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CHEMICAL products beginning with : P
9451 to 9500 of 117452 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 [190] 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pentanedioyl dichloride, 2-[(phenylsulfonyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfonamido)pentanedioyl dichloride | CAS Registry Number: 62595-75-9
Synonyms: CTK2B6472

Molecular Formula: C11H11Cl2NO4SMolecular Weight: 324.180340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MWZBJXNMZAFFEZ-UHFFFAOYSA-N

62595-75-9
Pentanedioyl dichloride, 2-[[(4-methylphenyl)sulfonyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]pentanedioyl dichloride | CAS Registry Number: 62595-76-0
Synonyms: CTK2B6471

Molecular Formula: C12H13Cl2NO4SMolecular Weight: 338.206920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBKNGJSUHUEERP-UHFFFAOYSA-N

62595-76-0
PENTANEDIOYL DICHLORIDE, 2-AMINO-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-methylpentanedioyl dichloride | CAS Registry Number: 921607-45-6
Synonyms: CTK3G1684, Pentanedioyl dichloride, 2-amino-3-methyl-

Molecular Formula: C6H9Cl2NO2Molecular Weight: 198.047160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQSYOMVCNJDLBR-UHFFFAOYSA-N

921607-45-6
Pentanedioyl dichloride, 3,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethylpentanedioyl dichloride | CAS Registry Number: 53120-75-5
Synonyms: AGN-PC-00L4J4, CTK1G1399

Molecular Formula: C7H10Cl2O2Molecular Weight: 197.059100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQLZTWDVYZXPBW-UHFFFAOYSA-N

53120-75-5
PENTANEDIOYL DICHLORIDE,2,2-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethylpentanedioyl dichloride | CAS Registry Number: 133003-98-2
Synonyms: 2,2-dimethylpentanedioyl Dichloride, dimethylglutaryl chloride, AGN-PC-0NDFK1, SCHEMBL2154212, 2,2-dimethylglutarsauredichlorid, AKOS006318433, SC-62783, PENTANEDIOYLDICHLORIDE,2,2-DIMETHYL-

Molecular Formula: C7H10Cl2O2Molecular Weight: 197.059100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBKXOLKOAFPWRR-UHFFFAOYSA-N

133003-98-2
Pentanedioyl difluoride, 2,2,4,4-tetrafluoro-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2,2,4,4-tetrafluoro-3-oxopentanedioyl difluoride | CAS Registry Number: 78354-43-5
Synonyms: AGN-PC-00NKO4, CTK2G5409

Molecular Formula: C5F6O3Molecular Weight: 222.042119 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DTTSTUNIWPEOKC-UHFFFAOYSA-N

78354-43-5
Pentanedioyl difluoride,2,2,3,4,4-pentafluoro-3-[(1,1,2,3,3-pentafluoro-2-propenyl)oxy]- (1 supplier)78900-59-1
Pentanediperoxoic acid (1 supplier)
Compound Structure IUPAC Name: pentanediperoxoic acid | CAS Registry Number: 28317-46-6
Synonyms: diperoxyglutaric acid, SCHEMBL133578

Molecular Formula: C5H8O6Molecular Weight: 164.113420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WGDZOMQOZHIXKI-UHFFFAOYSA-N

28317-46-6
Pentanediperoxoic acid, 3-hydroxy- (1 supplier)929551-47-3
Pentanehydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-(1-hydroxypropan-2-yl)-5-oxo-5-(4-propan-2-ylpiperazin-1-yl)pentanehydrazide

Molecular Formula: C15H30N4O3Molecular Weight: 314.420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NWCMDDJNDXGPIR-UHFFFAOYSA-N

Pentanenitrile (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-oxopentanenitrile | CAS Registry Number: 3764-02-1
Synonyms: 2-methyl-3-oxopentanenitrile, AC1Q2RLT, 2-methyl-3-oxovaleronitrile, SCHEMBL825523, CTK6A2971, DKQNLQUJEQFXBR-UHFFFAOYSA-N, MolPort-013-269-488, Pentanenitrile, 2-methyl-3-oxo-, AKOS009353057, MCULE-5937845036, NE30310, EN300-44987

Molecular Formula: C6H9NOMolecular Weight: 111.144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKQNLQUJEQFXBR-UHFFFAOYSA-N

3764-02-1
Pentanenitrile, 2,2'-azobis[2,4,4-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-cyano-4,4-dimethylpentan-2-yl)diazenyl]-2,4,4-trimethylpentanenitrile | CAS Registry Number: 19403-26-0
Synonyms: CTK0E1136

Molecular Formula: C16H28N4Molecular Weight: 276.420320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYAZFWRAWZSHCP-UHFFFAOYSA-N

