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CHEMICAL products beginning with : P
12951 to 13000 of 142639 results  Page: << Previous 50 Results [260] 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PENTANENITRILE, 4-METHYL-2-(2-PYRIDINYLSULFINYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-pyridin-2-ylsulfinylpentanenitrile | CAS Registry Number: 189809-83-4
Synonyms: CTK0A2652, Pentanenitrile, 4-methyl-2-(2-pyridinylsulfinyl)-

Molecular Formula: C11H14N2OSMolecular Weight: 222.306660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UVRDKGXZKYWLFV-UHFFFAOYSA-N

189809-83-4
Pentanenitrile, 4-methyl-2-[(1-phenylethyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(1-phenylethylamino)pentanenitrile | CAS Registry Number: 62454-53-9
Synonyms: CTK2B9525

Molecular Formula: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPWWZNQZSDXXKN-UHFFFAOYSA-N

62454-53-9
Pentanenitrile, 4-methyl-2-[(3-methylbutylidene)amino]- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(3-methylbutylideneamino)pentanenitrile | CAS Registry Number: 138220-80-1
Synonyms: ACMC-20mxbv, CTK0B8544

Molecular Formula: C11H20N2Molecular Weight: 180.289900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQICFVOITQJDNL-UHFFFAOYSA-N

138220-80-1
Pentanenitrile, 4-methyl-2-propyl- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-propylpentanenitrile | CAS Registry Number: 79509-78-7
Synonyms: CTK2G4104

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

InChIKey: FZPDOGVFWQQSLF-UHFFFAOYSA-N

79509-78-7
Pentanenitrile, 4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-nitropentanenitrile | CAS Registry Number: 16506-99-3
Synonyms: CTK0E5804, NCGC00161112-01, NCGC00161112-02

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEOUVTSPDJXVSJ-UHFFFAOYSA-N

16506-99-3
Pentanenitrile, 5,5'-azobis- (0 suppliers)
Compound Structure IUPAC Name: 5-(4-cyanobutyldiazenyl)pentanenitrile | CAS Registry Number: 41295-83-4
Synonyms: CTK1D3934

Molecular Formula: C10H16N4Molecular Weight: 192.260840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNRSQFWYPSFVPW-UHFFFAOYSA-N

41295-83-4
Pentanenitrile, 5,5'-azobis[4-methoxy-2,4-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 5-[(4-cyano-2-methoxy-2-methylpentyl)diazenyl]-4-methoxy-2,4-dimethylpentanenitrile | CAS Registry Number: 61765-80-8
Synonyms: CTK2D2788

Molecular Formula: C16H28N4O2Molecular Weight: 308.419120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XXZHEBZHJYBUPG-UHFFFAOYSA-N

61765-80-8
PENTANENITRILE, 5,5'-OXYBIS- (0 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]quinoline | CAS Registry Number: 75903-25-2
Synonyms: NSC59067, AT-051/40856709, T6895608, AC1NZGVK, CHEMBL121001, NSC-59067, ZINC12624448, Quinoline, 2-(3,4-dimethoxystyryl), AKOS000277401, NCGC00181846-01, NCGC00181846-02, NCGC00181846-03, NCGC00181846-04, NCGC00181846-05, NCGC00181846-06, NCGC00181846-07, NCGC00181846-08, NCGC00181846-09, 2-[2-(3,4-dimethoxyphenyl)vinyl]quinoline, 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]quinoline

Molecular Formula: C19H17NO2Molecular Weight: 291.343780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAEBIRLRAIYZMN-JXMROGBWSA-N

75903-25-2
Pentanenitrile, 5,5,5-Trifluoro-2-[[(1R)-1-Phenylethyl]amino]- (2 suppliers)
Compound Structure IUPAC Name: 5,5,5-trifluoro-2-[[(1R)-1-phenylethyl]amino]pentanenitrile | CAS Registry Number: 1146699-59-3
Synonyms: SureCN10069163, KB-79814, Pentanenitrile,5,5,5-trifluoro-2-[[(1R)-1-phenylethyl]amino]-

