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CHEMICAL products beginning with : 3
187001 to 187050 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, 4-[4-(1,1-dimethylethyl)cyclohexyl]-, trans- (0 suppliers)88166-18-1
3-Penten-2-one, 4-[4-(1-methylethyl)cyclohexyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-propan-2-ylcyclohexyl)pent-3-en-2-one | CAS Registry Number: 88166-25-0
Synonyms: CTK3B6772

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQUGQQRQJQMLHM-UHFFFAOYSA-N

88166-25-0
3-PENTEN-2-ONE, 4-[TRIS(2-METHYL-2-PHENYLPROPYL)STANNYL]-, (3Z)- (0 suppliers)
Compound Structure IUPAC Name: 4-tris(2-methyl-2-phenylpropyl)stannylpent-3-en-2-one | CAS Registry Number: 648424-96-8
Synonyms: AGN-PC-00517R, CTK2A2623, (Z)-4-tris(2-methyl-2-phenylpropyl)stannylpent-3-en-2-one, 3-Penten-2-one, 4-[tris(2-methyl-2-phenylpropyl)stannyl]-, (3Z)-

Molecular Formula: C35H46OSnMolecular Weight: 601.449140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZCGNJILCPCVFJ-UHFFFAOYSA-N

648424-96-8
3-Penten-2-one, 4-amino-, (3Z)- (3 suppliers)
Compound Structure IUPAC Name: 4-aminopent-3-en-2-one | CAS Registry Number: 23652-84-8
Synonyms: 4-Amino-3-penten-2-one, 4-Amino-pent-3-en-2-one, 4-aminopent-3-en-2-one, 1118-66-7, ACMC-1C8QQ, AC1L39GT, CTK0J5502, CTK5J8598, (3E)-4-Amino-3-penten-2-one, 4-Aminopent-3-en-2-one 95+%, ACT03712, ANW-41509, 4-Aminopent-3-en-2-one (Fluoral-P), AG-C-02000, AG-C-82114, MCULE-2247743178, KB-36377, A26548

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSLAYKKXCYSJSF-UHFFFAOYSA-N

23652-84-8
3-PENTEN-2-ONE, 4-AMINO-1-[BIS(PHENYLMETHYL)AMINO]-1,5-DIPHENYL-, (S)- (1 supplier)
Compound Structure IUPAC Name: (1S)-4-amino-1-(dibenzylamino)-1,5-diphenylpent-3-en-2-one | CAS Registry Number: 192439-55-7
Synonyms: CTK0A1885, 3-Penten-2-one, 4-amino-1-[bis(phenylmethyl)amino]-1,5-diphenyl-, (S)-

Molecular Formula: C31H30N2OMolecular Weight: 446.582700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSCDUVLQRXLMFB-HKBQPEDESA-N

192439-55-7
3-PENTEN-2-ONE, 4-AMINO-1-CYCLOBUTYL- (2 suppliers)
Compound Structure IUPAC Name: 4-amino-1-cyclobutylpent-3-en-2-one | CAS Registry Number: 921588-26-3
Synonyms: SureCN1320066, CTK3G1834, 3-Penten-2-one, 4-amino-1-cyclobutyl-

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJVHRDXDSDBSOJ-UHFFFAOYSA-N

921588-26-3
3-PENTEN-2-ONE, 4-AMINO-1-CYCLOPENTYL- (1 supplier)
Compound Structure IUPAC Name: 4-amino-1-cyclopentylpent-3-en-2-one | CAS Registry Number: 921588-31-0
Synonyms: SureCN1320714, CTK3G1832, 3-Penten-2-one, 4-amino-1-cyclopentyl-

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYPHKUAIKVTFQL-UHFFFAOYSA-N

921588-31-0
3-Penten-2-one, 4-amino-3-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-amino-3-benzylpent-3-en-2-one | CAS Registry Number: 113123-39-0
Synonyms: ACMC-20mhj1, CTK0D0396

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QATFARYJZDAONR-UHFFFAOYSA-N

113123-39-0
3-Penten-2-one, 4-amino-3-[(1E)-(2-chlorophenyl)azo]-, (3Z)- (0 suppliers)828240-32-0
3-Penten-2-one, 4-amino-3-[(4-chlorophenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)hydrazinylidene]-4-iminopentan-2-one | CAS Registry Number: 94418-02-7
Synonyms: ACMC-20lypb, CTK3F4923