19403-26-0
Pentanenitrile, 2,2'-azobis[2-methyl-5-(oxiranylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-cyano-5-(oxiran-2-ylmethoxy)pentan-2-yl]diazenyl]-2-methyl-5-(oxiran-2-ylmethoxy)pentanenitrile | CAS Registry Number: 154396-19-7
Synonyms: CTK0B0989

Molecular Formula: C18H28N4O4Molecular Weight: 364.439320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BZEPCTCFUINZGT-UHFFFAOYSA-N

154396-19-7
Pentanenitrile, 2,2'-azobis[2-methyl-5-(oxiranylmethoxy)-, (Z)- (1 supplier)111929-79-4
Pentanenitrile, 2,2'-azobis[2-methyl-5-[(4-nitrobenzoyl)dioxy]-5-oxo- (1 supplier)
Compound Structure IUPAC Name: [4-cyano-4-[[2-cyano-5-(4-nitrobenzoyl)peroxy-5-oxopentan-2-yl]diazenyl]pentanoyl] 4-nitrobenzenecarboperoxoate | CAS Registry Number: 88274-22-0
Synonyms: CTK3B4827

Molecular Formula: C26H22N6O12Molecular Weight: 610.485880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: SZMMBAXWQQTQIR-UHFFFAOYSA-N

88274-22-0
Pentanenitrile, 2,2'-azobis[5-[(3-chlorobenzoyl)dioxy]-2-methyl-5-oxo- (1 supplier)
Compound Structure IUPAC Name: [4-[[5-(3-chlorobenzoyl)peroxy-2-cyano-5-oxopentan-2-yl]diazenyl]-4-cyanopentanoyl] 3-chlorobenzenecarboperoxoate | CAS Registry Number: 90781-23-0
Synonyms: ACMC-20ltg5, CTK3G6085

Molecular Formula: C26H22Cl2N4O8Molecular Weight: 589.380880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: MTEXFMIZPVIZNT-UHFFFAOYSA-N

90781-23-0
Pentanenitrile, 2,2'-azobis[5-bromo-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-bromo-2-[(5-bromo-2-cyanopentan-2-yl)diazenyl]-2-methylpentanenitrile | CAS Registry Number: 56280-61-6
Synonyms: CTK1E2007

Molecular Formula: C12H18Br2N4Molecular Weight: 378.106120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IHQUWFHVZPALCT-UHFFFAOYSA-N

56280-61-6
Pentanenitrile, 2,2,3,3,4,4,5,5-octafluoro-5-[(trifluoroethenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5-octafluoro-5-(1,2,2-trifluoroethenoxy)pentanenitrile | CAS Registry Number: 19237-73-1
Synonyms: CTK0A1936

Molecular Formula: C7F11NOMolecular Weight: 323.063435 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: VLKUBADPLPJQJY-UHFFFAOYSA-N

19237-73-1
Pentanenitrile, 2,2,4,5-tetrachloro- (1 supplier)
Compound Structure IUPAC Name: 2,2,4,5-tetrachloropentanenitrile | CAS Registry Number: 116547-32-1
Synonyms: ACMC-20mmml, AGN-PC-00OGKY, CTK0C5082

Molecular Formula: C5H5Cl4NMolecular Weight: 220.911900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UZFZYGKKVINYOR-UHFFFAOYSA-N

116547-32-1
Pentanenitrile, 2,2-bis(ethylthio)-5-oxo- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(ethylsulfanyl)-5-oxopentanenitrile | CAS Registry Number: 89450-24-8
Synonyms: ACMC-20lmbn, AGN-PC-00LC2T, CTK2J5619

Molecular Formula: C9H15NOS2Molecular Weight: 217.351500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNEUXZMRTZLFHE-UHFFFAOYSA-N

89450-24-8
Pentanenitrile, 2,2-diethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-diethylpentanenitrile | CAS Registry Number: 80606-30-0
Synonyms: CTK3E5347

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BUGGGIFOQHMDKP-UHFFFAOYSA-N

80606-30-0
Pentanenitrile, 2,3,4-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,3,4-trimethylpentanenitrile | CAS Registry Number: 53153-89-2
Synonyms: CTK1G1314

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMLJYAFIQBWMKJ-UHFFFAOYSA-N

53153-89-2
Pentanenitrile, 2,4,4-trichloro-5-oxo- (1 supplier)
Compound Structure IUPAC Name: 2,4,4-trichloro-5-oxopentanenitrile | CAS Registry Number: 75272-53-6
Synonyms: AGN-PC-00K5OE, CTK2G9226

Molecular Formula: C5H4Cl3NOMolecular Weight: 200.450360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIPMHAQXXYPIPT-UHFFFAOYSA-N

