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CHEMICAL products beginning with : P
71851 to 71900 of 110215 results  Page: << Previous 50 Results 1420 1421 1422 1423 1424 1425 1426 1427 1428 1429 1430 1431 1432 1433 1434 1435 1436 1437 [1438] 1439 1440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propanedinitrile, [(3,4,4-trimethyl-2-oxazolidinylidene)ethylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(3,4,4-trimethyl-1,3-oxazolidin-2-ylidene)ethylidene]propanedinitrile | CAS Registry Number: 68452-51-7
Synonyms: AGN-PC-0D3UXQ, CTK1H5955

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJLBHHFKYPOPSJ-UHFFFAOYSA-N

68452-51-7
Propanedinitrile, [(3,4-dichlorophenyl)phenylmethylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(3,4-dichlorophenyl)-phenylmethylidene]propanedinitrile | CAS Registry Number: 89482-99-5
Synonyms: ACMC-20lmqq, CTK2J5107

Molecular Formula: C16H8Cl2N2Molecular Weight: 299.154120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZMKDMIQUMSSKO-UHFFFAOYSA-N

89482-99-5
Propanedinitrile, [(3,5-dinitro-2-thienyl)(5-nitro-2-thienyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3,5-dinitrothiophen-2-yl)-(5-nitrothiophen-2-yl)methylidene]propanedinitrile | CAS Registry Number: 144039-79-2
Synonyms: ACMC-20n3ja, CTK0B3628

Molecular Formula: C12H3N5O6S2Molecular Weight: 377.312120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XPNPPQHSNSLIPW-UHFFFAOYSA-N

144039-79-2
PROPANEDINITRILE, [(3-CHLORO-2-THIENYL)METHOXYMETHYLENE]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-chlorothiophen-2-yl)methoxymethylidene]propanedinitrile | CAS Registry Number: 587868-19-7
Synonyms: CTK1D9913, Propanedinitrile, [(3-chloro-2-thienyl)methoxymethylene]-

Molecular Formula: C9H5ClN2OSMolecular Weight: 224.666800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYFGSXQQIIZKBD-UHFFFAOYSA-N

587868-19-7
Propanedinitrile, [(3-ethyl-4-methyl-2(3H)-thiazolylidene)ethylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-ethyl-4-methyl-1,3-thiazol-2-ylidene)ethylidene]propanedinitrile | CAS Registry Number: 115240-86-3
Synonyms: ACMC-20ml5p, CTK0C6504

Molecular Formula: C11H11N3SMolecular Weight: 217.290140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJODSBGBPRDKEY-UHFFFAOYSA-N

115240-86-3
Propanedinitrile, [(3-fluorophenyl)methyl]- (1 supplier)526222-63-9
Propanedinitrile, [(3-hydroxy-4-methoxyphenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-hydroxy-4-methoxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 89607-58-9
Synonyms: ZINC00068542, ACMC-20lo8i, AC1LEZ5I, CBMicro_011382, Oprea1_808014, CHEMBL78302, CTK2J3261, MolPort-000-933-743, SMSF0003896, STK327993, AKOS001309150, CB14854, MCULE-1273790076, benzylidenemalononitrile (BMN) deriv. 15, BIM-0011453.P001, 41216P, (3-hydroxy-4-methoxybenzylidene)propanedinitrile, T5654122, 2-[(3-hydroxy-4-methoxyphenyl)methylidene]propanedinitrile, A1788/0075736

Molecular Formula: C11H8N2O2Molecular Weight: 200.193420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANCMUMYWPOMTIR-UHFFFAOYSA-N

89607-58-9
Propanedinitrile, [(3-methoxyphenyl)hydrazono]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-methoxyphenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 1208-93-1
Synonyms: SCHEMBL923194, FQOMUIUFPHDVGP-UHFFFAOYSA-N, ZINC5918630, AKOS003581685, 2-[(3-methoxyphenyl)hydrazono]malononitrile, (3-methoxyphenyl)carbonohydrazonoyl dicyanide, 2-[(3-methoxyphenyl)-hydrazono]malononitrile, 2-[2-(3-Methoxyphenyl)hydrazono]malononitrile

