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CHEMICAL products beginning with : P
71901 to 71950 of 110566 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, (2,4,7-trinitro-9H-fluoren-9-ylidene)-, compd. with1H-indene (1:1) (0 suppliers)667903-93-7
Propanedinitrile, (2,5-dichlorophenyl)[(trimethylsilyl)oxy]- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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 (0 suppliers)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)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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- (0 suppliers)
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
PROPANEDINITRILE, (2-AZIDOETHYL)(3-METHYL-2-BUTENYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-azidoethyl)-2-(3-methylbut-2-enyl)propanedinitrile | CAS Registry Number: 649759-78-4
Synonyms: CTK2A0882, Propanedinitrile, (2-azidoethyl)(3-methyl-2-butenyl)-

Molecular Formula: C10H13N5Molecular Weight: 203.243720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZDKCJPEAQMSIO-UHFFFAOYSA-N

649759-78-4
Propanedinitrile, (2-azidoethyl)(3Z)-3-hexenyl- (0 suppliers)649759-86-4
PROPANEDINITRILE, (2-AZIDOETHYL)(PHENYLMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-azidoethyl)-2-benzylpropanedinitrile | CAS Registry Number: 649759-74-0
Synonyms: CTK2A0885, Propanedinitrile, (2-azidoethyl)(phenylmethyl)-

Molecular Formula: C12H11N5Molecular Weight: 225.249240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LETKBWZRWIEGKH-UHFFFAOYSA-N

649759-74-0
PROPANEDINITRILE, (2-AZIDOETHYL)-2-PROPENYL- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-azidoethyl)-2-prop-1-enylpropanedinitrile | CAS Registry Number: 649759-75-1
Synonyms: CTK2A0884, Propanedinitrile, (2-azidoethyl)-2-propenyl-

Molecular Formula: C8H9N5Molecular Weight: 175.190560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QHDFRMVEPWPQFS-UHFFFAOYSA-N

649759-75-1
PROPANEDINITRILE, (2-AZIDOETHYL)[(2E)-3-PHENYL-2-PROPENYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-azidoethyl)-2-(3-phenylprop-2-enyl)propanedinitrile | CAS Registry Number: 649759-80-8
Synonyms: CTK2A0881, Propanedinitrile, (2-azidoethyl)[(2E)-3-phenyl-2-propenyl]-

Molecular Formula: C14H13N5Molecular Weight: 251.286520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUBKZJGNWRSMID-UHFFFAOYSA-N

649759-80-8
PROPANEDINITRILE, (2-AZIDOETHYL)ETHYL- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-azidoethyl)-2-ethylpropanedinitrile | CAS Registry Number: 649759-73-9
Synonyms: CTK2A0886, Propanedinitrile, (2-azidoethyl)ethyl-

Molecular Formula: C7H9N5Molecular Weight: 163.179860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKSLETCSJHVIES-UHFFFAOYSA-N

649759-73-9
Propanedinitrile, (2-benzothiazolylhydrazono)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylhydrazinylidene)propanedinitrile | CAS Registry Number: 155387-76-1
Synonyms: AGN-PC-00318W, CTK0E7652

Molecular Formula: C10H5N5SMolecular Weight: 227.245200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IEHCADRACZMYSW-UHFFFAOYSA-N

155387-76-1
PROPANEDINITRILE, (2-BENZOTHIAZOLYLMETHYL)(3,3,3-TRIFLUOROPROPYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-(3,3,3-trifluoropropyl)propanedinitrile | CAS Registry Number: 915124-73-1
Synonyms: Propanedinitrile, (2-benzothiazolylmethyl)(3,3,3-trifluoropropyl)-, AGN-PC-00RWF6, CTK3G4400

Molecular Formula: C14H10F3N3SMolecular Weight: 309.309510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OWMHCRLULQJCGK-UHFFFAOYSA-N

915124-73-1
Propanedinitrile, (2-bromo-1,2-dimethylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-bromo-3-methylbutan-2-yl)propanedinitrile | CAS Registry Number: 13764-23-3
Synonyms: AGN-PC-00OUK7, CTK0F3476

Molecular Formula: C8H11BrN2Molecular Weight: 215.090340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOSDMZGNXIVUIN-UHFFFAOYSA-N

