Propanedinitrile, 2,2'-(dimethyl-2,5-cyclohexadiene-1,4-diylidene)bis-,Propanedinitrile, 2,2'-[[4,4,12,12-tetrakis(4-hexylphenyl)-4,7,12,15-tetrahydro-7,7,15,15-tetraoctylbenzo[1'',2'':5,6;4'',5'':5',6']di-s-indaceno[1,2-b:1',2'-b']dithiophene-2,10-diyl]bis[methylidyne(3-oxo-1H-indene-2,1(3H)-diylidene)]]bis- Suppliers & Manufacturers

CHEMICAL products beginning with : P

75301 to 75350 of 117452 results Page:

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PRODUCT NAME

CAS Registry Number

Propanedinitrile, 2,2'-(dimethyl-2,5-cyclohexadiene-1,4-diylidene)bis- (1 supplier)

IUPAC Name: 2-[4-(dicyanomethylidene)-2,3-dimethylcyclohexa-2,5-dien-1-ylidene]propanedinitrile | CAS Registry Number: 138048-66-5
Synonyms: ACMC-20mx3o, AGN-PC-00MXPH, CTK0B8735

Molecular Formula:	C₁₄H₈N₄	Molecular Weight:	232.240120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SJCRNVKTEUSWBO-UHFFFAOYSA-N

138048-66-5

Propanedinitrile, 2,2'-[[4,4,12,12-tetrakis(4-hexylphenyl)-4,7,12,15-tetrahydro-7,7,15,15-tetraoctylbenzo[1'',2'':5,6;4'',5'':5',6']di-s-indaceno[1,2-b:1',2'-b']dithiophene-2,10-diyl]bis[methylidyne(3-oxo-1H-indene-2,1(3H)-diylidene)]]bis- (0 suppliers)

2102603-38-1

Propanedinitrile, 2,2'-[[7,12-dihydro-12-octyl-4,4,7,7-tetrakis(4-octylphenyl)-4H-bisthieno[2',3':3,4]cyclopenta[2,1-b:1',2'-h]carbazole-2,9-diyl]bis[methylidyne(3-oxo-1H-indene-2,1(3H)-diylidene)]]bis- (0 suppliers)

2106853-93-2

Propanedinitrile, 2,2'-[1,3-phenylenebis(chloromethylidyne)]bis- (1 supplier)

108090-23-9

Propanedinitrile, 2,2'-[1,4-phenylenebis(chloromethylidyne)]bis- (1 supplier)

103134-51-6

Propanedinitrile, 2,2'-[2-(hydroxymethyl)-9,10-anthracenediylidene]bis- (1 supplier)

IUPAC Name: 2-[10-(dicyanomethylidene)-3-(hydroxymethyl)anthracen-9-ylidene]propanedinitrile | CAS Registry Number: 108562-20-5
Synonyms: ACMC-20mblg, AGN-PC-00O0S1, CTK0G2689

Molecular Formula:	C₂₁H₁₀N₄O	Molecular Weight:	334.330300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QRXOGNUTCXKCFS-UHFFFAOYSA-N

108562-20-5

PROPANEDINITRILE, 2,2'-[2-METHYL-2-(2-PROPENYL)-1H-INDENE-1,3(2H)-DIYLIDENE]BIS- (1 supplier)

IUPAC Name: 2-[3-(dicyanomethylidene)-2-methyl-2-prop-2-enylinden-1-ylidene]propanedinitrile | CAS Registry Number: 152087-61-1
Synonyms: AGN-PC-01V4H9, CTK4C7305, AG-D-99248, 2-[3-(dicyanomethylidene)-2-methyl-2-prop-2-enylinden-1-ylidene]propanedinitrile

Molecular Formula:	C₁₉H₁₂N₄	Molecular Weight:	296.325380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RXMKOZHQRQGHCN-UHFFFAOYSA-N

152087-61-1

Propanedinitrile, 2,2'-[selenobis[(methylthio)methylidyne]]bis- (1 supplier)