Molecular Formula: C10H8N4OMolecular Weight: 200.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FQOMUIUFPHDVGP-UHFFFAOYSA-N

1208-93-1
Propanedinitrile, [(3-methylphenyl)hydrazono]- (1 supplier)3722-14-3
Propanedinitrile, [(4,5-dihydro-3-phenyl-1H-pyrazol-4-yl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-phenyl-4,5-dihydro-1H-pyrazol-4-yl)methylidene]propanedinitrile | CAS Registry Number: 139677-61-5
Synonyms: ACMC-20mz4m, CTK0F1980

Molecular Formula: C13H10N4Molecular Weight: 222.245300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLXWESSAKIITIC-UHFFFAOYSA-N

139677-61-5
Propanedinitrile, [(4-acetyl-3-hydroxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-acetyl-3-hydroxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 138248-71-2
Synonyms: ACMC-20mxd1, CTK0B8514

Molecular Formula: C12H8N2O2Molecular Weight: 212.204120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTAGNLGMXJGTGE-UHFFFAOYSA-N

138248-71-2
Propanedinitrile, [(4-aminophenyl)hydrazono]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-aminophenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 65114-17-2
Synonyms: CTK1I3497

Molecular Formula: C9H7N5Molecular Weight: 185.185380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZJCKZLWHMYMOPO-UHFFFAOYSA-N

65114-17-2
Propanedinitrile, [(4-aminophenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-aminophenyl)methylidene]propanedinitrile | CAS Registry Number: 17082-32-5
Synonyms: ST51045561, 2-(4-Aminobenzylidene)malononitrile, AC1LCB1F, CTK0E4780, ZINC19075638, 2-[(4-aminophenyl)methylidene]propanedinitrile, Propanedinitrile, 2-[(4-nitrophenyl)methylene]-, [(4-aminophenyl)methylene]methane-1,1-dicarbonitrile

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

InChIKey: IOWNEECKBOJVEL-UHFFFAOYSA-N

17082-32-5
PROPANEDINITRILE, [(4-BROMO-2-PYRIDINYL)METHYL](3,3,3-TRIFLUOROPROPYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromopyridin-2-yl)methyl]-2-(3,3,3-trifluoropropyl)propanedinitrile | CAS Registry Number: 647839-80-3
Synonyms: CTK2A3297, Propanedinitrile, [(4-bromo-2-pyridinyl)methyl](3,3,3-trifluoropropyl)-

Molecular Formula: C12H9BrF3N3Molecular Weight: 332.119170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZBZJVMYGLZNBIY-UHFFFAOYSA-N

647839-80-3
Propanedinitrile, [(4-bromophenyl)hydrazono]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromophenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 55653-04-8
Synonyms: CTK1F6402, AKOS003581690

Molecular Formula: C9H5BrN4Molecular Weight: 249.066800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JJDIGWXKILXPDT-UHFFFAOYSA-N

55653-04-8
Propanedinitrile, [(4-bromophenyl)methyl]methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-bromophenyl)methyl]-2-methylpropanedinitrile | CAS Registry Number: 533928-82-4
Synonyms: AKOS022365622, 2-(4-bromobenzyl)-2-methylmalononitrile, 1-(4-Bromophenyl)propane-2,2-dicarbonitrile

Molecular Formula: C11H9BrN2Molecular Weight: 249.111 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDTRZDHHJRNNSJ-UHFFFAOYSA-N

533928-82-4
PROPANEDINITRILE, [(4-CHLORO-2-PYRIDINYL)METHYL](3,3,3-TRIFLUOROPROPYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-chloropyridin-2-yl)methyl]-2-(3,3,3-trifluoropropyl)propanedinitrile | CAS Registry Number: 647839-81-4
Synonyms: CTK2A3296, Propanedinitrile, [(4-chloro-2-pyridinyl)methyl](3,3,3-trifluoropropyl)-

Molecular Formula: C12H9ClF3N3Molecular Weight: 287.668170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LOWPXCVOFYQDBC-UHFFFAOYSA-N