13764-23-3
Propanedinitrile, (2-bromo-1-hexenyl)-, (E)- (0 suppliers)62897-36-3
Propanedinitrile, (2-bromo-1-hexenyl)-, (Z)- (0 suppliers)62897-35-2
Propanedinitrile, (2-bromo-1-methylethyl)- (1 supplier)64206-90-2
Propanedinitrile, (2-bromo-1-methylethylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-bromopropan-2-ylidene)propanedinitrile | CAS Registry Number: 4651-79-0
Synonyms: 2-(2-bromo-1-methylethylidene)malononitrile, 2-(2-bromo-1-methyl-ethylidene)-malononitrile, SCHEMBL6216160, JFHIRTSFISIQJQ-UHFFFAOYSA-N, ZINC5517822, 2-(2-bromo-1-methyl-ethyl idene)-malononitrile

Molecular Formula: C6H5BrN2Molecular Weight: 185.024 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFHIRTSFISIQJQ-UHFFFAOYSA-N

4651-79-0
Propanedinitrile, (2-bromo-1-oxopropyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-bromopropanoyl)propanedinitrile | CAS Registry Number: 65369-36-0
Synonyms: CTK1I2850

Molecular Formula: C6H5BrN2OMolecular Weight: 201.020700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OPZPVEUHQVVTJR-UHFFFAOYSA-N

65369-36-0
Propanedinitrile, (2-bromo-1-phenylethylidene)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-bromo-1-phenylethylidene)propanedinitrile | CAS Registry Number: 4651-78-9
Synonyms: 2-(2-bromo-1-phenylethylidene)malononitrile, 2-(2-bromo-1-phenylethylidene)propanedinitrile, AC1MCSP2, Ambcb5116368, SCHEMBL4415163, CTK5I9161, ZINC160732, ZX-AT025371, AKOS005199088, FCH1322212, AK207106, KB-91145, 2-Phenyl-3,3-dicyano-2-propenyl bromide, 2-(2-bromo-1-phenyl-ethylidene)-malononitrile

Molecular Formula: C11H7BrN2Molecular Weight: 247.095 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPAMXRJMUZGKJQ-UHFFFAOYSA-N

4651-78-9
Propanedinitrile, (2-bromo-1-phenylpropylidene)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-bromo-1-phenylpropylidene)propanedinitrile | CAS Registry Number: 61404-69-1
Synonyms: AC1MSJLP, CTK2E0689, 2-(2-bromo-1-phenylpropylidene)propanedinitrile

Molecular Formula: C12H9BrN2Molecular Weight: 261.117260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHRIITVCPAZZTJ-UHFFFAOYSA-N

61404-69-1
Propanedinitrile, (2-bromo-6,7-dihydrobenzo[b]thien-4(5H)-ylidene)- (1 supplier)95094-73-8
PROPANEDINITRILE, (2-BROMOETHYL)(2E)-2-BUTENYL- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-bromoethyl)-2-but-1-enylpropanedinitrile | CAS Registry Number: 649759-62-6
Synonyms: CTK2A0894, Propanedinitrile, (2-bromoethyl)(2E)-2-butenyl-

Molecular Formula: C9H11BrN2Molecular Weight: 227.101040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWLUTIQGKKEKMG-UHFFFAOYSA-N

649759-62-6
PROPANEDINITRILE, (2-BROMOETHYL)(3-METHYL-2-BUTENYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-bromoethyl)-2-(3-methylbut-2-enyl)propanedinitrile | CAS Registry Number: 649759-64-8
Synonyms: CTK2A0892, Propanedinitrile, (2-bromoethyl)(3-methyl-2-butenyl)-

Molecular Formula: C10H13BrN2Molecular Weight: 241.127620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QILPQIVGZJNNAZ-UHFFFAOYSA-N

649759-64-8
Propanedinitrile, (2-bromoethyl)(3Z)-3-hexenyl- (0 suppliers)649759-72-8
PROPANEDINITRILE, (2-BROMOETHYL)(PHENYLMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-benzyl-2-(2-bromoethyl)propanedinitrile | CAS Registry Number: 649759-60-4
Synonyms: CTK2A0896, Propanedinitrile, (2-bromoethyl)(phenylmethyl)-

Molecular Formula: C12H11BrN2Molecular Weight: 263.133140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVDBAZWUJOLDQK-UHFFFAOYSA-N

649759-60-4
PROPANEDINITRILE, (2-BROMOETHYL)-2-PROPENYL- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-bromoethyl)-2-prop-1-enylpropanedinitrile | CAS Registry Number: 649759-61-5
Synonyms: CTK2A0895, Propanedinitrile, (2-bromoethyl)-2-propenyl-

Molecular Formula: C8H9BrN2Molecular Weight: 213.074460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPPGEEXBXBDRQU-UHFFFAOYSA-N

