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CHEMICAL products beginning with : P
7501 to 7550 of 110215 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 [151] 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pentanediamide,N,N''-(1-methyl-1,2-ethanediyl)bis[N'-methyl-N'-phenyl- (1 supplier)61796-54-1
Pentanediamide,N,N'-bis[3,5-bis[1-[(aminoiminomethyl)hydrazono]ethyl]phenyl]- (0 suppliers)352513-82-7
Pentanediamide,N,N'-bis[3-[1-[(aminoiminomethyl)hydrazono]ethyl]phenyl]- (0 suppliers)169764-84-5
Pentanediamide,N,N'-bis[4-[(2,3-dimethoxybenzoyl)amino]butyl]-N,N'-bis[3-[(2,3-dimethoxybenzoyl)amino]propyl]- (0 suppliers)92758-29-7
Pentanediamide,N,N'-bis[4-[(aminoiminomethyl)amino]butyl]-3-(6-bromo-1H-indol-3-yl)-4-[(6-bromo-1H-indol-3-yl)methyl]-2,2,4-trihydroxy-(9CI) (0 suppliers)157878-21-2
PENTANEDIAMIDE,N,N'-DIBUTYL-2-[(1-OXODODECYL)AMINO]-,(2S)- (3 suppliers)
Compound Structure IUPAC Name: (2S)-N,N'-dibutyl-2-(dodecanoylamino)pentanediamide | CAS Registry Number: 63663-21-8
Synonyms: Dibutyl lauroyl glutamide, EINECS 264-391-1, CID113401, N,N'-Dibutyl-2-(1-oxododecyl-amino)-pentadiamide, (S)-N,N'-Dibutyl-2-((1-oxododecyl)amino)glutaramide, Pentanediamide, N,N'-dibutyl-2-((1-oxododecyl)amino)-, (2S)-, Pentanediamide, N1,N5-dibutyl-2-((1-oxododecyl)amino)-, (2S)-, 105697-59-4

Molecular Formula: C25H49N3O3Molecular Weight: 439.674860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QIVRABJQTNPYAI-QFIPXVFZSA-N

63663-21-8
Pentanediamide,N,N,N',N'-tetramethyl-2-[1,2,2,2-tetrafluoro-1-(heptafluoropropoxy)ethyl]-4-[2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propyl]- (0 suppliers)595565-62-1
PENTANEDIAMIDE,N-(5-METHYL-3-ISOXAZOLYL)-N-[(4-METHYLPHENYL)METHYL]-N-[2-OXO-2-[(2-PHENYLETHYL)AMINO]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-N'-[(4-methylphenyl)methyl]-N'-[2-oxo-2-(2-phenylethylamino)ethyl]pentanediamide | CAS Registry Number: 604758-66-9
Synonyms: SMR000006778, Pentanedioic acid (4-methyl-benzyl)-(phenethylcarbamoyl-methyl)-amide (5-methyl-isoxazol-3-yl)-amide, AC1LCKKG, MLS000074014, MLS000880427, CHEMBL1325561, MolPort-000-096-762, HMS2406C11, ZINC04388759, AKOS000791173, ASN 06481831, Pentanediamide,N- -N-[ methyl]-N-[2-oxo-2-[ amino]ethyl]-, N-(5-methyl-1,2-oxazol-3-yl)-N'-[(4-methylphenyl)methyl]-N'-[2-oxo-2-(phenethylamino)ethyl]pentanediamide

Molecular Formula: C27H32N4O4Molecular Weight: 476.567380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OCOFVIFQBNOZRZ-UHFFFAOYSA-N

604758-66-9
PENTANEDIAMIDE,N-[(4-FLUOROPHENYL)METHYL]-N-(5-METHYL-3-ISOXAZOLYL)-N-[2-OXO-2-[(2-PHENYLETHYL)AMINO]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-N'-(5-methyl-1,2-oxazol-3-yl)-N'-[2-oxo-2-(2-phenylethylamino)ethyl]pentanediamide | CAS Registry Number: 606135-61-9
Synonyms: Pentanediamide,N-[ methyl]-N- -N-[2-oxo-2-[ amino]ethyl]-