Molecular Formula: C13H15F3N2Molecular Weight: 256.266810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HEXKSBHTYDTPFG-RWANSRKNSA-N

1146699-59-3
Pentanenitrile, 5-(acetyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 4-cyanobutyl acetate | CAS Registry Number: 89775-53-1
Synonyms: ACMC-20lq9p, CTK2I1252

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUEPOYQRBGXTSL-UHFFFAOYSA-N

89775-53-1
Pentanenitrile, 5-(acetyloxy)-2-bromo- (0 suppliers)
Compound Structure IUPAC Name: (4-bromo-4-cyanobutyl) acetate | CAS Registry Number: 114523-02-3
Synonyms: ACMC-20mkgf, CTK0C7073

Molecular Formula: C7H10BrNO2Molecular Weight: 220.063800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZDUTZJTJCJIHE-UHFFFAOYSA-N

114523-02-3
Pentanenitrile, 5-(ethylthio)- (0 suppliers)
Compound Structure IUPAC Name: 5-ethylsulfanylpentanenitrile | CAS Registry Number: 58777-74-5
Synonyms: CTK1E8916, AKOS010782874

Molecular Formula: C7H13NSMolecular Weight: 143.249820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPIPDYSIWFWOND-UHFFFAOYSA-N

58777-74-5
Pentanenitrile, 5-(methylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 5-methylsulfinylpentanenitrile | CAS Registry Number: 61121-66-2
Synonyms: Sulforaphane nitrile, AC1LBWQM, 5-methylsulfinylpentanenitrile, 5-(Methylsulfinyl)pentanenitrile, CTK2E6741, AKOS014018195

Molecular Formula: C6H11NOSMolecular Weight: 145.222640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGYQUFZANKOISC-UHFFFAOYSA-N

61121-66-2
Pentanenitrile, 5-(phenylamino)- (0 suppliers)
Compound Structure IUPAC Name: 5-anilinopentanenitrile | CAS Registry Number: 13659-00-2
Synonyms: SureCN4550523, CTK0F3805, AKOS009049819

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZAVMJPXGANFMN-UHFFFAOYSA-N

13659-00-2
Pentanenitrile, 5-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 5-phenylmethoxypentanenitrile | CAS Registry Number: 91477-32-6
Synonyms: ACMC-20lugk, AGN-PC-00LRWI, SureCN10970522, CTK3G4532, AKOS010782838

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIACUJPVGHEXPE-UHFFFAOYSA-N

91477-32-6
Pentanenitrile, 5-[(1,2-dihydro-2-oxo-8-quinolinyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 5-[(2-oxo-1H-quinolin-8-yl)oxy]pentanenitrile | CAS Registry Number: 63125-26-8
Synonyms: CTK1I8160

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQJNKEGXSFGBFE-UHFFFAOYSA-N

63125-26-8
Pentanenitrile, 5-[(1-cyano-1-methylethyl)azo]- (0 suppliers)
Compound Structure IUPAC Name: 5-(2-cyanopropan-2-yldiazenyl)pentanenitrile | CAS Registry Number: 94470-52-7
Synonyms: ACMC-20lyqt, CTK3F4886

Molecular Formula: C9H14N4Molecular Weight: 178.234260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSXJDUPHWCVVLM-UHFFFAOYSA-N

94470-52-7
Pentanenitrile, 5-[(2,4-dinitrophenyl)hydrazono]-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-[(2,4-dinitrophenyl)hydrazinylidene]-2-methylpentanenitrile | CAS Registry Number: 87841-86-9
Synonyms: CTK3C1498

Molecular Formula: C12H13N5O4Molecular Weight: 291.262720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LJCSAZWBBCSRKA-UHFFFAOYSA-N

87841-86-9
Pentanenitrile, 5-[(4-methylphenyl)amino]-, monohydrochloride (0 suppliers)93273-15-5
Pentanenitrile, 5-[4-[[(4-octylphenyl)imino]methyl]phenoxy]-, (E)- (0 suppliers)112901-49-2
Pentanenitrile, 5-amino-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-amino-2-methylpentanenitrile | CAS Registry Number: 10483-15-5
Synonyms: 5-Amino-2-methylvaleronitrile, CTK0D7817, AKOS006365864