649759-61-5
PROPANEDINITRILE, (2-BROMOETHYL)[(2E)-3-PHENYL-2-PROPENYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-bromoethyl)-2-(3-phenylprop-2-enyl)propanedinitrile | CAS Registry Number: 649759-65-9
Synonyms: CTK2A0891, Propanedinitrile, (2-bromoethyl)[(2E)-3-phenyl-2-propenyl]-

Molecular Formula: C14H13BrN2Molecular Weight: 289.170420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKGRGFVWNYMMIQ-UHFFFAOYSA-N

649759-65-9
PROPANEDINITRILE, (2-BROMOETHYL)ETHYL- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-bromoethyl)-2-ethylpropanedinitrile | CAS Registry Number: 649759-59-1
Synonyms: CTK2A0897, Propanedinitrile, (2-bromoethyl)ethyl-

Molecular Formula: C7H9BrN2Molecular Weight: 201.063760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBLYWHJEEXMPTP-UHFFFAOYSA-N

649759-59-1
Propanedinitrile, (2-bromohexylidene)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-bromohexylidene)propanedinitrile | CAS Registry Number: 62897-37-4
Synonyms: CTK2B0858

Molecular Formula: C9H11BrN2Molecular Weight: 227.101040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXVOFEZNATYFQC-UHFFFAOYSA-N

62897-37-4
Propanedinitrile, (2-bromopentyl)- (1 supplier)64206-60-6
Propanedinitrile, (2-chloroethyl)- (1 supplier)85892-81-5
Propanedinitrile, (2-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)propanedinitrile | CAS Registry Number: 32122-65-9
Synonyms: AGN-PC-005SNO, CTK1B9425, AKOS006279866

Molecular Formula: C9H5ClN2Molecular Weight: 176.602400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYKSUEBAYLIBNE-UHFFFAOYSA-N

32122-65-9
Propanedinitrile, (2-chlorophenyl)[(trimethylsilyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-2-trimethylsilyloxypropanedinitrile | CAS Registry Number: 86145-10-0
Synonyms: CTK2I3698

Molecular Formula: C12H13ClN2OSiMolecular Weight: 264.782920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSQYLPPVDHMHMU-UHFFFAOYSA-N

86145-10-0
Propanedinitrile, (2-cyano-2,4-cyclopentadien-1-ylidene)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-cyanocyclopenta-2,4-dien-1-ylidene)propanedinitrile | CAS Registry Number: 90440-65-6
Synonyms: ACMC-20lswy, CTK3G6827

Molecular Formula: C9H3N3Molecular Weight: 153.140220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNUQRHOQVGDPCG-UHFFFAOYSA-N

90440-65-6
Propanedinitrile, (2-ethyl-6,8-dinitro-4H-indeno[1,2-b]thien-4-ylidene)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-ethyl-6,8-dinitroindeno[1,2-b]thiophen-4-ylidene)propanedinitrile | CAS Registry Number: 62901-58-0
Synonyms: CTK2B0821

Molecular Formula: C16H8N4O4SMolecular Weight: 352.324120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VRHSHTWZCVZALC-UHFFFAOYSA-N

62901-58-0
Propanedinitrile, (2-furanylmethyl)-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(furan-2-ylmethyl)-2-prop-1-enylpropanedinitrile | CAS Registry Number: 6731-42-6
Synonyms: CTK1H8170

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUGZWDVTZAVGIQ-UHFFFAOYSA-N

6731-42-6
PROPANEDINITRILE, (2-HYDROXY-3,4-DIOXO-1-CYCLOBUTEN-1-YL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxy-3,4-dioxocyclobuten-1-yl)propanedinitrile | CAS Registry Number: 672314-82-8
Synonyms: CTK1H8402, Propanedinitrile, (2-hydroxy-3,4-dioxo-1-cyclobuten-1-yl)-

Molecular Formula: C7H2N2O3Molecular Weight: 162.102380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IYRHJDANKIIFMV-UHFFFAOYSA-N

672314-82-8
Propanedinitrile, (2-methyl-1-phenylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-1-phenylpropyl)propanedinitrile | CAS Registry Number: 1846-20-4
Synonyms: CTK0E2461

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

InChIKey: QUIYFWMUOFIMJW-UHFFFAOYSA-N

1846-20-4
Propanedinitrile, (2-methyl-2-phenylpropylidene)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-2-phenylpropylidene)propanedinitrile | CAS Registry Number: 53439-84-2
Synonyms: CTK1G0859

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

InChIKey: UTOCGBFTZPXTIP-UHFFFAOYSA-N

53439-84-2
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