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CHEMICAL products beginning with : P
8401 to 8450 of 110566 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 [169] 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PENTANENITRILE,2-ETHYL-3-METHYL-4-OXO- (3 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
PENTANENITRILE,2-ETHYLIDENE-4-OXO-,(2E)- (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-ethylidene-4-oxopentanenitrile | CAS Registry Number: 320572-82-5
Synonyms: Pentanenitrile,2-ethylidene-4-oxo-, -

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVRVNMFVYPBEFM-XVNBXDOJSA-N

320572-82-5
PENTANENITRILE,2-METHYL-2-[(TRIMETHYLSILYL)OXY]-,(+)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-methyl-2-trimethylsilyloxypentanenitrile | CAS Registry Number: 1004960-77-3
Synonyms: (2R)-2-(Trimethylsilyloxy)-2-methylpentanenitrile, Pentanenitrile, 2-methyl-2-[(trimethylsilyl)oxy]-, (+)-

Molecular Formula: C9H19NOSiMolecular Weight: 185.342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVCXRYNZNHGTQD-SECBINFHSA-N

1004960-77-3
PENTANENITRILE,2-METHYL-4-OXO- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-oxopentanenitrile | CAS Registry Number: 32811-27-1
Synonyms: SCHEMBL9735218, Pentanenitrile,2-methyl-4-oxo-, AKOS014572448

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTCGZVXFIGQRNB-UHFFFAOYSA-N

32811-27-1
Pentanenitrile,3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,2-dimethyl-, (3S)- (0 suppliers)497953-19-2
PENTANENITRILE,3-METHYL-4-OXO- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-oxopentanenitrile | CAS Registry Number: 64712-05-6
Synonyms: Pentanenitrile,3-methyl-4-oxo-, SCHEMBL14069971

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQHLNWGSGCLQIH-UHFFFAOYSA-N

64712-05-6
PENTANENITRILE,3-METHYL-4-OXO-,(S)- (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-methyl-4-oxopentanenitrile | CAS Registry Number: 173948-42-0
Synonyms: (3S)-3-Methyl-4-oxopentanenitrile, Pentanenitrile, 3-methyl-4-oxo-, (S)- (9CI)

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

InChIKey: LQHLNWGSGCLQIH-YFKPBYRVSA-N

173948-42-0
Pentanenitrile,4-(4-chlorophenoxy)-4-methyl-3-oxo-2-(triphenylphosphoranylidene)- (0 suppliers)110409-52-4
PENTANENITRILE,4-BROMO- (5 suppliers)
Compound Structure IUPAC Name: 4-bromopentanenitrile | CAS Registry Number: 14470-12-3
Synonyms: 4-Bromovaleronitrile, Pentanenitrile, 4-bromo-, CID85740, EINECS 238-462-2

Molecular Formula: C5H8BrNMolecular Weight: 162.027720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCHUIWDKAUWPJE-UHFFFAOYSA-N

14470-12-3
Pentanenitrile,5-(dimethylamino)-2,2-bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-(dimethylamino)-2,2-di(propan-2-yl)pentanenitrile | CAS Registry Number: 10404-31-6
Synonyms: BRN 2355688, 2,2-Diisopropyl-5-(dimethylamino)valeronitrile, Valeronitrile, 2,2-diisopropyl-5-(dimethylamino)-, alpha,alpha-Diisopropyl-alpha-(3-dimethylaminopropyl)acetonitrile, AC1L48I4, LS-161198, 5-(dimethylamino)-2,2-di(propan-2-yl)pentanenitrile

Molecular Formula: C13H26N2Molecular Weight: 210.358940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIKHVDILYPUSTI-UHFFFAOYSA-N

10404-31-6
PENTANENITRILE,5-(DIMETHYLAMINO)-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-methylpentanenitrile | CAS Registry Number: 392661-03-9
Synonyms: Pentanenitrile,5- -2-methyl-, CTK8I5646