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

InChIKey: DLFMLSXCXIQDGZ-UHFFFAOYSA-N

10483-15-5
PENTANENITRILE, 5-HYDROXY-4-(METHYLDIPHENYLSILYL)- (0 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-4-[methyl(diphenyl)silyl]pentanenitrile | CAS Registry Number: 918422-61-4
Synonyms: CTK3H7577, Pentanenitrile, 5-hydroxy-4-(methyldiphenylsilyl)-

Molecular Formula: C18H21NOSiMolecular Weight: 295.450940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQDDMHKRLIEXQS-UHFFFAOYSA-N

918422-61-4
PENTANENITRILE, 5-HYDROXY-4-(TRIMETHYLSILYL)- (0 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-4-trimethylsilylpentanenitrile | CAS Registry Number: 918422-53-4
Synonyms: CTK3H7585, Pentanenitrile, 5-hydroxy-4-(trimethylsilyl)-

Molecular Formula: C8H17NOSiMolecular Weight: 171.312180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHCPVTCMSXTBCR-UHFFFAOYSA-N

918422-53-4
PENTANENITRILE, 5-HYDROXY-4-(TRIPHENYLSILYL)- (0 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-4-triphenylsilylpentanenitrile | CAS Registry Number: 918422-62-5
Synonyms: CTK3H7576, Pentanenitrile, 5-hydroxy-4-(triphenylsilyl)-

Molecular Formula: C23H23NOSiMolecular Weight: 357.520320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZTZTIHJJRTWEM-UHFFFAOYSA-N

918422-62-5
PENTANENITRILE, 5-HYDROXY-4-[TRIS(1-METHYLETHYL)SILYL]- (0 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-4-tri(propan-2-yl)silylpentanenitrile | CAS Registry Number: 918422-65-8
Synonyms: CTK3H7573, Pentanenitrile, 5-hydroxy-4-[tris(1-methylethyl)silyl]-

Molecular Formula: C14H29NOSiMolecular Weight: 255.471660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGTQOIUGMRFAFQ-UHFFFAOYSA-N

918422-65-8
Pentanenitrile, 5-iodo- (2 suppliers)
Compound Structure IUPAC Name: 5-iodopentanenitrile | CAS Registry Number: 6727-75-9
Synonyms: CTK1J3680, AKOS014114855

Molecular Formula: C5H8INMolecular Weight: 209.028190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BUTKEUQCGYDXBR-UHFFFAOYSA-N

6727-75-9
Pentanenitrile, 5-methoxy-4,4-dimethyl-3-oxo- (0 suppliers)
Compound Structure IUPAC Name: 5-methoxy-4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 90087-79-9
Synonyms: ACMC-20lso6, CTK3G7158

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

InChIKey: KILZYFYJGJZVIQ-UHFFFAOYSA-N

90087-79-9
Pentanenitrile, 5-oxo- (3 suppliers)
Compound Structure IUPAC Name: 5-oxopentanenitrile | CAS Registry Number: 3350-74-1
Synonyms: AGN-PC-009YCX, CTK1B8395

Molecular Formula: C5H7NOMolecular Weight: 97.115180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNEARBHZFXEPFD-UHFFFAOYSA-N

3350-74-1
Pentanenitrile, dimethyl- (0 suppliers)502697-75-8
Pentanenitrile, methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methylpentanenitrile | CAS Registry Number: 876295-65-7
Synonyms: Pentanenitrile, 2-methyl-, 2-methylpentanenitrile, NSC38217, AC1L5VYN, AC1Q2UJC, AC1Q4QLB, CTK2I2307, MolPort-005-936-898, AR-1L0006, NSC-38217, AKOS009460499, AG-B-91718, MCULE-2492294131, A9635, EN300-53774

Molecular Formula: C6H11NMolecular Weight: 97.158240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHBWGXDQIOWTCK-UHFFFAOYSA-N