75272-53-6
Pentanenitrile, 2,4-dichloro-4-methyl-5-oxo- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-4-methyl-5-oxopentanenitrile | CAS Registry Number: 90044-00-1
Synonyms: AGN-PC-00MEHX, CTK3I5122

Molecular Formula: C6H7Cl2NOMolecular Weight: 180.031880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXQYOHGHAJITAK-UHFFFAOYSA-N

90044-00-1
Pentanenitrile, 2,4-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylpentanenitrile | CAS Registry Number: 69975-94-6
Synonyms: CTK1J0554, 2,4-DIMETHYLVALERONITRILE, AKOS009459973

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: COXCGWKSEPPDAA-UHFFFAOYSA-N

69975-94-6
PENTANENITRILE, 2,5-BIS(ACETYLOXY)-, (2S)- (1 supplier)
Compound Structure IUPAC Name: [(4S)-4-acetyloxy-4-cyanobutyl] acetate | CAS Registry Number: 804556-49-8
Synonyms: CTK2I7454, Pentanenitrile, 2,5-bis(acetyloxy)-, (2S)-

Molecular Formula: C9H13NO4Molecular Weight: 199.203820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BIOSKAKRUYHNII-VIFPVBQESA-N

804556-49-8
Pentanenitrile, 2,5-diamino-2-(fluoromethyl)-, monohydrochloride (1 supplier)88185-15-3
Pentanenitrile, 2-(1-ethoxyethoxy)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1-ethoxyethoxy)-4-methylpentanenitrile | CAS Registry Number: 63184-63-4
Synonyms: CTK1I7950

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNCILXFZXJRRKH-UHFFFAOYSA-N

63184-63-4
Pentanenitrile, 2-(1-ethoxyethoxy)-4-methyl-, ion(1-), lithium (1 supplier)66471-50-9
Pentanenitrile, 2-(1-hydroxy-1-methylethyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxypropan-2-yl)-4-methylpentanenitrile | CAS Registry Number: 67329-40-2
Synonyms: CTK1H8139, 2-(2-hydroxypropan-2-yl)-4-methylpentanenitrile, 2-(1-hydroxy-1-methylethyl)-4-methylpentanenitrile

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJKXROBSAUYUFX-UHFFFAOYSA-N

67329-40-2
Pentanenitrile, 2-(1-methyl-2-oxoethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-oxopropan-2-yl)pentanenitrile | CAS Registry Number: 88456-22-8
Synonyms: ACMC-20l9xt, CTK3B1442

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJVFTXDZGUZACK-UHFFFAOYSA-N

88456-22-8
Pentanenitrile, 2-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-propan-2-ylpentanenitrile | CAS Registry Number: 74322-93-3
Synonyms: CTK2H0289

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SEMAIQRIDIHYEZ-UHFFFAOYSA-N

74322-93-3
Pentanenitrile, 2-(4-methylcyclohexylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylcyclohexylidene)pentanenitrile | CAS Registry Number: 63967-59-9
Synonyms: CTK2A7707

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHNVKLZQDDMYOC-UHFFFAOYSA-N

63967-59-9
Pentanenitrile, 2-(acetyloxy)-4-methyl-, (S)- (1 supplier)
Compound Structure IUPAC Name: [(1S)-1-cyano-3-methylbutyl] acetate | CAS Registry Number: 111002-80-3
Synonyms: CTK0G1947

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLBOZVGKMMPBRU-QMMMGPOBSA-N

111002-80-3
Pentanenitrile, 2-(aminomethylene)-3,3-dimethyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 2-(aminomethylidene)-3,3-dimethylpentanenitrile | CAS Registry Number: 90594-31-3
Synonyms: ACMC-20lt4l, CTK3G6533

Molecular Formula: C8H14N2Molecular Weight: 138.210160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOFYAVWRDQBNEN-UHFFFAOYSA-N

90594-31-3
Pentanenitrile, 2-(hydroxyimino)- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxyiminopentanenitrile | CAS Registry Number: 54090-10-7
Synonyms: CTK1F9584

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNZXVXJXZODUTA-UHFFFAOYSA-N

54090-10-7
Pentanenitrile, 2-[(1-phenylethyl)(trimethylsilyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-phenylethyl(trimethylsilyl)amino]pentanenitrile | CAS Registry Number: 62281-28-1
Synonyms: CTK2C3237

Molecular Formula: C16H26N2SiMolecular Weight: 274.476540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQKPRDGHERIQQC-UHFFFAOYSA-N

62281-28-1
Pentanenitrile, 2-[(4-methylphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfonylpentanenitrile | CAS Registry Number: 64879-78-3
Synonyms: CTK1I4029

Molecular Formula: C12H15NO2SMolecular Weight: 237.318000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORULYJDDMBAPCV-UHFFFAOYSA-N

