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CHEMICAL products beginning with : 2
49551 to 49600 of 383552 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 [992] 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,4-Pentanedione,3-[2,3-bis(4-methoxyphenyl)-1-oxo-7(1H)-indolizinylidene]- (1 supplier)86193-27-3
2,4-Pentanedione,3-[2-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)diazenyl]- (1 supplier)26304-27-8
2,4-Pentanedione,3-[2-(2-thiazolyl)diazenyl]- (1 supplier)118747-05-0
2,4-Pentanedione,3-[2-(3-methyl-4-nitro-5-isoxazolyl)-1-(4-methylphenyl)ethyl]- (1 supplier)79510-60-4
2,4-Pentanedione,3-[2-[3-(6,7-dihydro-7-oxo-3H-1,2,3-triazolo[4,5-d]pyrimidin-5-yl)-4-propoxyphenyl]diazenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-[3-(7-oxotriazolo[4,5-d]pyrimidin-5-yl)-4-propoxyphenyl]hydrazinyl]pentane-2,4-dione | CAS Registry Number: 67012-85-5
Synonyms: 2-(5-(2,4-Dioxopent-3-ylazo)-2-propoxyphenyl)-8-azapurin-6-one, 2,4-Pentanedione, 3-((3-(4,7-dihydro-7-oxo-1H-1,2,3-triazolo(4,5-d)pyrimidin-5-yl)-4-propoxyphenyl)azo)-, AC1NX70W, LS-101701, 3-[2-[3-(7-oxotriazolo[4,5-d]pyrimidin-5-yl)-4-propoxyphenyl]hydrazinyl]pentane-2,4-dione

Molecular Formula: C18H19N7O4Molecular Weight: 397.387960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VJYRNNLMEDUUIN-UHFFFAOYSA-N

67012-85-5
2,4-Pentanedione,3-[3-(1-methoxy-2-naphthalenyl)-2-(3-methoxy-2-naphthalenyl)-1-oxo-7(1H)-indolizinylidene]- (1 supplier)86193-34-2
2,4-Pentanedione,3-[3-[4-(dimethylamino)-2-methylphenyl]-1-[2-[4-(dimethylamino)-2-methylphenyl]ethenyl]-2-propenyl]- (1 supplier)116209-20-2
2,4-Pentanedione,3-[4-(cyclohexylimino)-2,3-diphenyl-2-cyclobuten-1-ylidene]- (1 supplier)114629-42-4
2,4-Pentanedione,3-[Bis[3,5-Bis(Tert-Butyl)-4-Oxo-2,5-Cyclohexadien-1-Ylidene]Cyclopropylidene]- (2 suppliers)
Compound Structure IUPAC Name: 3-[2,3-bis(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclopropylidene]pentane-2,4-dione | CAS Registry Number: 63165-91-3
Synonyms: 3-[bis(3,5-di-tert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclopropylidene]pentane-2,4-dione, AC1L3CNI, CTK8D6080, AC1Q6926, AR-1F1158, 2,4-Pentanedione, 3-(2,3-bis(3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene)cyclopropylidene)-, 2,4-Pentanedione, 3-(bis(3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene)cyclopropylidene)-, 3-(Bis(3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene)cyclopropylidene)-2,4-pentanedione, 3-[2,3-bis(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclopropylidene]pentane-2,4-dione, 3-[2,3-Bis[3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]cyclopropylidene]-2,4-pentanedione

Molecular Formula: C36H46O4Molecular Weight: 542.748040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYEOJXWRIUWHMD-UHFFFAOYSA-N

63165-91-3
2,4-PENTANEDIONE,3-AMINO- (6 suppliers)
Compound Structure IUPAC Name: 3-aminopentane-2,4-dione | CAS Registry Number: 142414-84-4
Synonyms: 3-Aminopentan-2,4-dion, 3-aminopentane-2,4-dione, AC1L8WM0, SCHEMBL992043, AKOS006221884

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXZGYOVCGCPMMH-UHFFFAOYSA-N

142414-84-4
2,4-Pentanedione,3-amino-, hydrochloride (1:1) (5 suppliers)
Compound Structure IUPAC Name: 3-aminopentane-2,4-dione;hydrochloride | CAS Registry Number: 5440-20-0
Synonyms: 3-aminopentane-2,4-dione hydrochloride, AC1Q38XR, CTK7D4043, MolPort-005-313-737, NSC20131, NSC-20131, AG-A-57493, EN300-60225