876295-65-7
PENTANENITRILE,2,2'-AZOBIS[2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-(2-cyanopentan-2-yldiazenyl)-2-methylpentanenitrile | CAS Registry Number: 13393-65-2
Synonyms: CID206038, Pentanenitrile, 2,2'-azobis(2-methyl-, Pentanenitrile, 2,2'-(1,2-diazenediyl)bis(2-methyl-

Molecular Formula: C12H20N4Molecular Weight: 220.314000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ODKBBGGUUMCXFY-UHFFFAOYSA-N

13393-65-2
Pentanenitrile,2,2'-azobis[5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-methyl-5-oxo- (0 suppliers)130468-55-2
PENTANENITRILE,2,2-DIFLUORO-4,4-DIMETHYL-3-OXO- (2 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 219866-68-9
Synonyms: SCHEMBL7627124, Pentanenitrile,2,2-difluoro-4,4-dimethyl-3-oxo-

Molecular Formula: C7H9F2NOMolecular Weight: 161.149266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BDQNZEYYCYLVAC-UHFFFAOYSA-N

219866-68-9
PENTANENITRILE,2,2-DIMETHYL-4-OXO-,N-OXIDE (2 suppliers)59728-83-5
PENTANENITRILE,2,3-DIMETHYL-4-OXO- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-4-oxopentanenitrile | CAS Registry Number: 85018-55-9
Synonyms: SCHEMBL10961884, Pentanenitrile,2,3-dimethyl-4-oxo-

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLYFLWVJUXPGNQ-UHFFFAOYSA-N

85018-55-9
PENTANENITRILE,2,4-DIMETHYL-2-(PHENYLAZO)- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-2-phenyldiazenylpentanenitrile | CAS Registry Number: 34372-09-3
Synonyms: EINECS 251-970-9, CID118157, 2,4-Dimethyl-2-(phenylazo)valeronitrile, 2,4-Dimethyl-2-(phenylazo)pentanenitrile, Pentanenitrile, 2,4-dimethyl-2-(phenylazo)-, Pentanenitrile, 2,4-dimethyl-2-(2-phenyldiazenyl)-

Molecular Formula: C13H17N3Molecular Weight: 215.294180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAENQWGSDBWVSP-UHFFFAOYSA-N

34372-09-3
Pentanenitrile,2-[(1,1-dimethylethyl)azo]-5-[1-[(1,1-dimethylethyl)azo]-1-methylethoxy]-2-methyl- (0 suppliers)61146-64-3
PENTANENITRILE,2-[(1-CYANO-1,3-DIMETHYLBUTYL)AZO]-4-METHOXY-2,4-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-cyano-4-methylpentan-2-yl)diazenyl]-4-methoxy-2,4-dimethylpentanenitrile | CAS Registry Number: 55685-40-0
Synonyms: CID108351, 2-((1-Cyano-1,3-dimethylbutyl)azo)-4-methoxy-2,4-dimethylpentanenitrile, Pentanenitrile, 2-((1-cyano-1,3-dimethylbutyl)azo)-4-methoxy-2,4-dimethyl-, Pentanenitrile, 2-(2-(1-cyano-1,3-dimethylbutyl)diazenyl)-4-methoxy-2,4-dimethyl-

Molecular Formula: C15H26N4OMolecular Weight: 278.393140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WWBIFSRDCXYYKG-UHFFFAOYSA-N

55685-40-0
PENTANENITRILE,2-[(1-CYANO-1-METHYLPROPYL)AZO]-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-(2-cyanobutan-2-yldiazenyl)-2-methylpentanenitrile | CAS Registry Number: 188669-42-3
Synonyms: Pentanenitrile, 2-((1-cyano-1-methylpropyl)azo)-2-methyl-, Pentanenitrile, 2-(2-(1-cyano-1-methylpropyl)diazenyl)-2-methyl-

Molecular Formula: C11H18N4Molecular Weight: 206.287420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJLBDNZUZIGHNK-UHFFFAOYSA-N