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBAUILTUUPRSSZ-UHFFFAOYSA-N

392661-03-9
PENTANENITRILE,5-(DIMETHYLAMINO)-4-METHYL- (3 suppliers)392661-04-0
PENTANENITRILE,5-(DIMETHYLAMINO)-4-OXO- (3 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-4-oxopentanenitrile | CAS Registry Number: 220494-82-6
Synonyms: Pentanenitrile,5- -4-oxo-, SCHEMBL8331213, CTK8H6428

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOEMVYVWXRCSOZ-UHFFFAOYSA-N

220494-82-6
Pentanenitrile,5-(tricyclo[3.3.1.13,7]dec-1-ylthio)- (1 supplier)
Compound Structure IUPAC Name: 5-(1-adamantylsulfanyl)pentanenitrile | CAS Registry Number: 30771-95-0
Synonyms: NSC193500, AC1L73KG, 5-(1-adamantylsulfanyl)pentanenitrile, NSC-193500, 5-(tricyclo[3.3.1.13,7]dec-1-ylsulfanyl)pentanenitrile

Molecular Formula: C15H23NSMolecular Weight: 249.414820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNRYLSBKNWQYRG-UHFFFAOYSA-N

30771-95-0
Pentanenitrile,5-[propyl(1,2,3,4-tetrahydro-5-hydroxy-2-naphthalenyl)amino]- (0 suppliers)78598-46-6
Pentanenitrile,5-[propyl(1,2,3,4-tetrahydro-5-hydroxy-2-naphthalenyl)amino]-,monohydrochloride (0 suppliers)78598-48-8
Pentanenitrile,5-bromo-4-(methoxymethoxy)-, (4S)- (3 suppliers)
Compound Structure IUPAC Name: (4S)-5-bromo-4-(methoxymethoxy)pentanenitrile | CAS Registry Number: 209806-89-3
Synonyms: CTK4E5595, AG-E-53998, (S)-5-BROMO-4-(METHOXYMETHOXY)-PENTANENITRILE;PENTANENITRILE, 5-BROMO-4-(METHOXYMETHOXY)-, (S);(4S)-5-BROMO-4-(METHOXYMETHOXY)-PENTANE NITRILE

Molecular Formula: C7H12BrNO2Molecular Weight: 222.079680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTJDLSWMGLMXFB-ZETCQYMHSA-N

209806-89-3
Pentanenitrile-d9 (2 suppliers)1030939-70-8
Pentaneperoxoic acid (2 suppliers)
Compound Structure IUPAC Name: pentaneperoxoic acid | CAS Registry Number: 28384-48-7
Synonyms: Pentaneperoxoic Acid, CTK0J2073

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQGPCEVQKLOLLM-UHFFFAOYSA-N

28384-48-7
Pentaneperoxoic acid, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl pentaneperoxoate | CAS Registry Number: 13653-03-7
Synonyms: AGN-PC-00O3SD, CTK0F3821

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFIUNPRXUCRYFU-UHFFFAOYSA-N

13653-03-7
Pentaneperoxoic acid, 2,2,4,4-tetramethyl-, 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 2,2,4,4-tetramethylpentaneperoxoate | CAS Registry Number: 54043-00-4
Synonyms: CTK1F9683

Molecular Formula: C13H26O3Molecular Weight: 230.343740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAHDQHSJPIALAI-UHFFFAOYSA-N

54043-00-4
Pentaneperoxoic acid, 2-methyl-, 1,1,4,4-tetramethyl-1,4-butanediylester (0 suppliers)35432-81-6
Pentaneperoxoic acid, 4,4'-azobis[4-cyano-, bis(1,1-dimethylethyl)ester (0 suppliers)62883-77-6
Pentaneperoxoic acid, 4-cyano-4-[(1,1-dimethylethyl)azo]-,1-methyl-1-phenylethyl ester (0 suppliers)142179-04-2
Pentaneperoxoic acid, 5-carboxy- (0 suppliers)
Compound Structure IUPAC Name: 6-hydroperoxy-6-oxohexanoic acid | CAS Registry Number: 77155-29-4
Synonyms: CTK2G6816

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KCAZSAYYICOMMG-UHFFFAOYSA-N

77155-29-4
Pentaneperoxoic acid, 5-chloro- (0 suppliers)
Compound Structure IUPAC Name: 5-chloropentaneperoxoic acid | CAS Registry Number: 94161-44-1
Synonyms: ACMC-20lyg6, CTK3F5196, AKOS006388222