647839-81-4
Propanedinitrile, [(4-chlorophenyl)hydroxymethylene]-, sodium salt (0 suppliers)62145-58-8
Propanedinitrile, [(4-chlorophenyl)methyl](4,6-diphenyl-2-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methyl]-2-(4,6-diphenylpyridin-2-yl)propanedinitrile | CAS Registry Number: 89174-48-1
Synonyms: ACMC-20limg, AGN-PC-00L0AU, CTK3A0273

Molecular Formula: C27H18ClN3Molecular Weight: 419.904920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJZQVIKOMCLVJE-UHFFFAOYSA-N

89174-48-1
Propanedinitrile, [(4-chlorophenyl)phenylmethylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)-phenylmethylidene]propanedinitrile | CAS Registry Number: 15517-61-0
Synonyms: AGN-PC-009JLD, CTK0E7690

Molecular Formula: C16H9ClN2Molecular Weight: 264.709060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UAOKDQHQPPEJDS-UHFFFAOYSA-N

15517-61-0
PROPANEDINITRILE, [(4-CYANO-2-PYRIDINYL)METHYL](3,3,3-TRIFLUOROPROPYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-cyanopyridin-2-yl)methyl]-2-(3,3,3-trifluoropropyl)propanedinitrile | CAS Registry Number: 647839-78-9
Synonyms: CTK2A3299, Propanedinitrile, [(4-cyano-2-pyridinyl)methyl](3,3,3-trifluoropropyl)-

Molecular Formula: C13H9F3N4Molecular Weight: 278.232570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AQLKFCKUOROORC-UHFFFAOYSA-N

647839-78-9
PROPANEDINITRILE, [(4-ETHENYLPHENYL)METHYL]METHYL- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-ethenylphenyl)methyl]-2-methylpropanedinitrile | CAS Registry Number: 791102-06-2
Synonyms: CTK2G4538, Propanedinitrile, [(4-ethenylphenyl)methyl]methyl-

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

InChIKey: STRDVASOPHTUSR-UHFFFAOYSA-N

791102-06-2
Propanedinitrile, [(4-ethenylphenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-ethenylphenyl)methylidene]propanedinitrile | CAS Registry Number: 52506-32-8
Synonyms: CTK1G2541

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SASWVNNGUJRLDK-UHFFFAOYSA-N

52506-32-8
Propanedinitrile, [(4-hydroxy-3,5-diiodophenyl)methylene]- (1 supplier)26195-45-9
Propanedinitrile, [(4-hydroxyphenyl)hydrazono]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-hydroxyphenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 55966-85-3
Synonyms: benzylidenemalononitrile (BMN) deriv. 68, AC1NS5EG, CHEMBL310958, CTK1F5591, 2-[(4-hydroxyphenyl)hydrazinylidene]propanedinitrile

Molecular Formula: C9H6N4OMolecular Weight: 186.170140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XTCRJLBGLWCFIH-UHFFFAOYSA-N

55966-85-3
Propanedinitrile, [(4-iodophenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-iodophenyl)methylidene]propanedinitrile | CAS Registry Number: 64781-21-1
Synonyms: propanedinitrile, [(4-iodophenyl)methylene]-, (4-iodobenzylidene)malononitrile, AC1LC1VE, Para-iodobenzylidenemalononitrile, CTK2A3517, 2-(4-Iodobenzylidene)malononitrile, 2-(4-Iodo-benzylidene)-malonitrile, 2-[(4-iodophenyl)methylidene]propanedinitrile, InChI=1/C10H5IN2/c11-10-3-1-8(2-4-10)5-9(6-12)7-13/h1-5

Molecular Formula: C10H5IN2Molecular Weight: 280.064570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIUMNIHLRRGMNK-UHFFFAOYSA-N

64781-21-1
Propanedinitrile, [(4-methylphenyl)hydrazono]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 40257-94-1
Synonyms: AE-641/00178058, ZINC00332346, AC1LGAB9, CTK1D4693, RSCBB000081, MolPort-003-801-501, SBB090170, AKOS003581665, AG-B-87923, 2-[(4-methylphenyl)hydrazono]malononitrile, 2-[(4-methylphenyl)hydrazinylidene]propanedinitrile, {[(4-methylphenyl)amino]azamethylene}methane-1,1-dicarbonitrile

