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CHEMICAL products beginning with : 3
164601 to 164650 of 200822 results  Page: << Previous 50 Results 3280 3281 3282 3283 3284 3285 3286 3287 3288 3289 3290 3291 3292 [3293] 3294 3295 3296 3297 3298 3299 3300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Penten-2-one,4-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]- (1 supplier)
Compound Structure IUPAC Name: (E)-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]pent-3-en-2-one | CAS Registry Number: 40483-37-2
Synonyms: NSC382784, AC1O4KS3, NSC-382784, (E)-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]pent-3-en-2-one

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BGZDEJIAGOIOOW-CMDGGOBGSA-N

40483-37-2
3-PENTEN-2-ONE,4-[(ISOPROPYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: (Z)-4-(propan-2-ylamino)pent-3-en-2-one | CAS Registry Number: 59487-11-5
Synonyms: SCHEMBL3066042, SCHEMBL14962068, 3-Penten-2-one,4-[ amino]-, -, 78994-40-8

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKKSWNSECDCYOD-ALCCZGGFSA-N

59487-11-5
3-PENTEN-2-ONE,4-[(ISOPROPYL)AMINO]-,(3Z)- (2 suppliers)
Compound Structure IUPAC Name: (Z)-4-(propan-2-ylamino)pent-3-en-2-one | CAS Registry Number: 78994-40-8
Synonyms: SCHEMBL3066042, SCHEMBL14962068, 3-Penten-2-one,4-[ amino]-, -, 59487-11-5

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKKSWNSECDCYOD-ALCCZGGFSA-N

78994-40-8
3-PENTEN-2-ONE,4-[(ISOPROPYL)AMINO]-,(E)- (2 suppliers)
Compound Structure IUPAC Name: (E)-4-(propan-2-ylamino)pent-3-en-2-one | CAS Registry Number: 168417-18-3
Synonyms: 4-(propan-2-ylamino)pent-3-en-2-one, AKOS006374172, 3-Penten-2-one, 4-[(1-methylethyl)amino]-, (E)- (9CI)

Molecular Formula: C8H15NOMolecular Weight: 141.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKKSWNSECDCYOD-FNORWQNLSA-N

168417-18-3
3-PENTEN-2-ONE,4-[(METHOXYMETHYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: (Z)-4-(methoxymethylamino)pent-3-en-2-one | CAS Registry Number: 65409-07-6

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZPDCDLRPAGCQD-XQRVVYSFSA-N

65409-07-6
3-Penten-2-one,4-[[2-[[(2-hydroxy-1-naphthalenyl)methylene]amino]ethyl]amino]- (1 supplier)89376-48-7
3-Penten-2-one,4-[[2-[[(2-hydroxy-5-methoxyphenyl)methylene]amino]ethyl]amino]- (1 supplier)89376-45-4
3-Penten-2-one,4-[[2-[[(2-hydroxy-5-methylphenyl)methylene]amino]ethyl]amino]- (1 supplier)89376-44-3
3-Penten-2-one,4-[[2-[[(2-hydroxy-5-nitrophenyl)methylene]amino]ethyl]amino]- (1 supplier)89376-47-6
3-Penten-2-one,4-[[2-[[(2-hydroxyphenyl)phenylmethylene]amino]ethyl]amino]- (1 supplier)89376-51-2
3-Penten-2-one,4-[[2-[[(5-bromo-2-hydroxyphenyl)methylene]amino]ethyl]amino]- (1 supplier)89376-46-5
3-Penten-2-one,4-[[2-[[1-(2-hydroxyphenyl)ethylidene]amino]ethyl]amino]- (1 supplier)89376-50-1
3-Penten-2-one,4-[[2-[[1-(2-mercaptophenyl)ethylidene]amino]ethyl]amino]- (1 supplier)88437-06-3
3-Penten-2-one,4-[[3-methyl-5-(methylamino)-1-phenyl-1H-pyrazol-4-yl]amino]- (1 supplier)63536-15-2
3-PENTEN-2-ONE,4-AMINO-1,1,1-TRIFLUORO- (7 suppliers)
Compound Structure IUPAC Name: (Z)-4-amino-1,1,1-trifluoropent-3-en-2-one | CAS Registry Number: 72885-02-0
Synonyms: QC-8527, AK137828, 4-Amino-1,1,1-trifluoropent-3-en-2-one, (Z)-4-amino-1,1,1-trifluoropent-3-en-2-one