Molecular Formula: C5H10ClNO2Molecular Weight: 151.591400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEBCBDIHXZRFNY-UHFFFAOYSA-N

5440-20-0
2,4-Pentanedione,3-Chloro-3-Ethyl- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-3-ethylpentane-2,4-dione | CAS Registry Number: 204375-66-6
Synonyms: 2,4-Pentanedione,3-chloro-3-ethyl-

Molecular Formula: C7H11ClO2Molecular Weight: 162.614040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCIOUGUAUBKECS-UHFFFAOYSA-N

204375-66-6
2,4-PENTANEDIONE,3-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 3-fluoropentane-2,4-dione | CAS Registry Number: 759-02-4
Synonyms: 3-fluoropentane-2,4-dione, AGN-PC-00CXV8, 2,4-Pentanedione,3-fluoro-, 2,4-Pentanedione, 3-fluoro-, CTK8B9179, ANW-62152, AKOS016004841, AK102412, KB-124628

Molecular Formula: C5H7FO2Molecular Weight: 118.106283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LELFVORHOKZNGY-UHFFFAOYSA-N

759-02-4
2,4-Pentanedione,3-Fluoro-3-Methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-fluoro-3-methylpentane-2,4-dione | CAS Registry Number: 133860-72-7
Synonyms: SCHEMBL8160280, 2,4-Pentanedione,3-fluoro-3-methyl-

Molecular Formula: C6H9FO2Molecular Weight: 132.132863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QALGMGZXYYCIQT-UHFFFAOYSA-N

133860-72-7
2,4-PENTANEDIONE,3-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxypentane-2,4-dione | CAS Registry Number: 600-38-4
Synonyms: 2,4-Pentanedione, 3-hydroxy- (6CI,8CI,9CI), CTK2F2277, AG-G-14559

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLKPFOVYRYRNBA-UHFFFAOYSA-N

600-38-4
2,4-Pentanedione,3-Mercapto- (2 suppliers)
Compound Structure IUPAC Name: 3-sulfanylpentane-2,4-dione | CAS Registry Number: 82869-02-1
Synonyms: 2,4-Pentanedione,3-mercapto-

Molecular Formula: C5H8O2SMolecular Weight: 132.180820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMZSNWIKVVGNTG-UHFFFAOYSA-N

82869-02-1
2,4-PENTANEDIONE,3-METHYLENE- (3 suppliers)
Compound Structure IUPAC Name: 3-methylidenepentane-2,4-dione | CAS Registry Number: 26187-43-9
Synonyms: SCHEMBL3093868, 2,4-Pentanedione,3-methylene-

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIYWIVPXKZJLEZ-UHFFFAOYSA-N

26187-43-9
2,4-Pentanedione,3-Nitroso- (2 suppliers)
Compound Structure IUPAC Name: 3-nitrosopentane-2,4-dione | CAS Registry Number: 62025-71-2
Synonyms: 2,4-Pentanedione, 3-nitroso- (9CI), AGN-PC-00OAXD, 2,4-Pentanedione, 3-nitroso-, CTK2F1902, AG-G-27136

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NTSKFUAALXKHIK-UHFFFAOYSA-N

62025-71-2
2,4-PENTANEDIONE,3-THIOXO- (3 suppliers)
Compound Structure IUPAC Name: 3-sulfanylidenepentane-2,4-dione | CAS Registry Number: 152420-83-2
Synonyms: 3-Thioxo-2,4-pentanedione, SCHEMBL7366910, OR103090

Molecular Formula: C5H6O2SMolecular Weight: 130.161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VELHISLKPJRPCM-UHFFFAOYSA-N

152420-83-2
2,4-Pentanedione,Mono(O-Methyloxime) (2 suppliers)193805-80-0
2,4-PENTANEDIONE,MONOHYDRAZONE (3 suppliers)96289-10-0
2,4-Pentanedione,Monooxime (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxyiminopentan-2-one | CAS Registry Number: 14401-90-2
Synonyms: acetylacetone monoxime, 4-Hydroxyiminopentan-2-one, 2,4-Pentanedione, monooxime (8CI,9CI)

