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CHEMICAL products beginning with : P
74101 to 74150 of 116592 results  Page: << Previous 50 Results 1480 1481 1482 [1483] 1484 1485 1486 1487 1488 1489 1490 1491 1492 1493 1494 1495 1496 1497 1498 1499 1500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanedinitrile, (1-naphthalenylhydrazono)- (2 suppliers)1214-33-1
Propanedinitrile, (1-oxo-2,3-diphenyl-7(1H)-indolizinylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-oxo-2,3-diphenylindolizin-7-ylidene)propanedinitrile | CAS Registry Number: 86222-46-0
Synonyms: AGN-PC-001B19, CTK3C7527

Molecular Formula: C23H13N3OMolecular Weight: 347.368820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZJYVHHYJIICNNW-UHFFFAOYSA-N

86222-46-0
Propanedinitrile, (1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)propanedinitrile | CAS Registry Number: 62141-09-7
Synonyms: CTK2C6395

Molecular Formula: C14H8N6Molecular Weight: 260.253520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XODGDPPIIDEUQF-UHFFFAOYSA-N

62141-09-7
Propanedinitrile, (1-phenylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-phenylbutyl)propanedinitrile | CAS Registry Number: 88738-45-8
Synonyms: ACMC-20ldky, AGN-PC-00LBFO, CTK3A6740

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNLRVGQARHAVOM-UHFFFAOYSA-N

88738-45-8
Propanedinitrile, (1-phenylbutylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-phenylbutylidene)propanedinitrile | CAS Registry Number: 68761-08-0
Synonyms: 2-(1-phenylbutylidene)propanedinitrile, AC1N4CRT, CTK1J1764

Molecular Formula: C13H12N2Molecular Weight: 196.247780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JALGCHVDKVHJID-UHFFFAOYSA-N

68761-08-0
Propanedinitrile, (1-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-phenylethyl)propanedinitrile | CAS Registry Number: 51084-12-9
Synonyms: CTK1G5491

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSAGKLLRDSJIIK-UHFFFAOYSA-N

51084-12-9
Propanedinitrile, (1-phenylethyl)-, (R)- (1 supplier)61925-48-2
Propanedinitrile, (1-phenylethyl)-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1-phenylethyl)-2-prop-1-enylpropanedinitrile | CAS Registry Number: 112654-10-1
Synonyms: ACMC-20mgpf, CTK0D1316

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFBLAPYCUPSDHT-UHFFFAOYSA-N

112654-10-1
Propanedinitrile, (1-phenylpentyl)-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1-phenylpentyl)-2-prop-1-enylpropanedinitrile | CAS Registry Number: 112654-16-7
Synonyms: ACMC-20mgpg, CTK0D1315

Molecular Formula: C17H20N2Molecular Weight: 252.354100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISRCQISMTDFVFQ-UHFFFAOYSA-N

112654-16-7
Propanedinitrile, (1-phenylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-phenylpropyl)propanedinitrile | CAS Registry Number: 1846-21-5
Synonyms: 2-(1-Phenylpropyl)malononitrile

Molecular Formula: C12H12N2Molecular Weight: 184.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMSPJXLUDDPVHZ-UHFFFAOYSA-N

1846-21-5
PROPANEDINITRILE, (10-SULFINYL-9(10H)-ANTHRACENYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: 2-(10-sulfinylanthracen-9-ylidene)propanedinitrile | CAS Registry Number: 183486-71-7
Synonyms: CTK0A6083, Propanedinitrile, (10-sulfinyl-9(10H)-anthracenylidene)-

Molecular Formula: C17H8N2OSMolecular Weight: 288.323220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZSSVDFNNSBPFBH-UHFFFAOYSA-N

183486-71-7
Propanedinitrile, (1H-imidazol-2-ylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-imidazol-2-ylmethylidene)propanedinitrile | CAS Registry Number: 82308-51-8
Synonyms: Tyrphostin deriv. 4, AC1NS58X, CHEMBL293482, CTK2I6677, AKOS006352454, 2-(1H-imidazol-2-ylmethylidene)propanedinitrile

Molecular Formula: C7H4N4Molecular Weight: 144.133460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYENSJBDZMHPTB-UHFFFAOYSA-N