Molecular Formula: C10H8N4Molecular Weight: 184.197320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWXZCLDAHBYABA-UHFFFAOYSA-N

40257-94-1
Propanedinitrile, [(4-methylphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)methyl]propanedinitrile | CAS Registry Number: 5553-86-6
Synonyms: 4-Methylbenzylmalononitrile, (4-methylbenzyl)malononitrile, SCHEMBL6824587, AKOS006293073

Molecular Formula: C11H10N2Molecular Weight: 170.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGHKJZGOYCCNRY-UHFFFAOYSA-N

5553-86-6
PROPANEDINITRILE, [(4-NITRO-2-PYRIDINYL)METHYL](3,3,3-TRIFLUOROPROPYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-nitropyridin-2-yl)methyl]-2-(3,3,3-trifluoropropyl)propanedinitrile | CAS Registry Number: 647839-79-0
Synonyms: CTK2A3298, Propanedinitrile, [(4-nitro-2-pyridinyl)methyl](3,3,3-trifluoropropyl)-

Molecular Formula: C12H9F3N4O2Molecular Weight: 298.220670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DXNPLBKXNNVTRB-UHFFFAOYSA-N

647839-79-0
Propanedinitrile, [(4-oxo-2,5-cyclohexadien-1-ylidene)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanedinitrile | CAS Registry Number: 138100-46-6
Synonyms: ACMC-20mx5d, CTK0F3246

Molecular Formula: C10H6N2OMolecular Weight: 170.167440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYYKHNMBIIPWJH-UHFFFAOYSA-N

138100-46-6
Propanedinitrile, [(4-phenoxyphenyl)hydrazono]- (1 supplier)4821-22-1
Propanedinitrile, [(4E)-1,5,9-trimethyl-4,8-decadienylidene]- (0 suppliers)
Compound Structure IUPAC Name: 2-(6,10-dimethylundeca-5,9-dien-2-ylidene)propanedinitrile | CAS Registry Number: 53150-83-7
Synonyms: CTK1G1329

Molecular Formula: C16H22N2Molecular Weight: 242.359280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUICEHGNJPJTDG-UHFFFAOYSA-N

53150-83-7
PROPANEDINITRILE, [(5,6-DICHLORO-3-PYRIDINYL)METHYL](3,3,3-TRIFLUOROPROPYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5,6-dichloropyridin-3-yl)methyl]-2-(3,3,3-trifluoropropyl)propanedinitrile | CAS Registry Number: 647839-50-7
Synonyms: CTK2A3310, Propanedinitrile, [(5,6-dichloro-3-pyridinyl)methyl](3,3,3-trifluoropropyl)-

Molecular Formula: C12H8Cl2F3N3Molecular Weight: 322.113230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JUCNYBAWDSYPCN-UHFFFAOYSA-N

647839-50-7
PROPANEDINITRILE, [(5,6-DIFLUORO-3-PYRIDINYL)METHYL](3,3,3-TRIFLUOROPROPYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5,6-difluoropyridin-3-yl)methyl]-2-(3,3,3-trifluoropropyl)propanedinitrile | CAS Registry Number: 647840-03-7
Synonyms: CTK2A3278, Propanedinitrile, [(5,6-difluoro-3-pyridinyl)methyl](3,3,3-trifluoropropyl)-

Molecular Formula: C12H8F5N3Molecular Weight: 289.204036 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WIEJLKLWAWFOIV-UHFFFAOYSA-N

647840-03-7
Propanedinitrile, [(5-amino-4-nitro-2-thienyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-amino-4-nitrothiophen-2-yl)methylidene]propanedinitrile | CAS Registry Number: 95551-97-6
Synonyms: ACMC-20lzz1, CTK3F3630

Molecular Formula: C8H4N4O2SMolecular Weight: 220.207960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HEIQUGXQCQBMDZ-UHFFFAOYSA-N