Molecular Formula: C5H9NO2Molecular Weight: 115.132 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLCDXFIRMNFERF-UHFFFAOYSA-N

14401-90-2
2,4-Pentanedione,polymer with 2-(chloromethyl)oxirane and 4,4'-(1-methylethylidene)bis[phenol],2-(dimethylamino)ethanol-quaternized, lactate (salt) (1 supplier)70247-94-8
2,4-Pentanedione-1,2,3,4,5-13C5 (2 suppliers)1534367-32-2
2,4-Pentanedione-d8 (1 supplier)107508-19-0
2,4-Pentanedisulfonic acid, 2,4-dihydroxy-, disodium salt (1 supplier)56147-12-7
2,4-Pentanedithiol (1 supplier)
Compound Structure IUPAC Name: (2S,4R)-pentane-2,4-dithiol | CAS Registry Number: 4038-08-8
Synonyms: meso-2,4-pentanedithiol

Molecular Formula: C5H12S2Molecular Weight: 136.271 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WUVMJSSTEMBGRQ-SYDPRGILSA-N

4038-08-8
2,4-Pentanedithiol,(R*,S*)- (9CI) (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-(2-chlorophenyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 5954-76-7
Synonyms: AC1NPJ4O, N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-(2-chlorophenyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazole-4-carboxamide

Molecular Formula: C28H22ClN5O3S2Molecular Weight: 576.088980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NKZILUTVDXQNLM-UHFFFAOYSA-N

5954-76-7
2,4-Pentanedithione (1 supplier)
Compound Structure IUPAC Name: (2E)-3-(dimethylamino)-4,4-dimethyl-1,1-dioxo-5H-1lambda6,2,5-benzothiadiazocin-6-one | CAS Registry Number: 7223-96-3
Synonyms: DTXSID70992963, 3-(Dimethylamino)-6-hydroxy-4,4-dimethyl-1lambda~6~,2,5-benzothiadiazocine-1,1(4H)-dione

Molecular Formula: C13H17N3O3SMolecular Weight: 295.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDRFVUQYCJLWDL-NTCAYCPXSA-N

7223-96-3
2,4-Phenanthrenediol (1 supplier)
Compound Structure IUPAC Name: phenanthrene-2,4-diol | CAS Registry Number: 53076-41-8
Synonyms: 2,4-phenanthrenediol, phenanthrene-2,4-diol, AGN-PC-0JU7DO, AC1LD15R, CTK8J0489, InChI=1/C14H10O2/c15-11-7-10-6-5-9-3-1-2-4-12(9)14(10)13(16)8-11/h1-8,15-16

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CUGIOLWKSJZSDU-UHFFFAOYSA-N

53076-41-8
2,4-Phenanthrenediol,2,4-diacetate (1 supplier)
Compound Structure IUPAC Name: (4-acetyloxyphenanthren-2-yl) acetate | CAS Registry Number: 59873-16-4
Synonyms: NSC293838, AC1L6VZ7, (4-acetyloxyphenanthren-2-yl) acetate, NSC-293838

Molecular Formula: C18H14O4Molecular Weight: 294.301360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XFQLIHQLSJEVLN-UHFFFAOYSA-N

59873-16-4
2,4-Piperadinedione (24 suppliers)
Compound Structure IUPAC Name: piperidine-2,4-dione | CAS Registry Number: 50607-30-2
Synonyms: 2,4-Piperidinedione, Piperidine-2,4-dione, PIPERIDIN-2,4-DIONE, SureCN869, PubChem22543, ACMC-209ko8, 2,4-DIOXOPIPERIDINE, 2,4-DIKETOPIPERIDINE, KSC269I7F, CTK1G9472, BH550, ACT08870, ANW-31062, FC0414, WTI-11493, ZINC38530209, AKOS005255444, AG-F-70252, PB20308, RP19093

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDNZDMDLRIQQAX-UHFFFAOYSA-N

50607-30-2
2,4-PIPERIDINEDICARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: piperidine-2,4-dicarboxylic acid | CAS Registry Number: 85819-03-0
Synonyms: 2,4-Piperidine dicarboxylate, 2,4-Piperidinedicarboxylic acid, CID135104