82308-51-8
Propanedinitrile, (1H-indazol-5-ylmethylene)- (1 supplier)403660-46-8
Propanedinitrile, (1H-indol-4-ylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-(methylamino)ethanone | CAS Registry Number: 1368922-12-6
Synonyms: AKOS022689987, KB-272326, ethanone,1-(7-ethyl-1h-indol-3-yl)-2-(methylamino)-

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BUXYIDANMRPBGE-UHFFFAOYSA-N

1368922-12-6
Propanedinitrile, (1H-indol-4-ylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-1-(7-chloro-1H-indol-3-yl)ethanone | CAS Registry Number: 1368923-23-2
Synonyms: AKOS022691825, KB-272428, ethanone,2-amino-1-(7-chloro-1h-indol-3-yl)-

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WIMKZKLWKOLWFL-UHFFFAOYSA-N

1368923-23-2
Propanedinitrile, (1H-indol-5-ylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-indol-5-ylmethylidene)propanedinitrile | CAS Registry Number: 133550-09-1
Synonyms: Tyrphostin deriv. 13, ACMC-20muzg, AC1NS59C, CHEMBL294213, CTK0C0329, AKOS006293071, 2-(1H-indol-5-ylmethylidene)propanedinitrile

Molecular Formula: C12H7N3Molecular Weight: 193.204080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXKRFPWLMFBHAV-UHFFFAOYSA-N

133550-09-1
Propanedinitrile, (1H-indol-7-ylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1H-indol-6-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanol | CAS Registry Number: 904432-61-7
Synonyms: 1-(1H-indol-6-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanol, SMR000095217, AC1NSG4C, AGN-PC-0LPV9U, ChemDiv2_006840, MLS000118273, CHEMBL1407078, HMS1388G20, HMS2247A14, AKOS001832262, IDI1_005555, NCGC00086385-02, KB-265109, 1h-indole-6-methanol,a-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-

Molecular Formula: C21H25N3O2Molecular Weight: 351.442100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYIUQFPEBQETSM-UHFFFAOYSA-N

904432-61-7
Propanedinitrile, (1H-indol-7-ylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(1H-indol-6-yl)-2-oxoethyl]piperidin-4-one | CAS Registry Number: 904432-71-9
Synonyms: AGN-PC-03175H, HMS1627E04, CCG-133217, KB-269359, 1-[2-(1H-indol-6-yl)-2-oxoethyl]piperidin-4-one, 4-piperidinone,1-[2-(1h-indol-6-yl)-2-oxoethyl]-

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTKICUNRRTZJET-UHFFFAOYSA-N

904432-71-9
Propanedinitrile, (2,2,2-trichloro-1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,2,2-trichloro-1-phenylethyl)propanedinitrile | CAS Registry Number: 63615-36-1
Synonyms: CTK1I6286, 2-(2,2,2-trichloro-1-phenylethyl)malononitrile, 2-(2,2,2-trichloro-1-phenylethyl)propanedinitrile

Molecular Formula: C11H7Cl3N2Molecular Weight: 273.545680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVORCXICCKETCH-UHFFFAOYSA-N

63615-36-1
Propanedinitrile, (2,2,2-trichloroethylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,2,2-trichloroethylidene)propanedinitrile | CAS Registry Number: 70512-02-6
Synonyms: CTK2H4801

Molecular Formula: C5HCl3N2Molecular Weight: 195.433840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQBGOLIJKCHLMY-UHFFFAOYSA-N

70512-02-6
PROPANEDINITRILE, (2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,2,3,3,4,4,5,5-octafluoropentyl)propanedinitrile | CAS Registry Number: 771561-37-6
Synonyms: CTK2G6810, Propanedinitrile, (2,2,3,3,4,4,5,5-octafluoropentyl)-

Molecular Formula: C8H4F8N2Molecular Weight: 280.117986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VUXCOBBENDQJNZ-UHFFFAOYSA-N

771561-37-6
Propanedinitrile, (2,2-dimethyl-1-phenylpropyl)- (1 supplier)1846-18-0
Propanedinitrile, (2,3,6,7-tetranitro-9H-fluoren-9-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,3,6,7-tetranitrofluoren-9-ylidene)propanedinitrile | CAS Registry Number: 89837-60-5
Synonyms: ACMC-20lr00, CTK2I9699