Molecular Formula: C5H6F3NOMolecular Weight: 153.102450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WNMWQCIQTDNYEO-IHWYPQMZSA-N

72885-02-0
3-PENTEN-2-ONE,4-AMINO-3-(HYDROXYMETHYL)- (2 suppliers)85679-16-9
3-PENTEN-2-ONE,4-AMINO-3-ETHYL-,(3Z)- (2 suppliers)
Compound Structure IUPAC Name: (Z)-4-amino-3-ethylpent-3-en-2-one | CAS Registry Number: 104076-25-7
Synonyms: 3-Ethyl-4-amino-3-pentene-2-one, SCHEMBL15948049, AKOS006349019, 3-Penten-2-one, 4-amino-3-ethyl-, (3Z)- (9CI)

Molecular Formula: C7H13NOMolecular Weight: 127.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUXMUXDYSNKLKI-ALCCZGGFSA-N

104076-25-7
3-PENTEN-2-ONE,4-AMINO-3-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-amino-3-methylpent-3-en-2-one | CAS Registry Number: 1113-62-8
Synonyms: CTK0G1818, 3-Penten-2-one, 4-amino-3-methyl-, AG-D-29681

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNPWMFDBIICHCI-UHFFFAOYSA-N

1113-62-8
3-PENTEN-2-ONE,4-AMINO-3-METHYL-,(3Z)- (2 suppliers)
Compound Structure IUPAC Name: (Z)-4-amino-3-methylpent-3-en-2-one | CAS Registry Number: 23652-87-1
Synonyms: 4-Amino-3-methyl-3-penten-2-one, SCHEMBL3799700, SCHEMBL13241354, ZINC39067223, AKOS006341709

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNPWMFDBIICHCI-PLNGDYQASA-N

23652-87-1
3-PENTEN-2-ONE,4-AMINO-3-NITRO-,(E)- (2 suppliers)
Compound Structure IUPAC Name: (E)-4-amino-3-nitropent-3-en-2-one | CAS Registry Number: 120697-18-9
Synonyms: AKOS006375414, (E)-4-amino-3-nitropent-3-en-2-one, 3-Penten-2-one, 4-amino-3-nitro-, (E)- (9CI)

Molecular Formula: C5H8N2O3Molecular Weight: 144.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CAWLPOSADBAJFU-HWKANZROSA-N

120697-18-9
3-PENTEN-2-ONE,4-AMINO-5,5-DIFLUORO- (2 suppliers)81542-05-4
3-PENTEN-2-ONE,4-AMINO-5-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: (Z)-4-amino-5-hydroxypent-3-en-2-one | CAS Registry Number: 53171-01-0
Synonyms: 3-Penten-2-one,4-amino-5-hydroxy-, AKOS006364962

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RCAMTTWRZNTJNK-DJWKRKHSSA-N

53171-01-0
3-PENTEN-2-ONE,4-CYCLOPROPYL-,(Z)- (2 suppliers)
Compound Structure IUPAC Name: (Z)-4-cyclopropylpent-3-en-2-one | CAS Registry Number: 145662-35-7
Synonyms: (Z)-4-cyclopropylpent-3-en-2-one, AKOS026731077, 3-Penten-2-one, 4-cyclopropyl-, (Z)- (9CI)

Molecular Formula: C8H12OMolecular Weight: 124.183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UNZJFDMZGKWVEA-WAYWQWQTSA-N

