Pentanediperoxoic acid, 3-hydroxy-,Pentanehydrazide Suppliers & Manufacturers

CHEMICAL products beginning with : P

12301 to 12350 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

Pentanediperoxoic acid, 3-hydroxy- (0 suppliers)

929551-47-3

Pentanehydrazide (3 suppliers)

IUPAC Name: N'-(1-hydroxypropan-2-yl)-5-oxo-5-(4-propan-2-ylpiperazin-1-yl)pentanehydrazide

Molecular Formula:	C₁₅H₃₀N₄O₃	Molecular Weight:	314.420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NWCMDDJNDXGPIR-UHFFFAOYSA-N

Pentanenitrile (3 suppliers)

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:	C₆H₉NO	Molecular Weight:	111.144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKQNLQUJEQFXBR-UHFFFAOYSA-N

3764-02-1

Pentanenitrile, 2,2'-azobis[2,4,4-trimethyl- (1 supplier)

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:	C₁₆H₂₈N₄	Molecular Weight:	276.420320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GYAZFWRAWZSHCP-UHFFFAOYSA-N

19403-26-0

Pentanenitrile, 2,2'-azobis[2-methyl-5-(oxiranylmethoxy)- (1 supplier)

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:	C₁₈H₂₈N₄O₄	Molecular Weight:	364.439320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BZEPCTCFUINZGT-UHFFFAOYSA-N

154396-19-7

Pentanenitrile, 2,2'-azobis[2-methyl-5-(oxiranylmethoxy)-, (Z)- (0 suppliers)

111929-79-4

Pentanenitrile, 2,2'-azobis[2-methyl-5-[(4-nitrobenzoyl)dioxy]-5-oxo- (0 suppliers)

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:	C₂₆H₂₂N₆O₁₂	Molecular Weight:	610.485880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: SZMMBAXWQQTQIR-UHFFFAOYSA-N

88274-22-0

Pentanenitrile, 2,2'-azobis[5-[(3-chlorobenzoyl)dioxy]-2-methyl-5-oxo- (1 supplier)

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:	C₂₆H₂₂Cl₂N₄O₈	Molecular Weight:	589.380880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: MTEXFMIZPVIZNT-UHFFFAOYSA-N

90781-23-0

Pentanenitrile, 2,2'-azobis[5-bromo-2-methyl- (1 supplier)

IUPAC Name: 5-bromo-2-[(5-bromo-2-cyanopentan-2-yl)diazenyl]-2-methylpentanenitrile | CAS Registry Number: 56280-61-6
Synonyms: CTK1E2007

Molecular Formula:	C₁₂H₁₈Br₂N₄	Molecular Weight:	378.106120 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₇F₁₁NO	Molecular Weight:	323.063435 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: VLKUBADPLPJQJY-UHFFFAOYSA-N

19237-73-1

Pentanenitrile, 2,2,4,5-tetrachloro- (1 supplier)

IUPAC Name: 2,2,4,5-tetrachloropentanenitrile | CAS Registry Number: 116547-32-1
Synonyms: ACMC-20mmml, AGN-PC-00OGKY, CTK0C5082

Molecular Formula:	C₅H₅Cl₄N	Molecular Weight:	220.911900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UZFZYGKKVINYOR-UHFFFAOYSA-N

116547-32-1

Pentanenitrile, 2,2-bis(ethylthio)-5-oxo- (1 supplier)

IUPAC Name: 2,2-bis(ethylsulfanyl)-5-oxopentanenitrile | CAS Registry Number: 89450-24-8
Synonyms: ACMC-20lmbn, AGN-PC-00LC2T, CTK2J5619

Molecular Formula:	C₉H₁₅NOS₂	Molecular Weight:	217.351500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NNEUXZMRTZLFHE-UHFFFAOYSA-N

89450-24-8

Pentanenitrile, 2,2-diethyl- (1 supplier)

IUPAC Name: 2,2-diethylpentanenitrile | CAS Registry Number: 80606-30-0
Synonyms: CTK3E5347

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.237980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BUGGGIFOQHMDKP-UHFFFAOYSA-N

80606-30-0

Pentanenitrile, 2,3,4-trimethyl- (1 supplier)

IUPAC Name: 2,3,4-trimethylpentanenitrile | CAS Registry Number: 53153-89-2
Synonyms: CTK1G1314

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AMLJYAFIQBWMKJ-UHFFFAOYSA-N

53153-89-2

Pentanenitrile, 2,4,4-trichloro-5-oxo- (1 supplier)