Molecular Formula: C16H4N6O8Molecular Weight: 408.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZDBMCXZJHNWCBD-UHFFFAOYSA-N

89837-60-5
PROPANEDINITRILE, (2,3-DIHYDRO-1-METHYL-2-OXO-1H-INDOL-3-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-methyl-2-oxo-3H-indol-3-yl)propanedinitrile | CAS Registry Number: 634164-13-9
Synonyms: Propanedinitrile, (2,3-dihydro-1-methyl-2-oxo-1H-indol-3-yl)-, AGN-PC-006ZN7, CTK1I7004

Molecular Formula: C12H9N3OMolecular Weight: 211.219360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VEBDIEGHIUINGA-UHFFFAOYSA-N

634164-13-9
Propanedinitrile, (2,3-dihydro-2-furanyl)- (1 supplier)385437-83-2
Propanedinitrile, (2,3-dihydro-2-oxo-1H-indol-3-yl)[(phenylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-benzylsulfanyl-2-(2-oxo-1,3-dihydroindol-3-yl)propanedinitrile | CAS Registry Number: 138590-09-7
Synonyms: ACMC-20mxtf, CTK0B8013

Molecular Formula: C18H13N3OSMolecular Weight: 319.380320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZHBMKFQIBEMHJ-UHFFFAOYSA-N

138590-09-7
Propanedinitrile, (2,3-dihydro-3-oxo-2,2-diphenyl-1H-inden-1-ylidene)- (1 supplier)183899-78-7
Propanedinitrile, (2,3-dihydro-4H-1-benzothiopyran-4-ylidene)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydrothiochromen-4-ylidene)propanedinitrile | CAS Registry Number: 6251-36-1
Synonyms: AGN-PC-00CKKQ, CTK2B8348

Molecular Formula: C12H8N2SMolecular Weight: 212.270320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHUJYVMRFRCEBN-UHFFFAOYSA-N

6251-36-1
Propanedinitrile, (2,3-dihydro-5,6-dihydroxy-1H-inden-1-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(5,6-dihydroxy-2,3-dihydroinden-1-ylidene)propanedinitrile | CAS Registry Number: 133550-11-5
Synonyms: Tyrphostin deriv. 15, ACMC-20muzh, AC1NS59I, CHEMBL293584, CTK0C0328, DNC004560, 2-(5,6-Dihydroxy-indan-1-ylidene)-malononitrile, 2-(5,6-dihydroxy-2,3-dihydroinden-1-ylidene)propanedinitrile

Molecular Formula: C12H8N2O2Molecular Weight: 212.204120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CDYLNUVNFDZTEB-UHFFFAOYSA-N

133550-11-5
Propanedinitrile, (2,3-dihydro-6-methoxy-3-oxo-1H-inden-1-ylidene)- (4 suppliers)
Compound Structure IUPAC Name: 2-(6-methoxy-3-oxoinden-1-ylidene)propanedinitrile | CAS Registry Number: 507484-59-5
Synonyms: 2-(6-methoxy-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile, SCHEMBL7047609, ZB0813, DB-093126

Molecular Formula: C13H8N2O2Molecular Weight: 224.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XWWIMNVCLJPUSV-UHFFFAOYSA-N

507484-59-5
Propanedinitrile, (2,3-dihydro-7-methoxy-3-oxo-1H-inden-1-ylidene)- (1 supplier)507484-58-4
Propanedinitrile, (2,3-dimethyl-2-cyclopropen-1-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,3-dimethylcycloprop-2-en-1-ylidene)propanedinitrile | CAS Registry Number: 63718-27-4
Synonyms: propanedinitrile, (2,3-dimethyl-2-cyclopropen-1-ylidene)-, AC1LCVAT, (2,3-dimethylcycloprop-2-en-1-ylidene)malononitrile, CTK2A8545, 2-(2,3-dimethylcycloprop-2-en-1-ylidene)propanedinitrile, InChI=1/C8H6N2/c1-5-6(2)8(5)7(3-9)4-10/h1-2H