Molecular Formula: C5H9ClO3Molecular Weight: 152.576160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQMZMQOMLVSCHX-UHFFFAOYSA-N

94161-44-1
Pentaneselenoamide, N-(3-methylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 1-$l^{1}-selanyl-N-(3-methylbutyl)pentan-1-imine | CAS Registry Number: 62448-91-3
Synonyms: NSC297307, AC1O3GUP, NSC-297307

Molecular Formula: C10H20NSeMolecular Weight: 233.232500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHILQIQGDYYTIF-UHFFFAOYSA-N

62448-91-3
Pentaneselenoamide, N-(4-bromophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-1-$l^{1}-selanylpentan-1-imine | CAS Registry Number: 62448-89-9
Synonyms: NSC297306, AC1O3GUM, NSC-297306

Molecular Formula: C11H13BrNSeMolecular Weight: 318.091620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCTSTOBTQCZPBV-UHFFFAOYSA-N

62448-89-9
Pentaneselenoamide, N-(4-methoxyphenyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-$l^{1}-selanyl-N-(4-methoxyphenyl)-4-methylpentan-1-imine | CAS Registry Number: 62448-94-6
Synonyms: NSC297308, AC1O3GUS, NSC-297308

Molecular Formula: C13H18NOSeMolecular Weight: 283.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHMLHLWMUMJNDB-UHFFFAOYSA-N

62448-94-6
Pentaneselenoic acid, 4-methyl-, O-ethyl ester (0 suppliers)
Compound Structure IUPAC Name: O-ethyl 4-methylpentaneselenoate | CAS Registry Number: 62448-97-9
Synonyms: o-Ethyl 4-methylpentaneselenoate, AC1LBO9D, ODHHHLPIVWEBRO-UHFFFAOYSA-N, o-Ethyl 4-methylpentaneselenoate #, 4-Methylpentaneselenoic acid O-ethyl ester, Selenopentanoic acid, 4-methyl-, O-ethyl ester

Molecular Formula: C8H16OSeMolecular Weight: 207.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODHHHLPIVWEBRO-UHFFFAOYSA-N

62448-97-9
Pentanethioamide (3 suppliers)
Compound Structure IUPAC Name: pentanethioamide | CAS Registry Number: 16536-94-0
Synonyms: pentanethioamide, 2-n-propylthioacetamide, thiovaleramide, Thiovaleramid, butanecarbothioamide, ethylthiopropylamide, methylthiobutanamide, methylbutanethioamide, propylethanethioamide, 2-propylthioacetamide, 4-methylthiobutyramid, 4-methylthiobutyramide, 4-methylthiobutyrylamino, AC1Q2VAK, methylpropanecarbothioamide, AGN-PC-0NJB7A, 4-aminothiocarbonylbut-1-yl, SCHEMBL175208, SCHEMBL8437937, CTK0E5751

Molecular Formula: C5H11NSMolecular Weight: 117.212540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFXIGVUMVPUWDK-UHFFFAOYSA-N

16536-94-0
Pentanethioamide, 2-amino-4-methyl-N-phenyl-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-methyl-N-phenylpentanethioamide | CAS Registry Number: 110345-04-5
Synonyms: CTK0D4890

Molecular Formula: C12H18N2SMolecular Weight: 222.349720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RTBSZPJMKDVKPJ-NSHDSACASA-N

110345-04-5
Pentanethioamide, 4,4-dimethyl-2,3-dioxo-N,N-bis(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-4,4-dimethyl-2,3-dioxopentanethioamide | CAS Registry Number: 87898-97-3
Synonyms: AGN-PC-00L6MA, CTK3C1063

Molecular Formula: C21H23NO2SMolecular Weight: 353.477820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMYOHLFKESQOGI-UHFFFAOYSA-N

87898-97-3
Pentanethioamide, N,N-dimethyl- (1 supplier)5309-98-8
Pentanethioamide, N-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)pentanethioamide | CAS Registry Number: 35228-40-1
Synonyms: N-(4-methoxyphenyl)pentanethioamide, AC1MX61J, thiovaleric acid p-anisidide, SCHEMBL11248763