873659-34-8

Propanedinitrile, 2,2'-bicyclo[4.2.0]octane-2,5-diylidenebis- (1 supplier)

IUPAC Name: 2-[5-(dicyanomethylidene)-2-bicyclo[4.2.0]octanylidene]propanedinitrile | CAS Registry Number: 83977-29-1
Synonyms: CTK2I6004

Molecular Formula:	C₁₄H₁₀N₄	Molecular Weight:	234.256000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: APGQZIMAKSFHEV-UHFFFAOYSA-N

83977-29-1

Propanedinitrile, 2,2'-indeno[1,2-b]fluorene-6,12-diylidenebis- (1 supplier)

IUPAC Name: 2-[12-(dicyanomethylidene)indeno[1,2-b]fluoren-6-ylidene]propanedinitrile | CAS Registry Number: 112175-25-4
Synonyms: ACMC-20mfpi, CTK0D2445

Molecular Formula:	C₂₆H₁₀N₄	Molecular Weight:	378.384400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UQNLNOFAHKFOMR-UHFFFAOYSA-N

112175-25-4

Propanedinitrile, 2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylene)- (4 suppliers)

IUPAC Name: 2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)propanedinitrile | CAS Registry Number: 157561-99-4
Synonyms: PROPANEDINITRILE, 2-(1H-PYRROLO[2,3-B]PYRIDIN-3-YLMETHYLENE)-, AC1NTDM0, SCHEMBL6758581, ZINC5997704, AKOS003939619, HE041929, KB-80100, FT-0688232, 2-(1H-Pyrrolo[2,3-b]pyridin-3-ylmethylene)-propanedinitrile, 2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylidene)propanedinitrile, Propanedinitrile,2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylene)-

Molecular Formula:	C₁₁H₆N₄	Molecular Weight:	194.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AICASHFWBSAACD-UHFFFAOYSA-N

157561-99-4

PROPANEDINITRILE, 2-(2-BROMO-1,1,2-TRIMETHYLPROPYL)- (2 suppliers)

IUPAC Name: 2-(3-bromo-2,3-dimethylbutan-2-yl)propanedinitrile | CAS Registry Number: 6129-65-3
Synonyms: AGN-PC-00OUK8, CTK5B3014, AG-G-23213, Propanedinitrile, (2-bromo-1,1,2-trimethylpropyl)-

Molecular Formula:	C₉H₁₃BrN₂	Molecular Weight:	229.116920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AABKPOKGLLQUIU-UHFFFAOYSA-N

6129-65-3

PROPANEDINITRILE, 2-(2-BROMO-1-METHYL-2-PHENYLETHYL)- (2 suppliers)

IUPAC Name: 2-(1-bromo-1-phenylpropan-2-yl)propanedinitrile | CAS Registry Number: 191531-10-9
Synonyms: CTK4E0698, AG-E-39858

Molecular Formula:	C₁₂H₁₁BrN₂	Molecular Weight:	263.133140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEQFWDLHKJAYNJ-UHFFFAOYSA-N

191531-10-9

PROPANEDINITRILE, 2-(2-BROMO-10-IODODECYL)- (2 suppliers)

IUPAC Name: 2-(2-bromo-10-iododecyl)propanedinitrile | CAS Registry Number: 191531-11-0
Synonyms: AGN-PC-00GNQ9, CTK4E0699, AG-E-39859, Propanedinitrile, (2-bromo-10-iododecyl)-

Molecular Formula:	C₁₃H₂₀BrIN₂	Molecular Weight:	411.119770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPYQKIBOCZQLHG-UHFFFAOYSA-N

191531-11-0

PROPANEDINITRILE, 2-(2-BROMO-2-ETHOXYETHYL)- (3 suppliers)

IUPAC Name: 2-(2-bromo-2-ethoxyethyl)propanedinitrile | CAS Registry Number: 191531-13-2
Synonyms: AGN-PC-00OUK9, CTK4E0701, AG-E-39861, Propanedinitrile, (2-bromo-2-ethoxyethyl)-