95551-97-6
Propanedinitrile, [(5-bromo-2-furanyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-bromofuran-2-yl)methylidene]propanedinitrile | CAS Registry Number: 56656-96-3
Synonyms: AC1LGY2R, CTK1F4123, AKOS002951934, 2-[(5-bromofuran-2-yl)methylidene]propanedinitrile

Molecular Formula: C8H3BrN2OMolecular Weight: 223.026220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTBIJDWVNPECHN-UHFFFAOYSA-N

56656-96-3
PROPANEDINITRILE, [(5-BROMO-2-PYRIDINYL)METHYL](3,3,3-TRIFLUOROPROPYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-bromopyridin-2-yl)methyl]-2-(3,3,3-trifluoropropyl)propanedinitrile | CAS Registry Number: 647839-85-8
Synonyms: CTK2A3293, Propanedinitrile, [(5-bromo-2-pyridinyl)methyl](3,3,3-trifluoropropyl)-

Molecular Formula: C12H9BrF3N3Molecular Weight: 332.119170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SNAPVRXXSGXOEH-UHFFFAOYSA-N

647839-85-8
Propanedinitrile, [(5-bromo-2-thienyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-bromothiophen-2-yl)methylidene]propanedinitrile | CAS Registry Number: 81020-78-2
Synonyms: ZINC00097930, AC1LE9ZY, CTK2I7191, MolPort-000-921-742, RSC006771, AKOS003241321, MCULE-4548995585, ST4150009, ST50698008, 2-[(5-bromo-2-thienyl)methylidene]malononitrile, 2-[(5-bromothiophen-2-yl)methylidene]propanedinitrile, [(5-bromo-2-thienyl)methylene]methane-1,1-dicarbonitrile

Molecular Formula: C8H3BrN2SMolecular Weight: 239.091820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFTOPUBXWAVPQJ-UHFFFAOYSA-N

81020-78-2
PROPANEDINITRILE, [(5-BROMO-3-PYRIDINYL)METHYL](3,3,3-TRIFLUOROPROPYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-bromopyridin-3-yl)methyl]-2-(3,3,3-trifluoropropyl)propanedinitrile | CAS Registry Number: 647839-95-0
Synonyms: CTK2A3285, Propanedinitrile, [(5-bromo-3-pyridinyl)methyl](3,3,3-trifluoropropyl)-

Molecular Formula: C12H9BrF3N3Molecular Weight: 332.119170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FMAPLPGHSAEXSA-UHFFFAOYSA-N

647839-95-0
PROPANEDINITRILE, [(5-CHLORO-2-BENZOXAZOLYL)METHYL](3,3,3-TRIFLUOROPROPYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-2-(3,3,3-trifluoropropyl)propanedinitrile | CAS Registry Number: 915124-74-2
Synonyms: CTK3G4399, Propanedinitrile, [(5-chloro-2-benzoxazolyl)methyl](3,3,3-trifluoropropyl)-

Molecular Formula: C14H9ClF3N3OMolecular Weight: 327.688970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ASXBPKDIXRYLDG-UHFFFAOYSA-N

915124-74-2
PROPANEDINITRILE, [(5-CHLORO-2-PYRIDINYL)METHYL](3,3,3-TRIFLUOROPROPYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-chloropyridin-2-yl)methyl]-2-(3,3,3-trifluoropropyl)propanedinitrile | CAS Registry Number: 647839-86-9
Synonyms: CTK2A3292, Propanedinitrile, [(5-chloro-2-pyridinyl)methyl](3,3,3-trifluoropropyl)-

Molecular Formula: C12H9ClF3N3Molecular Weight: 287.668170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CLZQROQOAGRGDA-UHFFFAOYSA-N

647839-86-9
Propanedinitrile, [(5-chloro-2-thienyl)methylene]- (1 supplier)84653-68-9
PROPANEDINITRILE, [(5-CHLORO-3-PYRIDINYL)METHYL](3,3,3-TRIFLUOROPROPYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-chloropyridin-3-yl)methyl]-2-(3,3,3-trifluoropropyl)propanedinitrile | CAS Registry Number: 647839-96-1
Synonyms: CTK2A3284, Propanedinitrile, [(5-chloro-3-pyridinyl)methyl](3,3,3-trifluoropropyl)-

