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CHEMICAL products beginning with : 3
187101 to 187150 of 213820 results  Page: << Previous 50 Results 3740 3741 3742 [3743] 3744 3745 3746 3747 3748 3749 3750 3751 3752 3753 3754 3755 3756 3757 3758 3759 3760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-PENTEN-2-ONE,3-METHYL-4-(METHYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: (Z)-3-methyl-4-(methylamino)pent-3-en-2-one | CAS Registry Number: 59734-32-6
Synonyms: 3-Penten-2-one,3-methyl-4- -, AKOS006358380

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQFPUQBLTHPLAN-WAYWQWQTSA-N

59734-32-6
3-PENTEN-2-ONE,3-METHYL-4-(METHYLAMINO)-,(Z)- (2 suppliers)59951-41-6
3-PENTEN-2-ONE,3-METHYL-4-NITRO-,(E)- (3 suppliers)
Compound Structure IUPAC Name: (E)-3-methyl-4-nitropent-3-en-2-one | CAS Registry Number: 169214-63-5
Synonyms: (E)-3-Methyl-4-nitropent-3-en-2-one, 3-Penten-2-one, 3-methyl-4-nitro-, (E)- (9CI)

Molecular Formula: C6H9NO3Molecular Weight: 143.142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSQZDGASBNXNHF-SNAWJCMRSA-N

169214-63-5
3-PENTEN-2-ONE,3-METHYL-4-NITRO-,(Z)- (2 suppliers)
Compound Structure IUPAC Name: (Z)-3-methyl-4-nitropent-3-en-2-one | CAS Registry Number: 169214-62-4
Synonyms: (Z)-3-methyl-4-nitropent-3-en-2-one, 3-Penten-2-one, 3-methyl-4-nitro-, (Z)- (9CI)

Molecular Formula: C6H9NO3Molecular Weight: 143.142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSQZDGASBNXNHF-PLNGDYQASA-N

169214-62-4
3-PENTEN-2-ONE,3-METHYL-5-(2,2,3-TRIMETHYL-3-CYCLOPENTEN-1-YL)- (5 suppliers)
Compound Structure IUPAC Name: (E)-3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-2-one | CAS Registry Number: 65113-95-3
Synonyms: EINECS 265-450-4, CID6436969, 3-Penten-2-one, 3-methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl), 3-Methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)pent-3-en-2-one, 3-Penten-2-one, 3-methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQUWZMIGSXXJFV-UXBLZVDNSA-N

65113-95-3
3-PENTEN-2-ONE,4,4'-(1,2-ETHANEDIYLDIIMINO)BIS-,(3Z,3'Z)- (3 suppliers)
Compound Structure IUPAC Name: (Z)-4-[2-[[(Z)-4-oxopent-2-en-2-yl]amino]ethylamino]pent-3-en-2-one | CAS Registry Number: 56570-48-0
Synonyms: AC1NUWU9, 3-Penten-2-one, 4,4'-(1,2-ethanediyldiimino)bis-, (3Z,3'Z)-, SCHEMBL8666230, SCHEMBL12047296, 4,4'-Ethylenebis bis[ -3-pentene-2-one], (Z)-4-[2-[[(Z)-4-oxopent-2-en-2-yl]amino]ethylamino]pent-3-en-2-one

Molecular Formula: C12H20N2O2Molecular Weight: 224.299400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBPDKWSODLKWPV-XOHWUJONSA-N

56570-48-0
3-PENTEN-2-ONE,4-(1H-BENZO[D]IMIDAZOL-1-YL)-,(E)- (2 suppliers)
Compound Structure IUPAC Name: (E)-4-(benzimidazol-1-yl)pent-3-en-2-one | CAS Registry Number: 91164-78-2
Synonyms: AKOS027419064, AK466109, (E)-4-(1H-Benzo[d]imidazol-1-yl)pent-3-en-2-one

Molecular Formula: C12H12N2OMolecular Weight: 200.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLHTZSPONYGXBM-VQHVLOKHSA-N

91164-78-2
3-PENTEN-2-ONE,4-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL) (2 suppliers)
Compound Structure IUPAC Name: (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-3-en-2-one | CAS Registry Number: 114933-28-7
Synonyms: AC1NSXU8, SCHEMBL16174453, DTXSID00905026, PSLHSYRVWGKZHP-PKNBQFBNSA-N, 3-Penten-2-one, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-penten-2-one, (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-3-en-2-one, (3E)-4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-penten-2-one #

Molecular Formula: C14H22OMolecular Weight: 206.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PSLHSYRVWGKZHP-PKNBQFBNSA-N