Molecular Formula:	C₇H₉BrN₂O	Molecular Weight:	217.063160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JAGIHWLUZHYUSX-UHFFFAOYSA-N

191531-13-2

PROPANEDINITRILE, 2-(2-BROMO-2-PHENYLETHYL)- (3 suppliers)

IUPAC Name: 2-(2-bromo-2-phenylethyl)propanedinitrile | CAS Registry Number: 1885-26-3
Synonyms: AGN-PC-00OUK6, CTK4D9811, AG-E-37331, Propanedinitrile, (2-bromo-2-phenylethyl)-

Molecular Formula:	C₁₁H₉BrN₂	Molecular Weight:	249.106560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZUDEDBRPMSPSI-UHFFFAOYSA-N

1885-26-3

PROPANEDINITRILE, 2-(2-BROMOCYCLOHEXYL)- (2 suppliers)

IUPAC Name: 2-(2-bromocyclohexyl)propanedinitrile | CAS Registry Number: 97433-24-4
Synonyms: CTK5H9330, AG-H-97268

Molecular Formula:	C₉H₁₁BrN₂	Molecular Weight:	227.101040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZQODECJBXRAPI-UHFFFAOYSA-N

97433-24-4

PROPANEDINITRILE, 2-(3,5,5-TRIMETHYL-2-CYCLOHEXEN-1-YLIDENE)- (9 suppliers)

IUPAC Name: 2-(3,5,5-trimethylcyclohex-2-en-1-ylidene)propanedinitrile | CAS Registry Number: 23051-44-7
Synonyms: MolPort-003-710-031, HMS1607K17, CID98894, NSC174848, ZINC01716007, 3-Dicyanomethylene-1,5,5-trimethylcyclohexene, C-1668, LS-120053, PB-90193495, (3,5,5-Trimethyl-2-cyclohexen-1-ylidene)propanedinitrile, Phosphoric acid, diethyl 2-(ethylsulfinyl)ethyl ester, Propanedinitrile, (3,5,5-trimethyl-2-cyclohexen-1-ylidene)-, 2-(3,5,5-trimethyl-2-cyclohexen-1-ylidene)malononitrile

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.252960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTUUBOZSGQFLRZ-UHFFFAOYSA-N

23051-44-7

Propanedinitrile, 2-(3-cyano-1,4,5,6-tetrahydro-6-oxo-4-phenyl-2-pyridinyl)-, compd. with 4-methylmorpholine (1:1) (0 suppliers)

IUPAC Name: 2-(5-cyano-2-oxo-4-phenyl-3,4-dihydro-1H-pyridin-6-yl)propanedinitrile;4-methylmorpholine | CAS Registry Number: 477762-37-1
Synonyms: AKOS037656270, 2-(5-Cyano-2-oxo-4-phenyl-3,4-dihydro-1H-pyridin-6-yl)propanedinitrile;4-methylmorpholine

Molecular Formula:	C₂₀H₂₁N₅O₂	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OLBSEDYXFSPZLK-UHFFFAOYSA-N

477762-37-1

Propanedinitrile, 2-(4-morpholinyl)-2-phenyl- (1 supplier)

IUPAC Name: 2-morpholin-4-yl-2-phenylpropanedinitrile | CAS Registry Number: 64906-30-5
Synonyms: NSC288540, AC1L8A3J, CTK2F9088, NSC-288540, 2-morpholin-4-yl-2-phenylpropanedinitrile

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.261820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NAFFADVIUUBWLF-UHFFFAOYSA-N

64906-30-5

PROPANEDINITRILE, 2-(5-CHLORO-1-METHYL-2(1H)-PYRIDINYLIDENE)- (1 supplier)

IUPAC Name: 2-(5-chloro-1-methylpyridin-2-ylidene)propanedinitrile | CAS Registry Number: 917876-91-6
Synonyms: CTK3H9564, Propanedinitrile, 2-(5-chloro-1-methyl-2(1H)-pyridinylidene)-

Molecular Formula:	C₉H₆ClN₃	Molecular Weight:	191.617040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QTWMJKPAFLMSNM-UHFFFAOYSA-N