145662-35-7
3-PENTEN-2-ONE,4-FLUORO-3-METHYL-,(E)- (2 suppliers)
Compound Structure IUPAC Name: (E)-4-fluoro-3-methylpent-3-en-2-one | CAS Registry Number: 86154-59-8
Synonyms: 3-Penten-2-one,4-fluoro-3-methyl-, -

Molecular Formula: C6H9FOMolecular Weight: 116.133463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKUTYBAZPJTTTQ-SNAWJCMRSA-N

86154-59-8
3-PENTEN-2-ONE,4-FLUORO-3-METHYL-,(Z)- (2 suppliers)86154-60-1
3-Penten-2-one,4-hydroxy- (3 suppliers)
Compound Structure IUPAC Name: (Z)-4-hydroxypent-3-en-2-one | CAS Registry Number: 1522-20-9
Synonyms: 3-Penten-2-one, 4-hydroxy-, 3-penten-2-one, 4-hydroxy-, (3Z)-, AC1LD7Y6, Z-2-Pentene-4-one-2-ol, (Z)-4-hydroxypent-3-en-2-one, (3Z)-4-hydroxypent-3-en-2-one, InChI=1/C5H8O2/c1-4(6)3-5(2)7/h3,6H,1-2H3/b4-3

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POILWHVDKZOXJZ-ARJAWSKDSA-N

1522-20-9
3-PENTEN-2-ONE,4-HYDROXY-,OXIME (3 suppliers)
Compound Structure IUPAC Name: (E)-4-(hydroxyamino)pent-3-en-2-one | CAS Registry Number: 57716-99-1
Synonyms: 3-Penten-2-one,4-hydroxy-,oxime

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VHOTVSBTKZYHLW-ONEGZZNKSA-N

57716-99-1
3-PENTEN-2-ONE,4-HYDROXY-3-(IMINOMETHYL)- (2 suppliers)87379-55-3
3-Penten-2-one,4-hydroxy-3-[(1,4,5,6-tetrahydro-4,6-diphenyl-1,3,5-triazin-2-yl)thio]- (1 supplier)87102-24-7
3-Penten-2-one,4-hydroxy-3-[[1,4,5,6-tetrahydro-4,6-bis(4-methoxyphenyl)-1,3,5-triazin-2-yl]thio]- (1 supplier)87102-27-0
3-PENTEN-2-ONE,4-HYDROXY-3-MERCAPTO- (2 suppliers)710328-88-4
3-PENTEN-2-ONE,4-HYDROXY-3-METHYL-,(3Z)- (2 suppliers)186047-23-4
3-PENTEN-2-ONE,4-HYDROXY-5-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: (Z)-4-hydroxy-5-methoxypent-3-en-2-one | CAS Registry Number: 714189-46-5
Synonyms: 3-Penten-2-one,4-hydroxy-5-methoxy-

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEYGFDYKHJIYBA-UTCJRWHESA-N

714189-46-5
3-PENTEN-2-ONE,4-MERCAPTO- (3 suppliers)
Compound Structure IUPAC Name: 4-sulfanylpent-3-en-2-one | CAS Registry Number: 4394-98-3
Synonyms: AG-G-88516, (3Z)-4-HYDROXY-3-PENTENE-2-THIONE, AC1L3OKI, 4-sulfanylpent-3-en-2-one, 3-Penten-2-one, 4-mercapto-, CTK1D2570, CTK5D7295, CTK8H0087, 73059-87-7, AG-F-54925

Molecular Formula: C5H8OSMolecular Weight: 116.181420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGSRLNPOIBVYCM-UHFFFAOYSA-N

4394-98-3
3-PENTEN-2-ONE,4-MERCAPTO-,(3Z)- (2 suppliers)
Compound Structure IUPAC Name: (Z)-4-sulfanylpent-3-en-2-one | CAS Registry Number: 65581-04-6
Synonyms: (Z)-4-Mercapto-3-penten-2-one, (Z)-4-Hydroxy-3-penten-2-thione, MolPort-004-769-901, MolPort-004-769-905, MolPort-004-769-924, (Z)-CH3C(=S)CH=C(OH)CH3, (Z)-CH3C=(SH)CHC(=O)CH3, CID5463420, 73059-87-7