IUPAC Name: 2,4,4-trichloro-5-oxopentanenitrile | CAS Registry Number: 75272-53-6
Synonyms: AGN-PC-00K5OE, CTK2G9226

Molecular Formula:	C₅H₄Cl₃NO	Molecular Weight:	200.450360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WIPMHAQXXYPIPT-UHFFFAOYSA-N

75272-53-6

Pentanenitrile, 2,4-dichloro-4-methyl-5-oxo- (1 supplier)

IUPAC Name: 2,4-dichloro-4-methyl-5-oxopentanenitrile | CAS Registry Number: 90044-00-1
Synonyms: AGN-PC-00MEHX, CTK3I5122

Molecular Formula:	C₆H₇Cl₂NO	Molecular Weight:	180.031880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXQYOHGHAJITAK-UHFFFAOYSA-N

90044-00-1

Pentanenitrile, 2,4-dimethyl- (2 suppliers)

IUPAC Name: 2,4-dimethylpentanenitrile | CAS Registry Number: 69975-94-6
Synonyms: CTK1J0554, 2,4-DIMETHYLVALERONITRILE, AKOS009459973

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.184820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: COXCGWKSEPPDAA-UHFFFAOYSA-N

69975-94-6

PENTANENITRILE, 2,5-BIS(ACETYLOXY)-, (2S)- (1 supplier)

IUPAC Name: [(4S)-4-acetyloxy-4-cyanobutyl] acetate | CAS Registry Number: 804556-49-8
Synonyms: CTK2I7454, Pentanenitrile, 2,5-bis(acetyloxy)-, (2S)-

Molecular Formula:	C₉H₁₃NO₄	Molecular Weight:	199.203820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BIOSKAKRUYHNII-VIFPVBQESA-N

804556-49-8

Pentanenitrile, 2,5-diamino-2-(fluoromethyl)-, monohydrochloride (0 suppliers)

88185-15-3

Pentanenitrile, 2-(1-ethoxyethoxy)-4-methyl- (0 suppliers)

IUPAC Name: 2-(1-ethoxyethoxy)-4-methylpentanenitrile | CAS Registry Number: 63184-63-4
Synonyms: CTK1I7950

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WNCILXFZXJRRKH-UHFFFAOYSA-N

63184-63-4

Pentanenitrile, 2-(1-ethoxyethoxy)-4-methyl-, ion(1-), lithium (0 suppliers)

66471-50-9

Pentanenitrile, 2-(1-hydroxy-1-methylethyl)-4-methyl- (1 supplier)

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:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UJKXROBSAUYUFX-UHFFFAOYSA-N

67329-40-2

Pentanenitrile, 2-(1-methyl-2-oxoethyl)- (1 supplier)

IUPAC Name: 2-(1-oxopropan-2-yl)pentanenitrile | CAS Registry Number: 88456-22-8
Synonyms: ACMC-20l9xt, CTK3B1442

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GJVFTXDZGUZACK-UHFFFAOYSA-N

88456-22-8

Pentanenitrile, 2-(1-methylethyl)- (1 supplier)

IUPAC Name: 2-propan-2-ylpentanenitrile | CAS Registry Number: 74322-93-3
Synonyms: CTK2H0289

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SEMAIQRIDIHYEZ-UHFFFAOYSA-N

74322-93-3

Pentanenitrile, 2-(4-methylcyclohexylidene)- (0 suppliers)

IUPAC Name: 2-(4-methylcyclohexylidene)pentanenitrile | CAS Registry Number: 63967-59-9
Synonyms: CTK2A7707

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AHNVKLZQDDMYOC-UHFFFAOYSA-N

63967-59-9

Pentanenitrile, 2-(acetyloxy)-4-methyl-, (S)- (0 suppliers)

IUPAC Name: [(1S)-1-cyano-3-methylbutyl] acetate | CAS Registry Number: 111002-80-3
Synonyms: CTK0G1947

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLBOZVGKMMPBRU-QMMMGPOBSA-N

111002-80-3

Pentanenitrile, 2-(aminomethylene)-3,3-dimethyl-, (Z)- (1 supplier)

IUPAC Name: 2-(aminomethylidene)-3,3-dimethylpentanenitrile | CAS Registry Number: 90594-31-3
Synonyms: ACMC-20lt4l, CTK3G6533

Molecular Formula:	C₈H₁₄N₂	Molecular Weight:	138.210160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOFYAVWRDQBNEN-UHFFFAOYSA-N

90594-31-3

Pentanenitrile, 2-(hydroxyimino)- (1 supplier)

IUPAC Name: 2-hydroxyiminopentanenitrile | CAS Registry Number: 54090-10-7
Synonyms: CTK1F9584