114933-28-7
3-PENTEN-2-ONE,4-(2-ALLYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 4-(prop-2-enylamino)pent-3-en-2-one | CAS Registry Number: 124747-44-0
Synonyms: CTK8G7250, 4-(Prop-2-enylamino)pent-3-en-2-one, 3-Penten-2-one, 4-(2-propenylamino)- (9CI)

Molecular Formula: C8H13NOMolecular Weight: 139.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFSKCDLINDPYLL-UHFFFAOYSA-N

124747-44-0
3-PENTEN-2-ONE,4-(2-ALLYLAMINO)-,(3Z)- (2 suppliers)221526-35-8
3-PENTEN-2-ONE,4-(ACETYLOXY)-,(Z)- (2 suppliers)38365-58-1
3-PENTEN-2-ONE,4-(CARBOXYOXY)- (2 suppliers)704204-81-9
3-PENTEN-2-ONE,4-(DIMETHYLAMINO)- (8 suppliers)
Compound Structure IUPAC Name: (E)-4-(dimethylamino)pent-3-en-2-one | CAS Registry Number: 3433-62-3
Synonyms: 3-Penten-2-one, 4-(dimethylamino)-, AC1NSUKJ, (E)-4-dimethylamino-pent-3-en-2-one, (E)-4-(dimethylamino)pent-3-en-2-one, (3E)-4-(Dimethylamino)-3-penten-2-one

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWAWSSXDECSJEB-AATRIKPKSA-N

3433-62-3
3-PENTEN-2-ONE,4-(DIMETHYLAMINO)-,(E)- (2 suppliers)54716-01-7
3-PENTEN-2-ONE,4-(ETHYLAMINO)-,(3Z)- (3 suppliers)78994-41-9
3-PENTEN-2-ONE,4-(METHOXYAMINO)- (2 suppliers)
Compound Structure IUPAC Name: (Z)-4-(methoxyamino)pent-3-en-2-one | CAS Registry Number: 68179-97-5

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQVXPWDZHCCOHE-PLNGDYQASA-N

68179-97-5
3-PENTEN-2-ONE,4-(METHOXYPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: (Z)-4-(4-methoxyphenyl)pent-3-en-2-one | CAS Registry Number: 1322-26-5
Synonyms: 4-(Methoxyphenyl)pent-3-en-2-one, EINECS 215-336-5, ZINC02003918, 3-Penten-2-one, 4-(methoxyphenyl)-, CID6436307

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFUPMRKRTANEQU-HJWRWDBZSA-N

1322-26-5
3-PENTEN-2-ONE,4-(METHYL-1-PROPYNYLAMINO)-,(3Z)- (2 suppliers)566892-53-3
3-PENTEN-2-ONE,4-(METHYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: (Z)-4-(methylamino)pent-3-en-2-one | CAS Registry Number: 14092-14-9
Synonyms: 4-(methylamino)-3-penten-2-one, 4-(methylamino)pent-3-en-2-one, AC1NTE3Y, SCHEMBL3079450, SCHEMBL10282418, SCHEMBL12579964, 3-Penten-2-one,4- -, -, (Z)-4-Methylamino-3-penten-2-one, ZINC33843359, AKOS006351679, CM-1060, (Z)-4-(methylamino)pent-3-en-2-one, AJ-86399, ST51053882, 23652-85-9

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

InChIKey: FNMKFVXIVPDFBL-PLNGDYQASA-N

14092-14-9
3-PENTEN-2-ONE,4-(METHYLAMINO)-,(3Z)- (2 suppliers)
Compound Structure IUPAC Name: (Z)-4-(methylamino)pent-3-en-2-one | CAS Registry Number: 23652-85-9
Synonyms: 4-(methylamino)pent-3-en-2-one, AC1NTE3Y, SCHEMBL3079450, SCHEMBL10282418, SCHEMBL12579964, 3-Penten-2-one,4- -, -, 869-74-9, AKOS006351679, CM-1060, (Z)-4-(methylamino)pent-3-en-2-one, AJ-86399, ST51053882

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

InChIKey: FNMKFVXIVPDFBL-PLNGDYQASA-N

23652-85-9
3-PENTEN-2-ONE,4-(METHYLAMINO)-,(E)- (2 suppliers)
Compound Structure IUPAC Name: (E)-4-(methylamino)pent-3-en-2-one | CAS Registry Number: 130256-90-5
Synonyms: 869-74-9, 4-(methylamino)pent-3-en-2-one, 4-Methylamino-pent-3-en-2-one, 4-Methylaminopent-3-en-2-one, 3-Penten-2-one, 4-(methylamino)-, PubChem12814, AC1NSSF3, 2-Penten-2-ol,4- -, SCHEMBL15933364, FNMKFVXIVPDFBL-SNAWJCMRSA-N, 14092-14-9, 3696AC, Methyl 2-(methylamino)propenyl ketone, AKOS016008493, ZINC100050825, (E)-4-(methylamino)pent-3-en-2-one, 1-acetyl-2-(N-methylamino)-1-propene, (E)-4-(Methylamino)-3-pentene-2-one, AJ-86398, AK109252