Molecular Formula: C26H29FN4O4Molecular Weight: 480.531263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KWYCGCTUNGVLJW-UHFFFAOYSA-N

606135-61-9
PENTANEDIAMIDE,N-[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]-N-(5-METHYL-3-ISOXAZOLYL)-N-[4-(TRIFLUOROMETHYL)PHENYL]- (2 suppliers)603945-84-2
PENTANEDIAMIDE,N-[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]-N-(5-METHYL-3-ISOXAZOLYL)-N-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N'-(5-methyl-1,2-oxazol-3-yl)-N'-phenylpentanediamide | CAS Registry Number: 603945-83-1
Synonyms: Pentanediamide,N-[2- -2-oxoethyl]-N- -N-phenyl-

Molecular Formula: C23H30N4O4Molecular Weight: 426.508700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AFLMEFRWWIYOLF-UHFFFAOYSA-N

603945-83-1
PENTANEDIAMIDE,N-[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]-N-(FURAN-2-YLMETHYL)-N-(5-METHYL-3-ISOXAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N'-(furan-2-ylmethyl)-N'-(5-methyl-1,2-oxazol-3-yl)pentanediamide | CAS Registry Number: 603945-85-3
Synonyms: Pentanediamide,N-[2- -2-oxoethyl]-N- -N- -

Molecular Formula: C22H30N4O5Molecular Weight: 430.497400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KXBGUACNOPSINU-UHFFFAOYSA-N

603945-85-3
PENTANEDIAMIDE,N-[2-(CYCLOHEXYLAMINO)-2-OXOETHYL]-N-[(4-FLUOROPHENYL)METHYL]-N-(5-METHYL-3-ISOXAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N'-[(4-fluorophenyl)methyl]-N'-(5-methyl-1,2-oxazol-3-yl)pentanediamide | CAS Registry Number: 603945-81-9
Synonyms: Pentanediamide,N-[2- -2-oxoethyl]-N-[ methyl]-N- -

Molecular Formula: C24H31FN4O4Molecular Weight: 458.525743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DXHDTWOLRQTDIV-UHFFFAOYSA-N

603945-81-9
Pentanediamide,N1,N1,N5,N5-tetrabutyl-2-[[(2E)-3-(2-furanyl)-1-oxo-2-propen-1-yl]amino]- (1 supplier)
Compound Structure IUPAC Name: N,N,N',N'-tetrabutyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]pentanediamide | CAS Registry Number: 100550-79-6
Synonyms: (E)-(+-)-2-((3-(2-Furanyl)-1-oxo-2-propenyl)amino)-N,N,N',N'-tetrapropylpentanediamide, Pentanediamide, 2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)-N,N,N',N'-tetrapropyl-, (E)-(+-)-, AC1O66SG, LS-101605, N,N,N',N'-tetrabutyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]pentanediamide

Molecular Formula: C28H47N3O4Molecular Weight: 489.690480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZVMWNUWZKMMZFV-BMRADRMJSA-N

100550-79-6
Pentanediamide,N1,N5-bis(2-aminophenyl)-2,2,3,3,4,4-hexafluoro- (1 supplier)
Compound Structure IUPAC Name: N,N'-bis(2-aminophenyl)-2,2,3,3,4,4-hexafluoropentanediamide | CAS Registry Number: 79834-53-0
Synonyms: NSC353883, AC1L7L2B, NSC-353883, N,N'-bis(2-aminophenyl)-2,2,3,3,4,4-hexafluoropentanediamide

Molecular Formula: C17H14F6N4O2Molecular Weight: 420.309079 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: NYBUZFTZSAVERO-UHFFFAOYSA-N

79834-53-0
Pentanediamine (0 suppliers)
Compound Structure IUPAC Name: pentane-1,1-diamine | CAS Registry Number: 80247-16-1
Synonyms: CTK3E5862, AKOS006339749, AG-C-23628

Molecular Formula: C5H14N2Molecular Weight: 102.178060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KJOMYNHMBRNCNY-UHFFFAOYSA-N