917876-91-6

PROPANEDINITRILE, 2-(5-CYANO-1-METHYL-2(1H)-PYRIDINYLIDENE)- (1 supplier)

IUPAC Name: 2-(5-cyano-1-methylpyridin-2-ylidene)propanedinitrile | CAS Registry Number: 917876-96-1
Synonyms: CTK3H9562, Propanedinitrile, 2-(5-cyano-1-methyl-2(1H)-pyridinylidene)-

Molecular Formula:	C₁₀H₆N₄	Molecular Weight:	182.181440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WNJODGIYRVFGEN-UHFFFAOYSA-N

917876-96-1

Propanedinitrile, 2-(9,10-dihydro-10-nitro-9-anthracenyl)- (1 supplier)

IUPAC Name: 2-(10-nitro-9,10-dihydroanthracen-9-yl)propanedinitrile | CAS Registry Number: 29925-31-3
Synonyms: (10-nitro-9,10-dihydroanthracen-9-yl)propanedinitrile, NSC157797, AC1L6HEP, CTK1A7958, KST-1A3596, AC1Q2199, AR-1A0358, AG-J-81146, NSC-157797, 2-(10-nitro-9,10-dihydroanthracen-9-yl)propanedinitrile, 9-Anthracenemalononitrile,9,10-dihydro-10-nitro- (8CI); NSC 157797

Molecular Formula:	C₁₇H₁₁N₃O₂	Molecular Weight:	289.288140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SOVJCOFJKPASSR-UHFFFAOYSA-N

29925-31-3

Propanedinitrile, 2-(hydroxymethoxymethylene)-, potassium salt (0 suppliers)

IUPAC Name: potassium;2,2-dicyanoethenoxymethanolate | CAS Registry Number: 142207-83-8
Synonyms: SC-67101

Molecular Formula:	C₅H₃KN₂O₂	Molecular Weight:	162.187820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JNONZFWMGNVYLH-UHFFFAOYSA-N

142207-83-8

PROPANEDINITRILE, 2-[(1,1-DIMETHYLETHYL)(DIPHENYLPHOSPHINYL)METHYL]- (1 supplier)

IUPAC Name: 2-(1-diphenylphosphoryl-2,2-dimethylpropyl)propanedinitrile | CAS Registry Number: 922729-94-0
Synonyms: CTK3H0383, Propanedinitrile, 2-[(1,1-dimethylethyl)(diphenylphosphinyl)methyl]-

Molecular Formula:	C₂₀H₂₁N₂OP	Molecular Weight:	336.367302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARGGNXGYJGZHQI-UHFFFAOYSA-N

922729-94-0

PROPANEDINITRILE, 2-[(2-HYDROXYPHENYL)METHYLENE]- (5 suppliers)

IUPAC Name: 2-[(2-hydroxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 6968-92-9
Synonyms: Salicylidenemalononitrile, Ambcb5151250, NCIOpen2_000306, MALONONITRILE, SALICYLIDENE-, NSC66243, MolPort-002-133-434, NSC 66243, NSC663969, AIDS143355, AIDS-143355, CID23409, BRN 2639993, ZINC00036588, 2-(2-Hydroxybenzylidene)malononitrile, LS-89005, 3-10-00-02254 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₆N₂O	Molecular Weight:	170.167440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHSXHHWBTYNRBD-UHFFFAOYSA-N

6968-92-9

PROPANEDINITRILE, 2-[(2-NITROPHENYL)METHYLENE]- (2 suppliers)

IUPAC Name: 2-[(2-nitrophenyl)methylidene]propanedinitrile | CAS Registry Number: 2826-30-4
Synonyms: Ambcb5119664, (2-Nitrobenzylidene)malononitrile, ARONIS020867, NSC52861, MolPort-000-933-445, NSC 52861, NSC637342, AIDS136215, (2-nitrobenzylidene)propanedinitrile, AIDS-136215, CID17796, BRN 1960548, STK024583, ZINC00046209, MALONONITRILE, (o-NITROBENZYLIDENE)-, LS-88976, Propanedinitrile, ((2-nitrophenyl)methylene)-, 1-09-00-00390 (Beilstein Handbook Reference), 2-(2-(Hydroxy(oxido)amino)benzylidene)malononitrile