Molecular Formula: C8H6N2Molecular Weight: 130.146640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUDRDRSIDPJYEH-UHFFFAOYSA-N

63718-27-4
Propanedinitrile, (2,3-diphenyl-1H-inden-1-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,3-diphenylinden-1-ylidene)propanedinitrile | CAS Registry Number: 17932-06-8
Synonyms: AGN-PC-00P1EX, CTK0E3314

Molecular Formula: C24H14N2Molecular Weight: 330.381360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVPOLDGRQQEIGY-UHFFFAOYSA-N

17932-06-8
Propanedinitrile, (2,4,5-trinitro-9H-fluoren-9-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4,5-trinitrofluoren-9-ylidene)propanedinitrile | CAS Registry Number: 100234-45-5
Synonyms: ACMC-20m3ao, AGN-PC-02L89A, CTK0E0283

Molecular Formula: C16H5N5O6Molecular Weight: 363.240800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PCRLUTOARZURFJ-UHFFFAOYSA-N

100234-45-5
Propanedinitrile, (2,4,6-trimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4,6-trimethylphenyl)propanedinitrile | CAS Registry Number: 86489-57-8
Synonyms: AGN-PC-00KSTS, CTK2I3397

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWBARRZDWMPKEU-UHFFFAOYSA-N

86489-57-8
Propanedinitrile, (2,4,7-trinitro-9H-fluoren-9-ylidene)-, compd. with1H-indene (1:1) (1 supplier)667903-93-7
Propanedinitrile, (2,5-dichlorophenyl)[(trimethylsilyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dichlorophenyl)-2-trimethylsilyloxypropanedinitrile | CAS Registry Number: 86145-11-1
Synonyms: CTK2I3697

Molecular Formula: C12H12Cl2N2OSiMolecular Weight: 299.227980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLWGBAIOJCXIFH-UHFFFAOYSA-N

86145-11-1
Propanedinitrile, (2,5-dinitro-9H-fluoren-9-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dinitrofluoren-9-ylidene)propanedinitrile | CAS Registry Number: 15538-88-2
Synonyms: ST4020843, ZINC03112813, ChemDiv1_025170, AC1N1A6T, Oprea1_704578, CTK0B0815, HMS658I02, MolPort-002-694-438, STK752471, AKOS001728757, MCULE-3509427055, 2-(2,5-dinitrofluoren-9-ylidene)propanedinitrile, (2,5-dinitro-9H-fluoren-9-ylidene)propanedinitrile, (2,5-dinitrofluoren-9-ylidene)methane-1,1-dicarbonitrile, A0978/0045730

Molecular Formula: C16H6N4O4Molecular Weight: 318.243240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YKQMEHWBXHAWLY-UHFFFAOYSA-N

15538-88-2
Propanedinitrile, (2,6,8-trinitro-4H-indeno[1,2-b]thien-4-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,6,8-trinitroindeno[1,2-b]thiophen-4-ylidene)propanedinitrile | CAS Registry Number: 54160-18-8
Synonyms: CTK1E3348

Molecular Formula: C14H3N5O6SMolecular Weight: 369.268520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MKGHEUDTPUJHKO-UHFFFAOYSA-N

54160-18-8
Propanedinitrile, (2,6-dimethyl-1,1-dioxido-4H-thiopyran-4-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dimethyl-1,1-dioxothiopyran-4-ylidene)propanedinitrile | CAS Registry Number: 97671-93-7
Synonyms: ACMC-20m1ne, CTK3F2057

Molecular Formula: C10H8N2O2SMolecular Weight: 220.247720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYMVCBWCWBVJAV-UHFFFAOYSA-N

97671-93-7
Propanedinitrile, (2,6-diphenyl-4(1H)-pyrimidinylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-diphenyl-1H-pyrimidin-6-ylidene)propanedinitrile | CAS Registry Number: 63246-84-4
Synonyms: CTK1I7677

Molecular Formula: C19H12N4Molecular Weight: 296.325380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLIIRPGYLBQOOO-UHFFFAOYSA-N