Molecular Formula: C7H11NO4Molecular Weight: 173.166540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WXUOEIRUBILDKO-UHFFFAOYSA-N

85819-03-0
2,4-PIPERIDINEDICARBOXYLIC ACID 1-(3-(ACETYLTHIO)-1-OXOPROPYL)-,4-METHYL ESTER,CIS- (1 supplier)
Compound Structure IUPAC Name: (2S,4R)-1-(3-acetylsulfanylpropanoyl)-4-methylpiperidine-2,4-dicarboxylic acid | CAS Registry Number: 94769-30-9

Molecular Formula: C13H19NO6SMolecular Weight: 317.358060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CPQMTJLVVYLGLC-TVQRCGJNSA-N

94769-30-9
2,4-PIPERIDINEDICARBOXYLIC ACID 1-(3-(ACETYLTHIO)-1-OXOPROPYL)-,CIS- (3 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-(3-acetylsulfanylpropanoyl)piperidine-2,4-dicarboxylic acid | CAS Registry Number: 94769-27-4
Synonyms: LS-114976, cis-1-(3-(Acetylthio)-1-oxopropyl)-2,4-piperidinedicarboxylic acid, 2,4-Piperidinedicarboxylic acid, 1-(3-(acetylthio)-1-oxopropyl)-, cis-

Molecular Formula: C12H17NO6SMolecular Weight: 303.331480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LQMKUEDBQSQOIS-BDAKNGLRSA-N

94769-27-4
2,4-Piperidinedicarboxylic Acid 5-Amino-6-Oxo- (2 suppliers)
Compound Structure IUPAC Name: 5-amino-6-oxopiperidine-2,4-dicarboxylic acid | CAS Registry Number: 57722-77-7
Synonyms: SCHEMBL2806060, AKOS027409983, AK453774, 5-Amino-6-oxopiperidine-2,4-dicarboxylic acid

Molecular Formula: C7H10N2O5Molecular Weight: 202.166 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZUCJGKKITPJNSI-UHFFFAOYSA-N

57722-77-7
2,4-PIPERIDINEDICARBOXYLIC ACID 5-AMINO-6-OXO-,[2S-(2A,4SS,5A)]- (3 suppliers)
Compound Structure IUPAC Name: (2S,4R,5S)-5-amino-6-oxopiperidine-2,4-dicarboxylic acid | CAS Registry Number: 57769-49-0
Synonyms: SCHEMBL2808769, 2,4-Piperidinedicarboxylicacid,5-amino-6-oxo-,[2S- ]-

Molecular Formula: C7H10N2O5Molecular Weight: 202.164700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZUCJGKKITPJNSI-UZBSEBFBSA-N

57769-49-0
2,4-Piperidinedicarboxylic acid, 6-oxo-, 2-(1,1-dimethylethyl) 4-methylester, (2S,4S)- (1 supplier)686287-87-6
2,4-Piperidinedione (2 suppliers)118262-80-9
2,4-Piperidinedione, 1,1'-(1,12-dodecanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 1-[12-(2,4-dioxopiperidin-1-yl)dodecyl]piperidine-2,4-dione | CAS Registry Number: 95736-22-4
Synonyms: ACMC-20m07k, SureCN9158625, CTK3F3376

Molecular Formula: C22H36N2O4Molecular Weight: 392.532240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFIYYFSSWKGELZ-UHFFFAOYSA-N

95736-22-4
2,4-Piperidinedione, 1,5,5-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,5,5-trimethylpiperidine-2,4-dione | CAS Registry Number: 118263-85-7
Synonyms: ACMC-20mnpy, AGN-PC-002LEQ, CTK0C4528

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOPSNALXOZCLNZ-UHFFFAOYSA-N

118263-85-7
2,4-Piperidinedione, 1-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenylethyl)piperidine-2,4-dione | CAS Registry Number: 99539-57-8
Synonyms: ACMC-20m2uk, SureCN10750812, CTK3F1148

