2.1]oct-2-ylidene)-, endo- (9CI)

Molecular Formula: C12H14N2O2Molecular Weight: 218.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZARGLQSWIKZEBG-USWWRNFRSA-N

159149-18-5
PROPANEDINITRILE,(7-ETHOXY-8-OXABICYCLO[3.2.1]OCT-2-YLIDENE)-,EXO- (3 suppliers)
Compound Structure IUPAC Name: 2-(6-ethoxy-8-oxabicyclo[3.2.1]octan-4-ylidene)propanedinitrile | CAS Registry Number: 159149-17-4
Synonyms: AKOS027399324, AK439094, HE315346, 2-(7-Ethoxy-8-oxabicyclo[3.2.1]octan-2-ylidene)malononitrile

Molecular Formula: C12H14N2O2Molecular Weight: 218.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZARGLQSWIKZEBG-UHFFFAOYSA-N

159149-17-4
Propanedinitrile,(9,14-dimethyl-2,4,6,8,14,16,18-cyclononadecaheptaene-10,12-diyn-1-ylidene)-, (E,E,Z,Z,E,E,E)- (1 supplier)111786-92-6
Propanedinitrile,(9-amino-10-cyano-1,6,8-trithia-4-azaspiro[4.5]dec-9-en-7-ylidene)- (1 supplier)825645-53-2
Propanedinitrile,(9-amino-10-cyano-1-oxa-6,8-dithia-4-azaspiro[4.5]dec-9-en-7-ylidene)- (1 supplier)825645-51-0
Propanedinitrile,(9-amino-10-cyano-6,8-dithia-1,4-diazaspiro[4.5]dec-9-en-7-ylidene)- (1 supplier)825645-55-4
Propanedinitrile,(9-amino-10-cyano-6,8-dithiaspiro[4.5]dec-9-en-7-ylidene)- (1 supplier)825645-47-4
Propanedinitrile,(9-amino-10-cyano-8-phenyl-1,6-dithia-4,8-diazaspiro[4.5]dec-9-en-7-ylidene)- (1 supplier)825645-67-8
Propanedinitrile,(9-amino-10-cyano-8-phenyl-1-oxa-6-thia-4,8-diazaspiro[4.5]dec-9-en-7-ylidene)- (1 supplier)825645-65-6
Propanedinitrile,(9-amino-10-cyano-8-phenyl-6-thia-8-azaspiro[4.5]dec-9-en-7-ylidene)- (1 supplier)825645-79-2
PROPANEDINITRILE,(AMINO-3-FURANYLMETHYLENE)- (3 suppliers)
Compound Structure IUPAC Name: 2-[amino(furan-3-yl)methylidene]propanedinitrile | CAS Registry Number: 67945-79-3
Synonyms: CTK9A0385, AKOS027412230, AK456925, HE379023, 2-(Amino(furan-3-yl)methylene)malononitrile

Molecular Formula: C8H5N3OMolecular Weight: 159.148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QEDFKJWDOCYUSR-UHFFFAOYSA-N

67945-79-3
PROPANEDINITRILE,(AMINO-FURAN-2-YLMETHYLENE)- (3 suppliers)
Compound Structure IUPAC Name: 2-[amino(furan-2-yl)methylidene]propanedinitrile | CAS Registry Number: 67945-78-2
Synonyms: SCHEMBL11840252

Molecular Formula: C8H5N3OMolecular Weight: 159.144800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJBPXLHRBJNSDR-UHFFFAOYSA-N

67945-78-2
PROPANEDINITRILE,(CYCLOHEXYLHYDROXYMETHYLENE)- (5 suppliers)
Compound Structure IUPAC Name: 2-[cyclohexyl(hydroxy)methylidene]propanedinitrile | CAS Registry Number: 553672-03-0
Synonyms: Propanedinitrile, (cyclohexylhydroxymethylene)- (9CI), CTK1G8657, AG-F-93504

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCHGDYPJCSCORE-UHFFFAOYSA-N

553672-03-0
Propanedinitrile,(octahydro-4a-methyl-5-oxo-2(1H)-naphthalenylidene)-, cis- (1 supplier)62673-04-5
Propanedinitrile,[(1',3'-diethylspiro[cyclohexane-1,2'(3'H)-[1H]perimidin]-6'-yl)methylene]- (1 supplier)827037-67-2
Propanedinitrile,[(1,2,3,4-tetrahydro-2,2,4-trimethyl-6-quinolinyl)methylene]- (1 supplier)106686-74-2
Propanedinitrile,[(1,3-didodecyl-2,3-dihydro-2,2-dimethyl-1H-perimidin-6-yl)methylene]- (1 supplier)827037-70-7
Propanedinitrile,[(1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)ethylidene]- (1 supplier)39578-93-3
Propanedinitrile,[(1,3-diethyl-2,3-dihydro-2,2-dimethyl-1H-perimidin-6-yl)methylene]- (1 supplier)827037-23-0
Propanedinitrile,[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]propanedinitrile | CAS Registry Number: 92968-17-7
Synonyms: MLS001011175, STK370628, SMR000353142, [(2Z)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]propanedinitrile, 2-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]propanedinitrile, AC1M4CWQ, CHEMBL1378062, BDBM73719, cid_2305347, MolPort-000-241-296, HMS1769N01, HMS2615P09, BBL001192, MFCD00193783, ZINC12512831, AKOS001015722, T8435, AB00589105-03, 2-(1,3,3-Trimethylindoline-2-ylidene)ethylidenemalononitrile, 2-[(2Z)-2-(1,3,3-trimethyl-2-indolylidene)ethylidene]propanedinitrile