80247-16-1
Pentanediamine, N,N-dioctyl- (1 supplier)104993-71-7
Pentanedicarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-butylpropanedioic acid | CAS Registry Number: 681812-90-8
Synonyms: Butylmalonic acid, 2-Butylmalonic acid, Butylmalonate, 2-Butylmalonate, Propanedioic acid, butyl-, 534-59-8, n-Butylmalonic acid, 2-n-Butylmalonic acid, 2-butylpropanedioic acid, 1,1-Pentanedicarboxylic acid, Butyl malonate, n-Butyl malonate, 2-n-Butylmalonate, Malonic acid, butyl-, alpha-Carboxycaproic acid, Maybridge1_006453, .alpha.-Carboxycaproic acid, AC1L1VZ2, Malonic acid, butyl- (8CI), 101133_ALDRICH

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MCRZWYDXIGCFKO-UHFFFAOYSA-N

681812-90-8
Pentanedinitrile (4 suppliers)
Compound Structure IUPAC Name: pentanedinitrile | CAS Registry Number: 903903-26-4
Synonyms: Glutaronitrile, PENTANEDINITRILE, 1,3-Dicyanopropane, 544-13-8, Glutarodinitrile, Glutaric acid dinitrile, Pyrotartaric acid nitrile, 1,3-Trimethylenedinitrile, NSC 3807, EINECS 208-861-6, SBB068303, BRN 1738385, AI3-07024, Dicyanopropane, Trimethylene dicyanide, PubChem15199, ACMC-1APXF, AC1L1WEB, WLN: NC3CN, propane-1,3-dicarbonitrile

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTOMUSMDRMJOTH-UHFFFAOYSA-N

903903-26-4
Pentanedinitrile, 2,2,4,4-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,2,4,4-tetramethylpentanedinitrile | CAS Registry Number: 51937-69-0
Synonyms: CTK1G3738

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OMDBQUJWRWFIEG-UHFFFAOYSA-N

51937-69-0
Pentanedinitrile, 2,2,4-trimethyl-, ion(1-), lithium (0 suppliers)105234-65-9
Pentanedinitrile, 2,2-bis(ethylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2,2-bis(ethylsulfanyl)pentanedinitrile | CAS Registry Number: 89450-22-6
Synonyms: ACMC-20lmbl, AGN-PC-00LC2Q, CTK2J5621

Molecular Formula: C9H14N2S2Molecular Weight: 214.350860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HOYZUFSCTLWJRN-UHFFFAOYSA-N

89450-22-6
Pentanedinitrile, 2,4-dichloro-2,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-dichloro-2,4-dimethylpentanedinitrile | CAS Registry Number: 142785-35-1
Synonyms: ACMC-20n1s1, CTK0F0122

Molecular Formula: C7H8Cl2N2Molecular Weight: 191.057820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIZLMCBVGFBAOC-UHFFFAOYSA-N

142785-35-1
Pentanedinitrile, 2,4-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylpentanedinitrile | CAS Registry Number: 15074-49-4
Synonyms: CTK0E8474

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RISJWFYSMKOETR-UHFFFAOYSA-N

15074-49-4
Pentanedinitrile, 2,4-dimethyl-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethyl-3-oxopentanedinitrile | CAS Registry Number: 19483-76-2
Synonyms: CTK0A0713

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

InChIKey: OCOKBCGSJZJNKG-UHFFFAOYSA-N

19483-76-2
Pentanedinitrile, 2,4-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 2,4-diphenylpentanedinitrile | CAS Registry Number: 1222-47-5
Synonyms: SureCN1344877, AGN-PC-004M2L, CTK0C3238

Molecular Formula: C17H14N2Molecular Weight: 246.306460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWTDTZJEXARMAO-UHFFFAOYSA-N

1222-47-5
Pentanedinitrile, 2-[(2-cyanoethenyl)amino]-, (E)- (0 suppliers)167319-99-5
Pentanedinitrile, 2-[(cyclohexylidenehydrazino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-cyclohexylidenehydrazinyl)methyl]pentanedinitrile | CAS Registry Number: 89272-95-7
Synonyms: ACMC-20lk9s, CTK2J8181

Molecular Formula: C12H18N4Molecular Weight: 218.298120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQNWUPMUFAXEKR-UHFFFAOYSA-N