Molecular Formula: C11H12ClN3OMolecular Weight: 237.685480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LGDMZCZQZGOXNV-UHFFFAOYSA-N

94418-02-7
3-Penten-2-one, 4-amino-5,5,5-trifluoro- (2 suppliers)
Compound Structure IUPAC Name: 4-amino-5,5,5-trifluoropent-3-en-2-one | CAS Registry Number: 70168-20-6
Synonyms: CTK2H5214

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

InChIKey: JKHLDBLIRJAFDP-UHFFFAOYSA-N

70168-20-6
3-Penten-2-one, 4-bromo-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 4-bromopent-3-en-2-one | CAS Registry Number: 80356-20-3
Synonyms: 3-Penten-2-one, 4-bromo-, AGN-PC-006QOR, CTK3E5707

Molecular Formula: C5H7BrOMolecular Weight: 163.012480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFEGAWKULWWXCA-UHFFFAOYSA-N

80356-20-3
3-Penten-2-one, 4-chloro-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-chloropent-3-en-2-one | CAS Registry Number: 49784-51-2
Synonyms: (E)-4-CHLORO-3-PENTEN-2-ONE, AGN-PC-00H0OB, 3-Penten-2-one, 4-chloro-, CTK1D0450, CTK1D0453, AG-L-16172, 3-Penten-2-one, 4-chloro-, (Z)-, 49784-64-7

Molecular Formula: C5H7ClOMolecular Weight: 118.561480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLEFTWHIDSWPNV-UHFFFAOYSA-N

49784-51-2
3-Penten-2-one, 4-chloro-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 4-chloropent-3-en-2-one | CAS Registry Number: 49784-64-7
Synonyms: (E)-4-CHLORO-3-PENTEN-2-ONE, AGN-PC-00H0OB, 3-Penten-2-one, 4-chloro-, CTK1D0450, CTK1D0453, AG-L-16172, 3-Penten-2-one, 4-chloro-, (E)-, 49784-51-2

Molecular Formula: C5H7ClOMolecular Weight: 118.561480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLEFTWHIDSWPNV-UHFFFAOYSA-N

49784-64-7
3-Penten-2-one, 4-chloro-1,1,1,5,5,5-hexafluoro- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-1,1,1,5,5,5-hexafluoropent-3-en-2-one | CAS Registry Number: 56666-71-8
Synonyms: CTK1F4088, 4-Chloro-1,1,1,5,5,5-hexafluoro-3-penten-2-one

Molecular Formula: C5HClF6OMolecular Weight: 226.504259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GZANGQWIEMJYJN-UHFFFAOYSA-N

56666-71-8
3-Penten-2-one, 4-cyclopropyl-5-[(tetrahydro-2H-pyran-2-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-cyclopropyl-5-(oxan-2-yloxy)pent-3-en-2-one | CAS Registry Number: 59939-12-7
Synonyms: CTK1E6145

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJGBPAJMKFXLKU-UHFFFAOYSA-N

59939-12-7
3-PENTEN-2-ONE, 4-ETHOXY-1,1,1-TRIFLUORO-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-1,1,1-trifluoropent-3-en-2-one | CAS Registry Number: 910577-07-0
Synonyms: AGN-PC-00ITUI, CTK3G5464, 3-Penten-2-one, 4-ethoxy-1,1,1-trifluoro-, 3-Penten-2-one, 4-ethoxy-1,1,1-trifluoro-, (3E)-

Molecular Formula: C7H9F3O2Molecular Weight: 182.140370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MJWKHBFRFQWARS-UHFFFAOYSA-N

910577-07-0
3-Penten-2-one, 4-ethoxy-3-ethyl- (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-3-ethylpent-3-en-2-one | CAS Registry Number: 105577-16-0
Synonyms: ACMC-20m8h4, CTK0G5275

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFVOWYJGGDFHQP-UHFFFAOYSA-N

105577-16-0
3-Penten-2-one, 4-hydroxy-, (3Z)- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxypent-3-en-2-one | CAS Registry Number: 26567-75-9
Synonyms: 4-hydroxypent-3-en-2-one, 3-penten-2-one, 4-hydroxy-, (3Z)-, AC1L2CH0, CTK0J3161