Molecular Formula: C12H9ClF3N3Molecular Weight: 287.668170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZANMFFSNQGMHNH-UHFFFAOYSA-N

647839-96-1
Propanedinitrile, [(5-cyano-2-furanyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-cyanofuran-2-yl)methylidene]propanedinitrile | CAS Registry Number: 116538-78-4
Synonyms: ACMC-20mmll, CTK0C5110

Molecular Formula: C9H3N3OMolecular Weight: 169.139620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYYLLEJPEXZIGW-UHFFFAOYSA-N

116538-78-4
PROPANEDINITRILE, [(5-CYANO-2-PYRIDINYL)METHYL](3,3,3-TRIFLUOROPROPYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-cyanopyridin-2-yl)methyl]-2-(3,3,3-trifluoropropyl)propanedinitrile | CAS Registry Number: 647839-83-6
Synonyms: CTK2A3295, Propanedinitrile, [(5-cyano-2-pyridinyl)methyl](3,3,3-trifluoropropyl)-

Molecular Formula: C13H9F3N4Molecular Weight: 278.232570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WSQIHOMRKVHPQA-UHFFFAOYSA-N

647839-83-6
PROPANEDINITRILE, [(5-CYANO-3-PYRIDINYL)METHYL](3,3,3-TRIFLUOROPROPYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-cyanopyridin-3-yl)methyl]-2-(3,3,3-trifluoropropyl)propanedinitrile | CAS Registry Number: 647839-93-8
Synonyms: CTK2A3287, Propanedinitrile, [(5-cyano-3-pyridinyl)methyl](3,3,3-trifluoropropyl)-

Molecular Formula: C13H9F3N4Molecular Weight: 278.232570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FCJLFOOYPJDVDX-UHFFFAOYSA-N

647839-93-8
PROPANEDINITRILE, [(5-FLUORO-2-PYRIDINYL)METHYL](3,3,3-TRIFLUOROPROPYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-fluoropyridin-2-yl)methyl]-2-(3,3,3-trifluoropropyl)propanedinitrile | CAS Registry Number: 647839-87-0
Synonyms: CTK2A3291, Propanedinitrile, [(5-fluoro-2-pyridinyl)methyl](3,3,3-trifluoropropyl)-

Molecular Formula: C12H9F4N3Molecular Weight: 271.213573 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HBKRDHLELDQYBT-UHFFFAOYSA-N

647839-87-0
PROPANEDINITRILE, [(5-FLUORO-3-PYRIDINYL)METHYL](3,3,3-TRIFLUOROPROPYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-fluoropyridin-3-yl)methyl]-2-(3,3,3-trifluoropropyl)propanedinitrile | CAS Registry Number: 647839-97-2
Synonyms: CTK2A3283, Propanedinitrile, [(5-fluoro-3-pyridinyl)methyl](3,3,3-trifluoropropyl)-

Molecular Formula: C12H9F4N3Molecular Weight: 271.213573 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HVXVFUYRXKMBPW-UHFFFAOYSA-N

647839-97-2
Propanedinitrile, [(5-iodo-2-furanyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-iodofuran-2-yl)methylidene]propanedinitrile | CAS Registry Number: 69527-40-8
Synonyms: ST51007400, CTK1H5412, ZINC09259927, AKOS000344933, [(5-iodo-2-furyl)methylene]methane-1,1-dicarbonitrile

Molecular Formula: C8H3IN2OMolecular Weight: 270.026690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQGJARUOVSMNDW-UHFFFAOYSA-N

69527-40-8
Propanedinitrile, [(5-methoxy-2,3-diphenyl-6-benzofuranyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-methoxy-2,3-diphenyl-1-benzofuran-6-yl)methylidene]propanedinitrile | CAS Registry Number: 112528-56-0
Synonyms: ACMC-20mggv, AGN-PC-00O2LI, CTK0D1580

Molecular Formula: C25H16N2O2Molecular Weight: 376.406740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZYJZRTIWENFQGE-UHFFFAOYSA-N

112528-56-0
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