89272-95-7
Pentanedinitrile, 2-[(methylenehydrazino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylidenehydrazinyl)methyl]pentanedinitrile | CAS Registry Number: 89272-97-9
Synonyms: ACMC-20lk9u, CTK2J8179

Molecular Formula: C7H10N4Molecular Weight: 150.181100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: REPGXVAQICLKNB-UHFFFAOYSA-N

89272-97-9
PENTANEDINITRILE, 2-[(OCTADECYLOXY)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-(octadecoxymethyl)pentanedinitrile | CAS Registry Number: 920982-98-5
Synonyms: CTK3H0924, Pentanedinitrile, 2-[(octadecyloxy)methyl]-

Molecular Formula: C24H44N2OMolecular Weight: 376.618960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKQAKMYWNVEEOR-UHFFFAOYSA-N

920982-98-5
Pentanedinitrile, 2-[(octylidenehydrazino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-octylidenehydrazinyl)methyl]pentanedinitrile | CAS Registry Number: 89272-93-5
Synonyms: ACMC-20lk9q, CTK2J8183

Molecular Formula: C14H24N4Molecular Weight: 248.367160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWYMHNFNOZZFJZ-UHFFFAOYSA-N

89272-93-5
Pentanedinitrile, 2-[(trimethylstannyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(trimethylstannylmethyl)pentanedinitrile | CAS Registry Number: 86317-11-5
Synonyms: CTK2I3535

Molecular Formula: C9H16N2SnMolecular Weight: 270.946740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDSCSCLKSBXVRN-UHFFFAOYSA-N

86317-11-5
Pentanedinitrile, 2-[[(1-methylethylidene)hydrazino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-propan-2-ylidenehydrazinyl)methyl]pentanedinitrile | CAS Registry Number: 89272-98-0
Synonyms: ACMC-20lk9v, CTK2J8178

Molecular Formula: C9H14N4Molecular Weight: 178.234260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYGRUOSYTFBWMM-UHFFFAOYSA-N

89272-98-0
Pentanedinitrile, 2-[[(2-furanylmethylene)hydrazino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[2-(furan-2-ylmethylidene)hydrazinyl]methyl]pentanedinitrile | CAS Registry Number: 89272-94-6
Synonyms: ACMC-20lk9r, CTK2J8182

Molecular Formula: C11H12N4OMolecular Weight: 216.239180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VFEQPPIYBMTNFA-UHFFFAOYSA-N

89272-94-6
Pentanedinitrile, 2-[[(2-pyridinylmethylene)hydrazino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[2-(pyridin-2-ylmethylidene)hydrazinyl]methyl]pentanedinitrile | CAS Registry Number: 89272-92-4
Synonyms: ACMC-20lk9p, CTK2J8184

Molecular Formula: C12H13N5Molecular Weight: 227.265120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OMRDOPWOUIBWOV-UHFFFAOYSA-N

89272-92-4
Pentanedinitrile, 2-[[(phenylmethylene)hydrazino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-benzylidenehydrazinyl)methyl]pentanedinitrile | CAS Registry Number: 89272-91-3
Synonyms: ACMC-20lk9o, CTK2J8185

Molecular Formula: C13H14N4Molecular Weight: 226.277060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ITNLDRIOQHCMNG-UHFFFAOYSA-N

89272-91-3
Pentanedinitrile, 2-[[[1-(2-thienyl)ethylidene]hydrazino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[2-(1-thiophen-2-ylethylidene)hydrazinyl]methyl]pentanedinitrile | CAS Registry Number: 89272-96-8
Synonyms: ACMC-20lk9t, CTK2J8180

Molecular Formula: C12H14N4SMolecular Weight: 246.331360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MQKLFEMXYYYEFD-UHFFFAOYSA-N

89272-96-8
Pentanedinitrile, 2-amino-, sulfate (2:1) (0 suppliers)
Compound Structure IUPAC Name: 2-aminopentanedinitrile;sulfuric acid | CAS Registry Number: 65707-66-6
Synonyms: CTK1I2034

Molecular Formula: C10H16N6O4SMolecular Weight: 316.336840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: JCDLQNVJJJOLDW-UHFFFAOYSA-N