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

InChIKey: FNMKFVXIVPDFBL-SNAWJCMRSA-N

130256-90-5
3-PENTEN-2-ONE,4-(METHYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: (Z)-4-methylsulfanylpent-3-en-2-one | CAS Registry Number: 78429-69-3

Molecular Formula: C6H10OSMolecular Weight: 130.208000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEVVTPRSFIWIPW-XQRVVYSFSA-N

78429-69-3
3-PENTEN-2-ONE,4-(METHYLTHIO)-,(3E)- (2 suppliers)86310-01-2
3-Penten-2-one,4-(phenylamino)- (3 suppliers)
Compound Structure IUPAC Name: (E)-4-anilinopent-3-en-2-one | CAS Registry Number: 7294-89-5
Synonyms: 4-Phenylamino-3-penten-2-one, 4-PHENYLAMINOPENT-3-EN-2-ONE, NSC295498, AC1NWPIE, SureCN317470, (E)-4-anilinopent-3-en-2-one, 147054-81-7, AKOS006283224, NSC-295498, AK-33332, FT-0645827, I05-2752, I14-0516, I14-34395

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLTWHWBUKGOPLH-CMDGGOBGSA-N

7294-89-5
3-Penten-2-one,4-[(1R,2S,3R,5R)-3-(acetyloxy)-2-[[5-[(1,1-dimethylethyl)dimethylsilyl]-4-methyl-2-furanyl]methyl]-5-methylcyclohexyl]-, (3E)- (0 suppliers)756532-77-1
3-Penten-2-one,4-[(2-hydroxyphenyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: (E)-4-(2-hydroxyanilino)pent-3-en-2-one | CAS Registry Number: 68839-60-1
Synonyms: MLS000737834, NSC18415, AC1NS67H, Oprea1_692730, HMS2882L05, NSC-18415, ZINC05220390, AKOS003599502, AKOS003618482, SMR000528181, (E)-4-(2-hydroxyanilino)pent-3-en-2-one

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQRCPPWVTPMGHV-BQYQJAHWSA-N

68839-60-1
3-Penten-2-one,4-[(4-chlorophenyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: (E)-4-(4-chloroanilino)pent-3-en-2-one | CAS Registry Number: 51218-07-6
Synonyms: AC1NWPIB, CHEMBL448749, OR083648, (E)-4-(4-chloroanilino)pent-3-en-2-one, 3-Penten-2-one, 4-[(4-chlorophenyl)amino]-, 3-PENTEN-2-ONE,4-[(4-CHLOROPHENYL)AMINO]-

Molecular Formula: C11H12ClNOMolecular Weight: 209.673 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXTAJDWMNCVVPD-BQYQJAHWSA-N

51218-07-6
3-Penten-2-one,4-[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]- (2 suppliers)
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]- (0 suppliers)89376-48-7
3-Penten-2-one,4-[[2-[[(2-hydroxy-5-methoxyphenyl)methylene]amino]ethyl]amino]- (0 suppliers)89376-45-4
3-Penten-2-one,4-[[2-[[(2-hydroxy-5-methylphenyl)methylene]amino]ethyl]amino]- (0 suppliers)89376-44-3
3-Penten-2-one,4-[[2-[[(2-hydroxy-5-nitrophenyl)methylene]amino]ethyl]amino]- (0 suppliers)89376-47-6
3-Penten-2-one,4-[[2-[[(2-hydroxyphenyl)phenylmethylene]amino]ethyl]amino]- (0 suppliers)89376-51-2
3-Penten-2-one,4-[[2-[[(5-bromo-2-hydroxyphenyl)methylene]amino]ethyl]amino]- (0 suppliers)89376-46-5
3-Penten-2-one,4-[[2-[[1-(2-hydroxyphenyl)ethylidene]amino]ethyl]amino]- (0 suppliers)89376-50-1
3-Penten-2-one,4-[[2-[[1-(2-mercaptophenyl)ethylidene]amino]ethyl]amino]- (0 suppliers)88437-06-3
3-Penten-2-one,4-[[3-methyl-5-(methylamino)-1-phenyl-1H-pyrazol-4-yl]amino]- (0 suppliers)63536-15-2
3-PENTEN-2-ONE,4-AMINO-1,1,1-TRIFLUORO- (12 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- (4 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
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