Molecular Formula:	C₁₀H₅N₃O₂	Molecular Weight:	199.165600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QGESGQINLPXOJL-UHFFFAOYSA-N

2826-30-4

PROPANEDINITRILE, 2-[(2E)-3-[4-(1,1-DIMETHYLETHYL)PHENYL]-2-METHYL-2-PROPEN-1-YLIDENE]- (8 suppliers)

IUPAC Name: 2-[(E)-3-(4-tert-butylphenyl)-2-methylprop-2-enylidene]propanedinitrile | CAS Registry Number: 300364-84-5
Synonyms: DCTB, trans-2-[3-(4-tert-Butylphenyl)-2-methyl-2-propenylidene]malononitrile, AG-E-98202, AC1O49V8, 87884_FLUKA, CHEBI:64343, B3635, (2E)-2-[3-(4-tert-butylphenyl)-2-methylprop-2-en-1-ylidene]malononitrile, [(2E)-3-(4-tert-butylphenyl)-2-methylprop-2-en-1-ylidene]propanedinitrile, 2-[(E)-3-(4-tert-butylphenyl)-2-methylprop-2-enylidene]propanedinitrile, trans-2-[3-(4-t-butylphenyl)-2-methyl-2-propenylidene]malononitrile

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.338220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OIASAVWSBWJWBR-UKTHLTGXSA-N

300364-84-5

PROPANEDINITRILE, 2-[(2R,3R)-3-BROMOBICYCLO[2.2.1]HEPT-2-YL]-, REL- (2 suppliers)

207740-12-3

PROPANEDINITRILE, 2-[(3-HYDROXYPHENYL)METHYLENE]- (2 suppliers)

IUPAC Name: 2-[(3-hydroxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 7255-96-1
Synonyms: NCIOpen2_000626, NSC74439, CHEBI:222298, MolPort-001-493-025, CID252473, ZINC01620775, UZI/9323315, 2-(3-Hydroxy-benzylidene)-malononitrile, benzylidenemalononitrile (BMN) deriv. 13

Molecular Formula:	C₁₀H₆N₂O	Molecular Weight:	170.167440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEIBHVQFFGGDLC-UHFFFAOYSA-N

7255-96-1

PROPANEDINITRILE, 2-[(3-NITROPHENYL)METHYLENE]- (8 suppliers)

IUPAC Name: 2-[(3-nitrophenyl)methylidene]propanedinitrile | CAS Registry Number: 2826-32-6
Synonyms: (3-Nitrobenzylidene)malononitrile, m-Nitrobenzylidenemalononitrile, Maybridge1_004824, Ambcb5119650, 3-Nitrobenzylidene malononitrile, WLN: WNR C1UYCN&CN, 3-Nitrobenzylidenemalononitrile, NSC 491, TL 240, NSC491, HMS555D06, MolPort-000-933-446, NSC637339, AIDS136213, (3-nitrobenzylidene)propanedinitrile, AIDS-136213, CID17797, Nitrobenzene, 3-(2,2-dicyanoethenyl), BRN 1960457, MALONONITRILE, (m-NITROBENZYLIDENE)-

Molecular Formula:	C₁₀H₅N₃O₂	Molecular Weight:	199.165600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UQMJZLGIKHAOQZ-UHFFFAOYSA-N

2826-32-6

PROPANEDINITRILE, 2-[(4-BROMOPHENYL)METHYLENE]- (8 suppliers)

IUPAC Name: 2-[(4-bromophenyl)methylidene]propanedinitrile | CAS Registry Number: 2826-24-6
Synonyms: NSC532, ARONIS010085, 2-(4-Bromobenzylidene)malononitrile, MolPort-000-925-077, NSC637331, AIDS136205, AIDS-136205, CID219340, ZINC02821228, (P-BROMOBENZYLIDENE)MALONONITRILE, Benzene, 1-bromo-4-(2,2-dicyanoethenyl), 9Y-0818