Molecular Formula: C5H8OSMolecular Weight: 116.181420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGSRLNPOIBVYCM-HYXAFXHYSA-N

65581-04-6
3-PENTEN-2-ONE,4-MERCAPTO-3-METHYL-,(3Z)- (3 suppliers)
Compound Structure IUPAC Name: (Z)-3-methyl-4-sulfanylpent-3-en-2-one | CAS Registry Number: 134927-72-3
Synonyms: 3-Penten-2-one,4-mercapto-3-methyl-, -

Molecular Formula: C6H10OSMolecular Weight: 130.208000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTSQKEBIYKPISK-XQRVVYSFSA-N

134927-72-3
3-PENTEN-2-ONE,4-METHOXY-3-METHYL-,(E)- (3 suppliers)
Compound Structure IUPAC Name: (E)-4-methoxy-3-methylpent-3-en-2-one | CAS Registry Number: 119271-94-2
Synonyms: (E)-4-methoxy-3-methylpent-3-en-2-one, AC1NUY7M, 3-Penten-2-one, 4-methoxy-3-methyl-, (Z)-, 3-Penten-2-one, 4-methoxy-3-methyl-, (E)- (9CI)

Molecular Formula: C7H12O2Molecular Weight: 128.171 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMUYPYQKKMMBSQ-FNORWQNLSA-N

119271-94-2
3-Penten-2-one,4-methyl-, self-condensation products (1 supplier)287115-61-1
3-PENTEN-2-ONE,4-METHYL-,OXIME (2 suppliers)
Compound Structure IUPAC Name: (NE)-N-(4-methylpent-3-en-2-ylidene)hydroxylamine | CAS Registry Number: 2158-24-9
Synonyms: 4-Methyl-3-penten-2-one oxime, NSC401978, 3-Penten-2-one, 4-methyl-, oxime, CID5931666, Pent-3-en-2-one, 4-methyl-, oxime, (2E)-4-Methyl-3-penten-2-one oxime

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTLWEGCNQGNBFF-VOTSOKGWSA-N

2158-24-9
3-Penten-2-one,4-methyl-1-[(2S,3S)-2-methyl-3-[(3E)-3-methyl-7-methylene-3,8-nonadienyl]oxiranyl]-(9CI) (1 supplier)126737-44-8
3-PENTEN-2-ONE,4-METHYL-3-(1-METHYLVINYL)- (2 suppliers)96335-82-9
3-PENTEN-2-ONE,4-PROPOXY-,(3Z)- (2 suppliers)342909-78-8
3-PENTEN-2-ONE,5,5,5-TRIFLUORO-,(3E)- (3 suppliers)
Compound Structure IUPAC Name: (E)-5,5,5-trifluoropent-3-en-2-one | CAS Registry Number: 101395-81-7
Synonyms: 1,1,1-trifluoro-2-penten-4-one, SCHEMBL13680309, AKOS028112251, 3-Penten-2-one, 5,5,5-trifluoro-, (3E)-, 3-Penten-2-one, 5,5,5-trifluoro-, (3E)- (9CI)

Molecular Formula: C5H5F3OMolecular Weight: 138.089 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQUVUQSZDQNGPN-NSCUHMNNSA-N

101395-81-7
3-PENTEN-2-ONE,5,5,5-TRIFLUORO-,(Z)- (2 suppliers)
Compound Structure IUPAC Name: (Z)-5,5,5-trifluoropent-3-en-2-one | CAS Registry Number: 101518-49-4
Synonyms: (Z)-5,5,5-Trifluoropent-3-en-2-one, 3-Penten-2-one, 5,5,5-trifluoro-, (Z)- (9CI)