Molecular Formula: C16H15N3Molecular Weight: 249.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLAVCESZOIGIIB-DHDCSXOGSA-N

92968-17-7
Propanedinitrile,[(1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethyl-6-quinolinyl)methylene]- (1 supplier)106687-00-7
PROPANEDINITRILE,[(1-METHYL-1H-IMIDAZOL-2-YL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(1-methylimidazol-2-yl)methyl]propanedinitrile | CAS Registry Number: 771546-80-6

Molecular Formula: C8H8N4Molecular Weight: 160.175920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXBSAGRFCVZQHE-UHFFFAOYSA-N

771546-80-6
PROPANEDINITRILE,[(1-METHYL-1H-IMIDAZOL-2-YL)METHYLENE]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(1-methylimidazol-2-yl)methylidene]propanedinitrile | CAS Registry Number: 771565-29-8

Molecular Formula: C8H6N4Molecular Weight: 158.160040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGNYNLVVODIMFC-UHFFFAOYSA-N

771565-29-8
PROPANEDINITRILE,[(1-METHYL-1H-IMIDAZOL-5-YL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-methylimidazol-4-yl)methyl]propanedinitrile | CAS Registry Number: 771550-81-3

Molecular Formula: C8H8N4Molecular Weight: 160.175920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLHJSSKNTFKYCQ-UHFFFAOYSA-N

771550-81-3
PROPANEDINITRILE,[(1-METHYL-1H-IMIDAZOL-5-YL)METHYLENE]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-methylimidazol-4-yl)methylidene]propanedinitrile | CAS Registry Number: 714199-32-3
Synonyms: AKOS027413136, AK458172, HE382515, 2-((1-Methyl-1H-imidazol-5-yl)methylene)malononitrile

Molecular Formula: C8H6N4Molecular Weight: 158.164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHTZJZKDTKGLFA-UHFFFAOYSA-N

714199-32-3
PROPANEDINITRILE,[(1-METHYL-1H-INDOL-3-YL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(1-methylindol-3-yl)methyl]propanedinitrile | CAS Registry Number: 771562-50-6
Synonyms: AKOS027415123, AK460858, HE387642, 2-((1-Methyl-1H-indol-3-yl)methyl)malononitrile

Molecular Formula: C13H11N3Molecular Weight: 209.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUVGXICUJYEHTH-UHFFFAOYSA-N

771562-50-6
PROPANEDINITRILE,[(1-METHYL-1H-PYRROL-2-YL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(1-methylpyrrol-2-yl)methyl]propanedinitrile | CAS Registry Number: 676274-90-1
Synonyms: CTK9A0061, AKOS027412129, AK456789, HE378653, 2-((1-Methyl-1H-pyrrol-2-yl)methyl)malononitrile

Molecular Formula: C9H9N3Molecular Weight: 159.192 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBEIMDMRKKJFHY-UHFFFAOYSA-N

676274-90-1
PROPANEDINITRILE,[(1R,2S,5R)-2-METHYL-5-(1-METHYLVINYL)-3-OXOCYCLOHEXYL]- (3 suppliers)807368-54-3
PROPANEDINITRILE,[(1R,4R)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YLIDENE]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]propanedinitrile | CAS Registry Number: 647016-73-7
Synonyms: Propanedinitrile,[ -1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene]-

Molecular Formula: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLBMDGPAQRZPTH-MFKMUULPSA-N

647016-73-7
Propanedinitrile,[(1R,5R,8S)-8-phenylbicyclo[3.2.2]nona-3,6-dien-2-ylidene]-, rel- (1 supplier)850873-70-0
PROPANEDINITRILE,[(2,3,3-TRIMETHYL-1-CYCLOHEXEN-1-YL)METHYLENE]- (3 suppliers)771575-86-1
PROPANEDINITRILE,[(2,3,4-TRIHYDROXYPHENYL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2,3,4-trihydroxyphenyl)methyl]propanedinitrile | CAS Registry Number: 771559-06-9
Synonyms: AKOS027415114, 2-(2,3,4-Trihydroxybenzyl)malononitrile, AK460848, OR339740

Molecular Formula: C10H8N2O3Molecular Weight: 204.185 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RYOGTBFZHXKVDG-UHFFFAOYSA-N

771559-06-9
PROPANEDINITRILE,[(2,3,4-TRIHYDROXYPHENYL)METHYLENE]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2,3,4-trihydroxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 771574-69-7
Synonyms: SCHEMBL10517799, AKOS027415132, AK460873, OR339765, 2-(2,3,4-Trihydroxybenzylidene)malononitrile

Molecular Formula: C10H6N2O3Molecular Weight: 202.169 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UTZAXOFRFVDDQD-UHFFFAOYSA-N

771574-69-7
75451 to 75500 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
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