Molecular Formula:	C₁₀H₅BrN₂	Molecular Weight:	233.064100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MYMFYWGVTXOLRG-UHFFFAOYSA-N

2826-24-6

PROPANEDINITRILE, 2-[(DIPHENYLPHOSPHINYL)(1-METHYLETHYL)METHYL]- (1 supplier)

IUPAC Name: 2-(1-diphenylphosphoryl-2-methylpropyl)propanedinitrile | CAS Registry Number: 922729-91-7
Synonyms: CTK3H0385, Propanedinitrile, 2-[(diphenylphosphinyl)(1-methylethyl)methyl]-

Molecular Formula:	C₁₉H₁₉N₂OP	Molecular Weight:	322.340722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BCOCCTWXGNUTHK-UHFFFAOYSA-N

922729-91-7

PROPANEDINITRILE, 2-[(DIPHENYLPHOSPHINYL)(4-METHOXYPHENYL)METHYL]- (1 supplier)

IUPAC Name: 2-[diphenylphosphoryl-(4-methoxyphenyl)methyl]propanedinitrile | CAS Registry Number: 922729-96-2
Synonyms: CTK3H0381, Propanedinitrile, 2-[(diphenylphosphinyl)(4-methoxyphenyl)methyl]-

Molecular Formula:	C₂₃H₁₉N₂O₂P	Molecular Weight:	386.382922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PIPURFQSHBAKKU-UHFFFAOYSA-N

922729-96-2

PROPANEDINITRILE, 2-[(DIPHENYLPHOSPHINYL)-2-NAPHTHALENYLMETHYL]- (1 supplier)

IUPAC Name: 2-[diphenylphosphoryl(naphthalen-2-yl)methyl]propanedinitrile | CAS Registry Number: 922729-97-3
Synonyms: Propanedinitrile, 2-[(diphenylphosphinyl)-2-naphthalenylmethyl]-, AGN-PC-00RXJD, CTK3H0380

Molecular Formula:	C₂₆H₁₉N₂OP	Molecular Weight:	406.415622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUKSKAWQRZDOPH-UHFFFAOYSA-N

922729-97-3

PROPANEDINITRILE, 2-[(DIPHENYLPHOSPHINYL)PHENYLMETHYL]- (1 supplier)

IUPAC Name: 2-[diphenylphosphoryl(phenyl)methyl]propanedinitrile | CAS Registry Number: 922729-95-1
Synonyms: CTK3H0382, Propanedinitrile, 2-[(diphenylphosphinyl)phenylmethyl]-

Molecular Formula:	C₂₂H₁₇N₂OP	Molecular Weight:	356.356942 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OKMIOILVKYOLTF-UHFFFAOYSA-N

922729-95-1

PROPANEDINITRILE, 2-[[2-[2-[4-(DIBUTYLAMINO)PHENYL]DIAZENYL]-4-METHOXY-5-THIAZOLYL]METHYLENE]- (1 supplier)

IUPAC Name: 2-[[2-[[4-(dibutylamino)phenyl]diazenyl]-4-methoxy-1,3-thiazol-5-yl]methylidene]propanedinitrile | CAS Registry Number: 153196-70-4
Synonyms: CTK4C7751, AG-E-00750

Molecular Formula:	C₂₂H₂₆N₆OS	Molecular Weight:	422.546440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IFCAKKJLVBCVGL-UHFFFAOYSA-N

153196-70-4

PROPANEDINITRILE, 2-[[4-[[4-(2-METHOXYETHOXY)PHENYL](1-METHYLPROPYL)AMINO]PHENYL]METHYLENE]- (1 supplier)

IUPAC Name: 2-[[4-[N-butan-2-yl-4-(2-methoxyethoxy)anilino]phenyl]methylidene]propanedinitrile | CAS Registry Number: 153196-59-9
Synonyms: CTK4C7746, AG-E-00744