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNZXVXJXZODUTA-UHFFFAOYSA-N

54090-10-7

Pentanenitrile, 2-[(1-phenylethyl)(trimethylsilyl)amino]- (0 suppliers)

IUPAC Name: 2-[1-phenylethyl(trimethylsilyl)amino]pentanenitrile | CAS Registry Number: 62281-28-1
Synonyms: CTK2C3237

Molecular Formula:	C₁₆H₂₆N₂Si	Molecular Weight:	274.476540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQKPRDGHERIQQC-UHFFFAOYSA-N

62281-28-1

Pentanenitrile, 2-[(4-methylphenyl)sulfonyl]- (0 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfonylpentanenitrile | CAS Registry Number: 64879-78-3
Synonyms: CTK1I4029

Molecular Formula:	C₁₂H₁₅NO₂S	Molecular Weight:	237.318000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ORULYJDDMBAPCV-UHFFFAOYSA-N

64879-78-3

Pentanenitrile, 2-[(diphenylmethylene)amino]-5-oxo- (1 supplier)

IUPAC Name: 2-(benzhydrylideneamino)-5-oxopentanenitrile | CAS Registry Number: 88720-88-1
Synonyms: ACMC-20ldao, CTK3A7107

Molecular Formula:	C₁₈H₁₆N₂O	Molecular Weight:	276.332440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XSGKCQVTTKZHFP-UHFFFAOYSA-N

88720-88-1

Pentanenitrile, 2-[(trimethylsilyl)oxy]- (1 supplier)

IUPAC Name: 2-trimethylsilyloxypentanenitrile | CAS Registry Number: 78485-85-5
Synonyms: CTK2G5250, AKOS011843770

Molecular Formula:	C₈H₁₇NOSi	Molecular Weight:	171.312180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PYFCUTNREGLEBZ-UHFFFAOYSA-N

78485-85-5

Pentanenitrile, 2-[[(1R)-1-phenylethyl]amino]-, (2R)- (1 supplier)

IUPAC Name: (2R)-2-[[(1R)-1-phenylethyl]amino]pentanenitrile | CAS Registry Number: 27482-99-1
Synonyms: CTK0I5591

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCZREENQEUQSQK-DGCLKSJQSA-N

27482-99-1

Pentanenitrile, 2-[[(4-methylphenyl)sulfonyl]oxy]-, (R)- (0 suppliers)

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:	C₁₂H₁₅NO₃S	Molecular Weight:	253.317400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IVIOYQGCQQZRKL-UHFFFAOYSA-N

133870-86-7

Pentanenitrile, 2-[[(trimethylsilyl)oxy]amino]- (0 suppliers)

IUPAC Name: 2-(trimethylsilyloxyamino)pentanenitrile | CAS Registry Number: 62281-27-0
Synonyms: AGN-PC-009QKL, CTK2C3238

Molecular Formula:	C₈H₁₈N₂OSi	Molecular Weight:	186.326820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMNNMPBELJBHNQ-UHFFFAOYSA-N

62281-27-0

Pentanenitrile, 2-[bis(methylthio)methylene]-4,4-dimethyl-3-oxo- (1 supplier)

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:	C₁₀H₁₅NOS₂	Molecular Weight:	229.362200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BBUHRMFQJGVVRF-UHFFFAOYSA-N

118092-34-5

PENTANENITRILE, 2-ACETYL-2-METHYL-4-OXO- (1 supplier)

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:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FZYHPTDHKMSVQM-UHFFFAOYSA-N

583887-50-7

Pentanenitrile, 2-amino-2-(difluoromethyl)-5-(phenylmethoxy)- (1 supplier)

IUPAC Name: 2-amino-2-(difluoromethyl)-5-phenylmethoxypentanenitrile | CAS Registry Number: 88185-21-1
Synonyms: SureCN11089718, CTK3B6378

Molecular Formula:	C₁₃H₁₆F₂N₂O	Molecular Weight:	254.275746 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JYYSPUBWXWTRML-UHFFFAOYSA-N

88185-21-1

Pentanenitrile, 2-amino-2-(fluoromethyl)-5-(phenylmethoxy)- (1 supplier)

IUPAC Name: 2-amino-2-(fluoromethyl)-5-phenylmethoxypentanenitrile | CAS Registry Number: 82212-55-3
Synonyms: SureCN10551072, AGN-PC-002I1K, CTK3E1339

Molecular Formula:	C₁₃H₁₇FN₂O	Molecular Weight:	236.285283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ILZZWRJCTYOMCH-UHFFFAOYSA-N