Molecular Formula: C5H5F3OMolecular Weight: 138.089 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQUVUQSZDQNGPN-IHWYPQMZSA-N

101518-49-4
3-Penten-2-one,5,5,5-trifluoro-4-(trifluoromethyl)-, 2-phenylhydrazone (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-[5,5,5-trifluoro-4-(trifluoromethyl)pent-3-en-2-ylidene]amino]aniline | CAS Registry Number: 101931-76-4
Synonyms: 1,1,1-Trifluoro-2-trifluoromethyl-2-pentan-4-one, phenylhydrazone, 3-Penten-2-one, 5,5,5-trifluoro-4-(trifluoromethyl)-, phenylhydrazone, AC1O6WHC, LS-102209, N-[(Z)-[5,5,5-trifluoro-4-(trifluoromethyl)pent-3-en-2-ylidene]amino]aniline

Molecular Formula: C12H10F6N2Molecular Weight: 296.211619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZCZRIGFRHZINKM-UWVJOHFNSA-N

101931-76-4
3-PENTEN-2-ONE,5,5,5-TRIFLUORO-4-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: (Z)-5,5,5-trifluoro-4-hydroxypent-3-en-2-one | CAS Registry Number: 453-33-8
Synonyms: Trifluoromethyl (2-hydroxy-1-propenyl) ketone, 5,5,5-trifluoro-4-hydroxypent-3-en-2-one, AC1NSIKN, AC1Q4IH2, SCHEMBL881148, SCHEMBL11978640, AR-1G5831, 3-Penten-2-one,5,5,5-trifluoro-4-hydroxy-, (Z)-5,5,5-trifluoro-4-hydroxypent-3-en-2-one, 7291-30-7

Molecular Formula: C5H5F3O2Molecular Weight: 154.087210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HZWABPCDJWBJSC-RQOWECAXSA-N

453-33-8
3-PENTEN-2-ONE,5,5-DIFLUORO-4-HYDROXY- (2 suppliers)82750-11-6
3-PENTEN-2-ONE,5,5-DIHYDROXY- (2 suppliers)
Compound Structure IUPAC Name: (E)-5,5-dihydroxypent-3-en-2-one | CAS Registry Number: 98236-34-1
Synonyms: 3-Penten-2-one,5,5-dihydroxy-

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZLPFXJFKMLTOQD-NSCUHMNNSA-N

98236-34-1
3-Penten-2-One,5-(1,3-Dihydro-1,3,3-Trimethyl-2H-Indol-2-Ylidene)- (7 suppliers)
Compound Structure IUPAC Name: 5-(1,3,3-trimethylindol-2-ylidene)pent-3-en-2-one | CAS Registry Number: 53704-20-4
Synonyms: CTK1G9161, CTK8J1205, (3E,5E)-5-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)PENT-3-EN-2-ONE, AG-F-84899, (E,5E)-5-(1,3,3-Trimethylindolin-2-ylidene)pent-3-en-2-one, (3E, 5E)-5-(1, 3, 3-Trimethyl-1, 3-dihydro-2H-indol-2-ylidene)pent-3-en-2-one;

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBKYTZJPJFSCEF-UHFFFAOYSA-N

53704-20-4
3-PENTEN-2-ONE,5-(2,2,3-TRIMETHYL-3-CYCLOPENTEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-2-one | CAS Registry Number: 55730-88-6
Synonyms: EINECS 259-780-8, CID108356, 5-(2,2,3-Trimethyl-3-cyclopenten-1-yl)pent-3-en-2-one, 3-Penten-2-one, 5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, 116002-63-2

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NRVFUNVHEXIEHU-UHFFFAOYSA-N

55730-88-6
164601 to 164650 of 200822 results  Page: << Previous 50 Results 3280 3281 3282 3283 3284 3285 3286 3287 3288 3289 3290 3291 3292 [3293] 3294 3295 3296 3297 3298 3299 3300 >> Next 50 Results
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