63246-84-4
PROPANEDINITRILE, (2,6-DIPROPYL-4H-PYRAN-4-YLIDENE)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dipropylpyran-4-ylidene)propanedinitrile | CAS Registry Number: 184713-09-5
Synonyms: CTK0A5421, Propanedinitrile, (2,6-dipropyl-4H-pyran-4-ylidene)-

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYQCPPRMWMTPLK-UHFFFAOYSA-N

184713-09-5
Propanedinitrile, (2,7-diamino-9H-fluoren-9-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,7-diaminofluoren-9-ylidene)propanedinitrile | CAS Registry Number: 88066-47-1
Synonyms: AGN-PC-00NEUN, CTK3B8851

Molecular Formula: C16H10N4Molecular Weight: 258.277400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXWZRPXLEXLSTD-UHFFFAOYSA-N

88066-47-1
Propanedinitrile, (2,7-diamino-9H-fluoren-9-ylidene)-, dihydrochloride (1 supplier)88066-48-2
Propanedinitrile, (2,7-dibromo-9H-fluoren-9-ylidene)- (1 supplier)26537-03-1
Propanedinitrile, (2-amino-3-cyano-4H-1-benzopyran-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-amino-3-cyano-4H-chromen-4-yl)propanedinitrile | CAS Registry Number: 89770-20-7
Synonyms: propanedinitrile, (2-amino-3-cyano-4H-1-benzopyran-4-yl)-, ACMC-20lq8n, CTK2J0632

Molecular Formula: C13H8N4OMolecular Weight: 236.228820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DMSVNNLJHUFAFX-UHFFFAOYSA-N

89770-20-7
Propanedinitrile, (2-amino-3-cyano-8-methoxy-4H-1-benzopyran-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-amino-3-cyano-8-methoxy-4H-chromen-4-yl)propanedinitrile | CAS Registry Number: 89770-21-8
Synonyms: ACMC-20lq8o, AGN-PC-00LEY9, CTK2J0631, 2-(2-amino-3-cyano-8-methoxy-4H-chromen-4-yl)malononitrile, 2-(2-amino-3-cyano-8-methoxy-4H-chromen-4-yl)-propanedinitrile

Molecular Formula: C14H10N4O2Molecular Weight: 266.254800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MHJKVBKNJXTABX-UHFFFAOYSA-N

89770-21-8
PROPANEDINITRILE, (2-AMINO-6-BROMO-3-CYANO-4H-1-BENZOPYRAN-4-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-amino-6-bromo-3-cyano-4H-chromen-4-yl)propanedinitrile | CAS Registry Number: 675573-59-8
Synonyms: AC1MD8OX, Maybridge1_004011, CTK1H7479, HMS552O07, MolPort-002-898-406, FM00096, 2-(2-amino-6-bromo-3-cyano-4H-chromen-4-yl)malononitrile, 2-(2-amino-6-bromo-3-cyano-4H-chromen-4-yl)propanedinitrile, Propanedinitrile, (2-amino-6-bromo-3-cyano-4H-1-benzopyran-4-yl)-

Molecular Formula: C13H7BrN4OMolecular Weight: 315.124880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LXQDTMNJKPKLSK-UHFFFAOYSA-N

675573-59-8
PROPANEDINITRILE, (2-ANTHRACENYLMETHYLENE)- (1 supplier)
Compound Structure IUPAC Name: 2-(anthracen-2-ylmethylidene)propanedinitrile | CAS Registry Number: 185693-28-1
Synonyms: CTK0A4308, Propanedinitrile, (2-anthracenylmethylene)-

Molecular Formula: C18H10N2Molecular Weight: 254.285400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSQIXIBCINAIMP-UHFFFAOYSA-N

185693-28-1
PROPANEDINITRILE, (2-AZIDOETHYL)(2E)-2-BUTENYL- (1 supplier)
Compound Structure IUPAC Name: 2-(2-azidoethyl)-2-but-1-enylpropanedinitrile | CAS Registry Number: 649759-76-2
Synonyms: CTK2A0883, Propanedinitrile, (2-azidoethyl)(2E)-2-butenyl-

Molecular Formula: C9H11N5Molecular Weight: 189.217140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBWTZUSUCXVTKQ-UHFFFAOYSA-N

649759-76-2
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