Molecular Formula:	C₂₃H₂₅N₃O₂	Molecular Weight:	375.463500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XJUKDWIXHUVGQU-UHFFFAOYSA-N

153196-59-9

PROPANEDINITRILE, 2-[[4-[BIS(2-HYDROXYETHYL)AMINO]PHENYL]METHYLENE]- (9 suppliers)

IUPAC Name: 2-[[4-[bis(2-hydroxyethyl)amino]phenyl]methylidene]propanedinitrile | CAS Registry Number: 63619-34-1
Synonyms: 4-(2,2-Dicyanovinyl)-N-bis(hydroxyethyl)aniline, 632279_ALDRICH, CTK5B9572, AG-G-36481, 4-[BIS(2-HYDROXYETHYL)AMINO]BENZYLIDENEMALONONITRILE

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.287800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CYBYVNMREDBMAT-UHFFFAOYSA-N

63619-34-1

PROPANEDINITRILE, 2-[[4-[BUTYL[4-(2-METHOXYETHOXY)PHENYL]AMINO]PHENYL]METHYLENE]- (1 supplier)

IUPAC Name: 2-[[4-[N-butyl-4-(2-methoxyethoxy)anilino]phenyl]methylidene]propanedinitrile | CAS Registry Number: 153196-58-8
Synonyms: CTK4C7745, AG-E-00743

Molecular Formula:	C₂₃H₂₅N₃O₂	Molecular Weight:	375.463500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KTFJJYNVRXORAJ-UHFFFAOYSA-N

153196-58-8

PROPANEDINITRILE, 2-[1-(2,6-DIFLUOROPHENYL)ETHYLIDENE]- (2 suppliers)

IUPAC Name: 2-[1-(2,6-difluorophenyl)ethylidene]propanedinitrile | CAS Registry Number: 917590-51-3
Synonyms: CTK3I0302, Propanedinitrile, 2-[1-(2,6-difluorophenyl)ethylidene]-

Molecular Formula:	C₁₁H₆F₂N₂	Molecular Weight:	204.175546 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BJZUYHNYCBRYCH-UHFFFAOYSA-N

917590-51-3

PROPANEDINITRILE, 2-[1-(DIPHENYLPHOSPHINYL)-2,2-DIMETHYLBUTYL]- (1 supplier)

IUPAC Name: 2-(1-diphenylphosphoryl-2,2-dimethylbutyl)propanedinitrile | CAS Registry Number: 922729-92-8
Synonyms: CTK3H0384, Propanedinitrile, 2-[1-(diphenylphosphinyl)-2,2-dimethylbutyl]-

Molecular Formula:	C₂₁H₂₃N₂OP	Molecular Weight:	350.393882 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FFVIFTVBOHCNEL-UHFFFAOYSA-N

922729-92-8

PROPANEDINITRILE, 2-[1-(DIPHENYLPHOSPHINYL)BUTYL]- (1 supplier)

IUPAC Name: 2-(1-diphenylphosphorylbutyl)propanedinitrile | CAS Registry Number: 922729-90-6
Synonyms: CTK3H0386, Propanedinitrile, 2-[1-(diphenylphosphinyl)butyl]-

Molecular Formula:	C₁₉H₁₉N₂OP	Molecular Weight:	322.340722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWXILXRYRXSZKJ-UHFFFAOYSA-N

922729-90-6

PROPANEDINITRILE, 2-[1-(DIPHENYLPHOSPHINYL)CYCLOBUTYL]- (1 supplier)

IUPAC Name: 2-(1-diphenylphosphorylcyclobutyl)propanedinitrile | CAS Registry Number: 922729-99-5
Synonyms: Propanedinitrile, 2-[1-(diphenylphosphinyl)cyclobutyl]-, AGN-PC-00RXJC, CTK3H0379

Molecular Formula:	C₁₉H₁₇N₂OP	Molecular Weight:	320.324842 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYUHDONOEPDULE-UHFFFAOYSA-N

922729-99-5

PROPANEDINITRILE, 2-[1-(DIPHENYLPHOSPHINYL)PROPYL]- (1 supplier)