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHNODOKVRYUPOT-UHFFFAOYSA-N

99539-57-8
2,4-Piperidinedione, 1-(phenylmethyl)- (8 suppliers)
Compound Structure IUPAC Name: 1-benzylpiperidine-2,4-dione | CAS Registry Number: 70571-31-2
Synonyms: 1-BENZYLPIPERIDINE-2,4-DIONE, AG-G-75533, SureCN2223543, CTK5D2596, 1-(phenylmethyl)piperidine-2,4-dione, AKOS015904412, 2,4-Piperidinedione,1-(phenylmethyl)-, KB-218186, BB 0261316, A836921, I14-17076, 1-Benzyl-2,4-dioxopiperidine;1-Benzyl-2,4-piperidinedione

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRJOMPWHYVHSNX-UHFFFAOYSA-N

70571-31-2
2,4-Piperidinedione, 3,3-diethyl-1-(4-morpholinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 3,3-diethyl-1-(morpholin-4-ylmethyl)piperidine-2,4-dione | CAS Registry Number: 64318-17-8
Synonyms: CTK2A6194

Molecular Formula: C14H24N2O3Molecular Weight: 268.351960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGATZXAKXNPODI-UHFFFAOYSA-N

64318-17-8
2,4-Piperidinedione, 3-diazo- (1 supplier)
Compound Structure IUPAC Name: 5-diazonio-4-oxo-2,3-dihydro-1H-pyridin-6-olate | CAS Registry Number: 111337-42-9
Synonyms: ACMC-20me9b, AGN-PC-0016CK, CTK0D4011, 5-diazonio-4-oxo-2,3-dihydro-1H-pyridin-6-olate

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HVQDTCCAAVUWHG-UHFFFAOYSA-N

111337-42-9
2,4-PIPERIDINEDIONE, 6-(2-METHYLPROPYL)-, (6S)- (1 supplier)
Compound Structure IUPAC Name: (6S)-6-(2-methylpropyl)piperidine-2,4-dione | CAS Registry Number: 653589-23-2
Synonyms: CTK1J7255, 2,4-Piperidinedione, 6-(2-methylpropyl)-, (6S)-

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZCBIIIEAPQTIJ-ZETCQYMHSA-N

653589-23-2
2,4-PIPERIDINEDIONE, 6-(PHENYLMETHYL)-, (6S)- (2 suppliers)
Compound Structure IUPAC Name: (6S)-6-benzylpiperidine-2,4-dione | CAS Registry Number: 653589-24-3
Synonyms: CTK1J7254, 2,4-Piperidinedione, 6-(phenylmethyl)-, (6S)-

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLBLDOIOPLQRKF-JTQLQIEISA-N

653589-24-3
2,4-PIPERIDINEDIONE, 6-METHYL-, (6S)- (3 suppliers)
Compound Structure IUPAC Name: (6S)-6-methylpiperidine-2,4-dione | CAS Registry Number: 653589-26-5
Synonyms: CTK1J7252, (S)-6-Methylpiperidine-2,4-dione, AKOS006378055, AK151719, 2,4-Piperidinedione, 6-methyl-, (6S)-

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANAIVIDMOFUACM-BYPYZUCNSA-N

653589-26-5
2,4-Piperidinedione,1-(4-Methylphenyl)-6-Thioxo- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-6-sulfanylidenepiperidine-2,4-dione | CAS Registry Number: 698388-84-0
Synonyms: 2,4-Piperidinedione,1- -6-thioxo-

Molecular Formula: C12H11NO2SMolecular Weight: 233.286240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZASGUABHRXVFOJ-UHFFFAOYSA-N

698388-84-0
2,4-PIPERIDINEDIONE,1-(BENZYLIDENEAMINO)-3,3-DIETHYL-5-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-[(E)-benzylideneamino]-3,3-diethyl-5-methylpiperidine-2,4-dione | CAS Registry Number: 39844-57-0
Synonyms: BRN 1484075, CID9578709, LS-115192, 5-21-09-00615 (Beilstein Handbook Reference), 1-(Benzylideneamino)-3,3-diethyl-5-methylpiperidine-2,4-dione, 2,4-Piperidinedione, 1-(benzylideneamino)-3,3-diethyl-5-methyl-, 1-Benzylidenaminino-3,3-diaethyl-5-methyl-2,4-piperidindion [German], 1-Benzylidenaminino-3,3-diaethyl-5-methyl-2,4-piperidindion

Molecular Formula: C17H22N2O2Molecular Weight: 286.368780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLDVHRWFMXRGDM-WOJGMQOQSA-N

39844-57-0
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