Molecular Formula: C12H17NOSMolecular Weight: 223.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OISBRAXHSPTXSR-UHFFFAOYSA-N

35228-40-1
Pentanethioamide, N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)pentanethioamide | CAS Registry Number: 6876-71-7
Synonyms: thiovaleric acid p-toluidide

Molecular Formula: C12H17NSMolecular Weight: 207.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWWYMAIPEJXSMT-UHFFFAOYSA-N

6876-71-7
Pentanethioamide, N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzylpentanethioamide | CAS Registry Number: 163313-56-2
Synonyms: N-benzylpentanethioamide, AC1NEIFI, CTK0E6085, ZINC05308286

Molecular Formula: C12H17NSMolecular Weight: 207.335080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZLBCTVCIVXCKFR-UHFFFAOYSA-N

163313-56-2
Pentanethioamide, N-phenyl- (1 supplier)6833-29-0
PENTANETHIOAMIDE,2-AMINO-N,4-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N,4-dimethylpentanethioamide | CAS Registry Number: 106916-35-2
Synonyms: CTK8G5231, 2-Amino-N,4-dimethylpentanethioamide, AKOS027394715, AK433115

Molecular Formula: C7H16N2SMolecular Weight: 160.279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KNEPQVCKPRQVCJ-UHFFFAOYSA-N

106916-35-2
PENTANETHIOAMIDE,3-HYDROXY-N,N,4-TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N,N,4-trimethylpentanethioamide | CAS Registry Number: 200562-76-1
Synonyms: CTK8H4915, Pentanethioamide,3-hydroxy-N,N,4-trimethyl-

Molecular Formula: C8H17NOSMolecular Weight: 175.291680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORERQIIINOXRND-UHFFFAOYSA-N

200562-76-1
PENTANETHIOAMIDE,3-HYDROXY-N,N-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N,N-dimethylpentanethioamide | CAS Registry Number: 200562-74-9
Synonyms: 3-hydroxy-N,N-dimethylpentanethioamide, AKOS027402047, N,N-Dimethyl-3-hydroxypentanethioamide, AK442673

Molecular Formula: C7H15NOSMolecular Weight: 161.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSOHTCIUSOANLC-UHFFFAOYSA-N

200562-74-9
PENTANETHIOAMIDE,N,N-DIMETHYL-3-OXO- (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-oxopentanethioamide | CAS Registry Number: 178218-29-6
Synonyms: SCHEMBL8883771, N,N-dimethyl-3-oxopentanethioamide, AKOS027400760, AK440957

Molecular Formula: C7H13NOSMolecular Weight: 159.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNSZVKWBUDKOBP-UHFFFAOYSA-N

178218-29-6
PENTANETHIOAMIDE,N-METHYL-N-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-phenylpentanethioamide | CAS Registry Number: 149681-70-9
Synonyms: CTK8H0244, N-methyl-N-phenylpentanethioamide, Pentanethioamide,N-methyl-N-phenyl-, N-methyl-N-phenyl-pentanethioic acid amide

Molecular Formula: C12H17NSMolecular Weight: 207.335080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQKOEOSUIHSVBE-UHFFFAOYSA-N

149681-70-9
PENTANETHIOAMIDE,N-PHENYL-N-2-ALLYL- (2 suppliers)81114-09-2
Pentanethioic acid (1 supplier)25344-11-0
PENTANETHIOIC ACID 4-OXO- (2 suppliers)713482-47-4
PENTANETHIOIC ACID S-PYRIDIN-2-YL ESTER (2 suppliers)
Compound Structure IUPAC Name: S-pyridin-2-yl pentanethioate | CAS Registry Number: 81357-55-3
Synonyms: AGN-PC-00JTIY, CTK5E8727, AG-H-26800, Pentanethioic acid, S-2-pyridinyl ester

Molecular Formula: C10H13NOSMolecular Weight: 195.281320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYQQICZIOHBMTB-UHFFFAOYSA-N

81357-55-3
8401 to 8450 of 110566 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 [169] 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
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