IUPAC Name: 2-(1-diphenylphosphorylpropyl)propanedinitrile | CAS Registry Number: 922729-89-3
Synonyms: CTK3H0387, Propanedinitrile, 2-[1-(diphenylphosphinyl)propyl]-

Molecular Formula:	C₁₈H₁₇N₂OP	Molecular Weight:	308.314142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PQDBUURBVKDPGE-UHFFFAOYSA-N

922729-89-3

Propanedinitrile, 2-[1-[2-[[[5-(1-piperidinylmethyl)-2-furanyl]methyl]amino]ethyl]-2-imidazolidinylidene]- (1 supplier)

IUPAC Name: 2-[1-[2-[[5-(piperidin-1-ylmethyl)furan-2-yl]methylamino]ethyl]imidazolidin-2-ylidene]propanedinitrile | CAS Registry Number: 135017-30-0
Synonyms: AC1L2ZWH, CHEMBL154211, CHEBI:356804, KB-80101, 2-[1-[2-[[5-(piperidin-1-ylmethyl)furan-2-yl]methylamino]ethyl]imidazolidin-2-ylidene]propanedinitrile, Propanedinitrile,2-[1-[2-[[[5-(1-piperidinylmethyl)-2-furanyl]methyl]amino]ethyl]-2-imidazolidinylidene]-

Molecular Formula:	C₁₉H₂₆N₆O	Molecular Weight:	354.449340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OKPXRTAMAGECKK-UHFFFAOYSA-N

135017-30-0

PROPANEDINITRILE, 2-[1-[4-(METHYLSULFONYL)PHENYL]ETHYLIDENE]- (2 suppliers)

IUPAC Name: 2-[1-(4-methylsulfonylphenyl)ethylidene]propanedinitrile | CAS Registry Number: 917590-50-2
Synonyms: CTK3I0303, Propanedinitrile, 2-[1-[4-(methylsulfonyl)phenyl]ethylidene]-

Molecular Formula:	C₁₂H₁₀N₂O₂S	Molecular Weight:	246.285000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYGZTDBVLQYIDY-UHFFFAOYSA-N

917590-50-2

Propanedinitrile, 2-[2-(1,1-dimethylethyl)-6-[2-(2,3,6,7-tetrahydro-1,1,6,6-tetramethyl-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]- (0 suppliers)

Synonyms: ZINC584578756, 2-[2-(1,1-dimethylethyl)-6-[2-(2,3,6,7-tetrahydro-1,1,6,6-tetramethyl-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]-Propanedinitrile

Molecular Formula:	C₃₀H₄₁NO	Molecular Weight:	431.664 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYDHBYXLNJLECS-ZHACJKMWSA-N

434938-12-2

PROPANEDINITRILE, 2-[2-(4-MORPHOLINYL)-2-OXOETHYL]-2-(2,2,2-TRIFLUOROETHYL)- (1 supplier)

IUPAC Name: 2-(2-morpholin-4-yl-2-oxoethyl)-2-(2,2,2-trifluoroethyl)propanedinitrile | CAS Registry Number: 922507-98-0
Synonyms: Propanedinitrile, 2-[2-(4-morpholinyl)-2-oxoethyl]-2-(2,2,2-trifluoroethyl)-, AGN-PC-00SD47, CTK3G0340

Molecular Formula:	C₁₁H₁₂F₃N₃O₂	Molecular Weight:	275.227090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RRCCKELQXKAJND-UHFFFAOYSA-N

922507-98-0

PROPANEDINITRILE, 2-[2-(ACETYLOXY)-2-BROMOETHYL]- (2 suppliers)

IUPAC Name: (1-bromo-3,3-dicyanopropyl) acetate | CAS Registry Number: 191531-12-1
Synonyms: CTK4E0700, AG-E-39860

Molecular Formula:	C₇H₇BrN₂O₂	Molecular Weight:	231.046680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CJQOXCMGAMMFMA-UHFFFAOYSA-N

191531-12-1

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