188669-42-3
Pentanenitrile,2-[(4-chloro-2-nitrophenyl)hydroxymethylene]-4,4-dimethyl-3-oxo- (0 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(4-chloro-2-nitrophenyl)-hydroxymethylidene]-4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 110964-35-7
Synonyms: AC1MI2WP, SureCN9650708, (2Z)-2-[(4-chloro-2-nitrophenyl)-hydroxymethylidene]-4,4-dimethyl-3-oxopentanenitrile, Pentanenitrile, 2-((4-chloro-2-nitrophenyl)hydroxymethylene)-4,4-dimethyl-3-oxo-

Molecular Formula: C14H13ClN2O4Molecular Weight: 308.717020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VURHSZKCSQPMBM-BENRWUELSA-N

110964-35-7
PENTANENITRILE,2-[(TERT-BUTYL)AZO]-2,4-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(tert-butyldiazenyl)-2,4-dimethylpentanenitrile | CAS Registry Number: 55912-18-0
Synonyms: EINECS 259-899-5, CID91931, 2-((1,1-Dimethylethyl)azo)-2,4-dimethylvaleronitrile, Pentanenitrile, 2-((1,1-dimethylethyl)azo)-2,4-dimethyl-, Pentanenitrile, 2-(2-(1,1-dimethylethyl)diazenyl)-2,4-dimethyl-

Molecular Formula: C11H21N3Molecular Weight: 195.304540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSMAVZYQDXUJLK-UHFFFAOYSA-N

55912-18-0
PENTANENITRILE,2-[(TERT-BUTYL)AZO]-4-METHOXY-2,4-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(tert-butyldiazenyl)-4-methoxy-2,4-dimethylpentanenitrile | CAS Registry Number: 55912-17-9
Synonyms: EINECS 259-897-4, CID91930, 2-((1,1-Dimethylethyl)azo)-4-methoxy-2,4-dimethylvaleronitrile, Pentanenitrile, 2-((1,1-dimethylethyl)azo)-4-methoxy-2,4-dimethyl-, Pentanenitrile, 2-(2-(1,1-dimethylethyl)diazenyl)-4-methoxy-2,4-dimethyl-

Molecular Formula: C12H23N3OMolecular Weight: 225.330520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYDCNXPXPVLOPD-UHFFFAOYSA-N

55912-17-9
PENTANENITRILE,2-ACETYL-2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-acetyl-2-methylpentanenitrile | CAS Registry Number: 98425-95-7
Synonyms: 2-Acetyl-2-methylpentanenitrile, MolPort-004-771-017, Pentanenitrile,2-acetyl-2-methyl-, AKOS014728364, AK156386

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

InChIKey: SZARUFQCHZJQGH-UHFFFAOYSA-N

98425-95-7
PENTANENITRILE,2-ACETYL-3-OXO- (2 suppliers)681138-79-4
PENTANENITRILE,2-AMINO-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-methylpentanenitrile | CAS Registry Number: 58577-08-5
Synonyms: Pentanenitrile, 2-amino-2-methyl-, MolPort-004-317-687, CID208880

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

InChIKey: GAVGQLYTJJGLTH-UHFFFAOYSA-N

58577-08-5
PENTANENITRILE,2-AMINO-4-METHOXY-2,4-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methoxy-2,4-dimethylpentanenitrile | CAS Registry Number: 56262-41-0
Synonyms: MolPort-004-813-288, CID92081, Pentanenitrile, 2-amino-4-methoxy-2,4-dimethyl-

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWHLGOBUCOWPEM-UHFFFAOYSA-N

56262-41-0
PENTANENITRILE,2-ETHYL-3-METHYL-4-OXO- (2 suppliers)342614-42-0
PENTANENITRILE,2-ETHYL-3-METHYL-4-OXO-,(R (0 suppliers)
PENTANENITRILE,2-ETHYL-3-METHYL-4-OXO-,(R*,R*)- (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-2-ethyl-3-methyl-4-oxopentanenitrile | CAS Registry Number: 67722-37-6
Synonyms: Pentanenitrile,2-ethyl-3-methyl-4-oxo-, -

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

InChIKey: NKDLWHOSSWLHEX-XPUUQOCRSA-N

67722-37-6
PENTANENITRILE,2-ETHYL-3-METHYL-4-OXO-,(R*,S*)- (1 supplier)67722-38-7
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