82212-55-3

Pentanenitrile, 2-amino-2-(fluoromethyl)-5-methoxy- (1 supplier)

IUPAC Name: 2-amino-2-(fluoromethyl)-5-methoxypentanenitrile | CAS Registry Number: 80930-98-9
Synonyms: CTK3E4958

Molecular Formula:	C₇H₁₃FN₂O	Molecular Weight:	160.189323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DFGUZQOWXCGBLV-UHFFFAOYSA-N

80930-98-9

Pentanenitrile, 2-amino-3-hydroxy- (1 supplier)

IUPAC Name: 2-amino-3-hydroxypentanenitrile | CAS Registry Number: 87987-66-4
Synonyms: CTK3C0367

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RSRYIVWSYBEXRS-UHFFFAOYSA-N

87987-66-4

Pentanenitrile, 2-amino-3-methyl- (1 supplier)

IUPAC Name: 2-amino-3-methylpentanenitrile | CAS Registry Number: 128203-33-8
Synonyms: ACMC-20msr1, AGN-PC-00NVHN, CTK0C1760, AKOS010573489

Molecular Formula:	C₆H₁₂N₂	Molecular Weight:	112.172880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYCYTTXKDCBDRD-UHFFFAOYSA-N

128203-33-8

Pentanenitrile, 2-amino-4-methyl-, monohydrochloride (9 suppliers)

IUPAC Name: 2-amino-4-methylpentanenitrile;hydrochloride | CAS Registry Number: 72177-82-3
Synonyms: 2-amino-4-methylpentanenitrile hydrochloride, AC1Q391T, SCHEMBL5563035, CTK7D4036, AEYTXGCLZAJPCX-UHFFFAOYSA-N, MolPort-009-470-896, AKOS008096845, MCULE-6709039264, NE53756, TRA-0199633, SY021415, TC-307009, EN300-43747, T6412775

Molecular Formula:	C₆H₁₃ClN₂	Molecular Weight:	148.633820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AEYTXGCLZAJPCX-UHFFFAOYSA-N

72177-82-3

Pentanenitrile, 2-bromo- (1 supplier)

IUPAC Name: 2-bromopentanenitrile | CAS Registry Number: 28666-02-6
Synonyms: BROMOVALERONITRILE, CTK0I5100

Molecular Formula:	C₅H₈BrN	Molecular Weight:	162.027720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OETNUCMBHKNECJ-UHFFFAOYSA-N

28666-02-6

Pentanenitrile, 2-bromo-4,4-dimethyl-3-oxo- (5 suppliers)

IUPAC Name: 2-bromo-4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 89563-44-0
Synonyms: ACMC-20lnov, AGN-PC-00C4R2, CTK2J3934

Molecular Formula:	C₇H₁₀BrNO	Molecular Weight:	204.064400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JCPSORMNCXDSGA-UHFFFAOYSA-N

89563-44-0

Pentanenitrile, 2-diazo-4,4-dimethyl-3-oxo- (1 supplier)

IUPAC Name: 1-cyano-1-diazonio-3,3-dimethylbut-1-en-2-olate | CAS Registry Number: 87633-25-8
Synonyms: CTK3C2847

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.165860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YEURBDPPTICZBM-UHFFFAOYSA-N

87633-25-8

Pentanenitrile, 2-ethyl-2-methyl- (1 supplier)

IUPAC Name: 2-ethyl-2-methylpentanenitrile | CAS Registry Number: 98552-07-9
Synonyms: ACMC-20m2fm, CTK3G7797, AKOS014714732

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GHFFVPHYASZOTF-UHFFFAOYSA-N

98552-07-9

Pentanenitrile, 2-ethyl-3,4-dimethyl- (1 supplier)

IUPAC Name: 2-ethyl-3,4-dimethylpentanenitrile | CAS Registry Number: 53153-90-5
Synonyms: CTK1G1313

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.237980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WPDFTDORVUCUIF-UHFFFAOYSA-N

53153-90-5

Pentanenitrile, 2-ethyl-4,4-dimethyl-3-oxo- (1 supplier)

IUPAC Name: 2-ethyl-4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 88485-80-7
Synonyms: ACMC-20laf5, CTK3B0818, AKOS009862522

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.221500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IFRCIPCFEYIYEO-UHFFFAOYSA-N

88485-80-7

Pentanenitrile, 2-hydroxy-, (S)- (0 suppliers)

IUPAC Name: (2S)-2-hydroxypentanenitrile | CAS Registry Number: 107537-99-5
Synonyms: CTK0G2988

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AANFRDGJHYLLAE-YFKPBYRVSA-N

107537-99-5

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