64879-78-3
Pentanenitrile, 2-[(diphenylmethylene)amino]-5-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-(benzhydrylideneamino)-5-oxopentanenitrile | CAS Registry Number: 88720-88-1
Synonyms: ACMC-20ldao, CTK3A7107

Molecular Formula: C18H16N2OMolecular Weight: 276.332440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSGKCQVTTKZHFP-UHFFFAOYSA-N

88720-88-1
Pentanenitrile, 2-[(trimethylsilyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-trimethylsilyloxypentanenitrile | CAS Registry Number: 78485-85-5
Synonyms: CTK2G5250, AKOS011843770

Molecular Formula: C8H17NOSiMolecular Weight: 171.312180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYFCUTNREGLEBZ-UHFFFAOYSA-N

78485-85-5
Pentanenitrile, 2-[[(1R)-1-phenylethyl]amino]-, (2R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[[(1R)-1-phenylethyl]amino]pentanenitrile | CAS Registry Number: 27482-99-1
Synonyms: CTK0I5591

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCZREENQEUQSQK-DGCLKSJQSA-N

27482-99-1
Pentanenitrile, 2-[[(4-methylphenyl)sulfonyl]oxy]-, (R)- (1 supplier)
Compound Structure IUPAC Name: 1-cyanobutyl 4-methylbenzenesulfonate | CAS Registry Number: 133870-86-7
Synonyms: ACMC-20mv4p, AGN-PC-003FWE, [(1R)-1-cyanobutyl] 4-methylbenzenesulfonate

Molecular Formula: C12H15NO3SMolecular Weight: 253.317400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IVIOYQGCQQZRKL-UHFFFAOYSA-N

133870-86-7
Pentanenitrile, 2-[[(trimethylsilyl)oxy]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(trimethylsilyloxyamino)pentanenitrile | CAS Registry Number: 62281-27-0
Synonyms: AGN-PC-009QKL, CTK2C3238

Molecular Formula: C8H18N2OSiMolecular Weight: 186.326820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMNNMPBELJBHNQ-UHFFFAOYSA-N

62281-27-0
Pentanenitrile, 2-[bis(methylthio)methylene]-4,4-dimethyl-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-[bis(methylsulfanyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 118092-34-5
Synonyms: ACMC-20mnm7, AGN-PC-000ZGF, CTK0F9988

Molecular Formula: C10H15NOS2Molecular Weight: 229.362200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BBUHRMFQJGVVRF-UHFFFAOYSA-N

118092-34-5
PENTANENITRILE, 2-ACETYL-2-METHYL-4-OXO- (1 supplier)
Compound Structure IUPAC Name: 2-acetyl-2-methyl-4-oxopentanenitrile | CAS Registry Number: 583887-50-7
Synonyms: CTK1E9856, Pentanenitrile, 2-acetyl-2-methyl-4-oxo-

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZYHPTDHKMSVQM-UHFFFAOYSA-N

583887-50-7
Pentanenitrile, 2-amino-2-(difluoromethyl)-5-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-(difluoromethyl)-5-phenylmethoxypentanenitrile | CAS Registry Number: 88185-21-1
Synonyms: SureCN11089718, CTK3B6378

Molecular Formula: C13H16F2N2OMolecular Weight: 254.275746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JYYSPUBWXWTRML-UHFFFAOYSA-N

88185-21-1
Pentanenitrile, 2-amino-2-(fluoromethyl)-5-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-(fluoromethyl)-5-phenylmethoxypentanenitrile | CAS Registry Number: 82212-55-3
Synonyms: SureCN10551072, AGN-PC-002I1K, CTK3E1339

Molecular Formula: C13H17FN2OMolecular Weight: 236.285283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILZZWRJCTYOMCH-UHFFFAOYSA-N

82212-55-3
Pentanenitrile, 2-amino-2-(fluoromethyl)-5-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-(fluoromethyl)-5-methoxypentanenitrile | CAS Registry Number: 80930-98-9
Synonyms: CTK3E4958

Molecular Formula: C7H13FN2OMolecular Weight: 160.189323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DFGUZQOWXCGBLV-UHFFFAOYSA-N

80930-98-9
Pentanenitrile, 2-amino-3-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-hydroxypentanenitrile | CAS Registry Number: 87987-66-4
Synonyms: CTK3C0367

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RSRYIVWSYBEXRS-UHFFFAOYSA-N

87987-66-4
Pentanenitrile, 2-amino-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-methylpentanenitrile | CAS Registry Number: 128203-33-8
Synonyms: ACMC-20msr1, AGN-PC-00NVHN, CTK0C1760, AKOS010573489

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYCYTTXKDCBDRD-UHFFFAOYSA-N

128203-33-8
9451 to 9500 of 117452 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 [190] 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
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