65707-66-6
Pentanedinitrile, 2-chloro-4-(2,2,2-trichloroethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(2,2,2-trichloroethyl)pentanedinitrile | CAS Registry Number: 41797-94-8
Synonyms: CTK1C8806

Molecular Formula: C7H6Cl4N2Molecular Weight: 259.947940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNLKGGLHYDQZNO-UHFFFAOYSA-N

41797-94-8
Pentanedinitrile, 2-ethyl-2-(4-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-pyridin-4-ylpentanedinitrile | CAS Registry Number: 92788-12-0
Synonyms: ACMC-20lwlx, SureCN9786746, CTK3F7335

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVKHZVGEIPSUPC-UHFFFAOYSA-N

92788-12-0
Pentanedinitrile, 2-ethylidene-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-ethylidene-3-methylpentanedinitrile | CAS Registry Number: 50870-55-8
Synonyms: AGN-PC-0077K3, CTK1G5916

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFHHWEWGEQAHLO-UHFFFAOYSA-N

50870-55-8
Pentanedinitrile, 2-methyl-4-methylene- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-methylidenepentanedinitrile | CAS Registry Number: 35299-21-9
Synonyms: CTK1B0664

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFGNSYGIQAYFGO-UHFFFAOYSA-N

35299-21-9
Pentanedinitrile, 2-methyl-4-phenyl-2,4-bis[(trimethylsilyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-phenyl-2,4-bis(trimethylsilyloxy)pentanedinitrile | CAS Registry Number: 88117-30-0
Synonyms: AGN-PC-00L3W1, CTK3B7618

Molecular Formula: C18H28N2O2Si2Molecular Weight: 360.598120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWPQCQODUPZQDA-UHFFFAOYSA-N

88117-30-0
Pentanedinitrile, 3,3-bis(cyanomethyl) (1 supplier)
Compound Structure IUPAC Name: 3,3-bis(cyanomethyl)pentanedinitrile | CAS Registry Number: 165893-01-6
Synonyms: SCHEMBL13623250, SC-47611

Molecular Formula: C9H8N4Molecular Weight: 172.186620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QRNQEHDAGXVLJA-UHFFFAOYSA-N

165893-01-6
PENTANEDINITRILE, 3-(CYANOMETHYL)-3-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 3-(cyanomethyl)-3-methylpentanedinitrile | CAS Registry Number: 201421-85-4
Synonyms: CTK0J9357, Pentanedinitrile, 3-(cyanomethyl)-3-methyl-

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKJPOKFGLFKNLM-UHFFFAOYSA-N

201421-85-4
Pentanedinitrile, 3-(dimethoxymethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(dimethoxymethyl)pentanedinitrile | CAS Registry Number: 62737-51-3
Synonyms: AGN-PC-0013TY, CTK2B3435

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHCCELTYRRYGIC-UHFFFAOYSA-N

62737-51-3
Pentanedinitrile, 3-(methoxymethylene)- (0 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethylidene)pentanedinitrile | CAS Registry Number: 62737-52-4
Synonyms: CTK2B3434

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

InChIKey: BQRVLJLTZBHWAP-UHFFFAOYSA-N

62737-52-4
Pentanedinitrile, 3-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-phenylmethoxypentanedinitrile | CAS Registry Number: 138145-57-0
Synonyms: ACMC-20mx7c, CTK0F3215

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SRMNKARFDXCIQY-UHFFFAOYSA-N

138145-57-0
Pentanedinitrile, 3-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-benzylpentanedinitrile | CAS Registry Number: 138145-56-9
Synonyms: ACMC-20mx7b, CTK0F3216

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

InChIKey: YFKVMGWXXLHWGZ-UHFFFAOYSA-N

138145-56-9
Pentanedinitrile, 3-[[(2,4-dinitrophenyl)hydrazono]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]pentanedinitrile | CAS Registry Number: 62766-24-9
Synonyms: CTK2B2556

Molecular Formula: C12H10N6O4Molecular Weight: 302.245600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZVTHOSLZHBBSCS-UHFFFAOYSA-N

62766-24-9
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