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

InChIKey: POILWHVDKZOXJZ-UHFFFAOYSA-N

26567-75-9
3-Penten-2-one, 4-hydroxy-, compd. with N,N-diethylethanamine (1:1) (0 suppliers)
Compound Structure IUPAC Name: N,N-diethylethanamine;4-hydroxypent-3-en-2-one | CAS Registry Number: 62154-15-8
Synonyms: CTK1I9340

Molecular Formula: C11H23NO2Molecular Weight: 201.305820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNIFYNMLJJVXDE-UHFFFAOYSA-N

62154-15-8
3-Penten-2-one, 4-hydroxy-1,5-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-1,5-dimethoxypent-3-en-2-one | CAS Registry Number: 62888-28-2
Synonyms: CTK2B0910

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHJTZRYGOWALGV-UHFFFAOYSA-N

62888-28-2
3-Penten-2-one, 4-hydroxy-1-(2-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-5-(2-nitrophenyl)pent-3-en-2-one | CAS Registry Number: 61417-43-4
Synonyms: CTK2E0421

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPDGYRKHINJUKQ-UHFFFAOYSA-N

61417-43-4
3-Penten-2-one, 4-hydroxy-1-[(4-methylphenyl)sulfinyl]-, (R)- (0 suppliers)139696-91-6
3-Penten-2-one, 4-hydroxy-3-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-3-(4-methoxyphenyl)pent-3-en-2-one | CAS Registry Number: 116206-79-2
Synonyms: ACMC-20mm06, AGN-PC-002K4N, CTK0C5764

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCOXTDMXHGIGFD-UHFFFAOYSA-N

116206-79-2
3-Penten-2-one, 4-hydroxy-3-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-3-(4-nitrophenyl)pent-3-en-2-one | CAS Registry Number: 123532-35-4
Synonyms: ACMC-20mqms, CTK0C2843

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYZPDYXHQIGAHR-UHFFFAOYSA-N

123532-35-4
3-PENTEN-2-ONE, 4-HYDROXY-3-[(2-METHYL-1H-BENZIMIDAZOL-5-YL)AZO]- (1 supplier)
Compound Structure IUPAC Name: 3-[(2-methyl-3H-benzimidazol-5-yl)hydrazinylidene]pentane-2,4-dione | CAS Registry Number: 595558-44-4
Synonyms: ZINC00352408, AC1LH0GQ, CTK1D9305, MolPort-002-803-926, AF-407/33313018, 2,3,4-pentanetrione 3-[(2-methyl-1H-benzimidazol-6-yl)hydrazone], 3-[(2-methyl-3H-benzimidazol-5-yl)hydrazinylidene]pentane-2,4-dione, 3-Penten-2-one, 4-hydroxy-3-[(2-methyl-1H-benzimidazol-5-yl)azo]-

Molecular Formula: C13H14N4O2Molecular Weight: 258.275860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PWIGKVVTRVLWPJ-UHFFFAOYSA-N

595558-44-4
3-Penten-2-one, 4-hydroxy-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3-methylpent-3-en-2-one | CAS Registry Number: 1522-25-4
Synonyms: AC1L375V, CTK0E8231, 4-hydroxy-3-methylpent-3-en-2-one

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBCJFUZOIPBJEF-UHFFFAOYSA-N

1522-25-4
3-PENTEN-2-ONE, 4-HYDROXY-3-NITRO-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-3-nitropent-3-en-2-one | CAS Registry Number: 675200-66-5
Synonyms: AC1L96BB, CTK1H7577, 4-hydroxy-3-nitropent-3-en-2-one, 3-Penten-2-one, 4-hydroxy-3-nitro-, (3E)-

Molecular Formula: C5H7NO4Molecular Weight: 145.113380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OKTLCBUXSQVMTF-UHFFFAOYSA-N

675200-66-5
3-Penten-2-one, 4-methoxy-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxypent-3-en-2-one | CAS Registry Number: 10556-94-2
Synonyms: 4-Methoxypent-3-en-2-one, 2845-83-2, 3-Penten-2-one,4-methoxy-, CTK0G5291, CTK0G5292, CTK4G1464, 10556-93-1, AG-E-91385, 3-Penten-2-one, 4-methoxy-, (Z)-

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDWAKLKSWYVUSL-UHFFFAOYSA-N

10556-94-2
3-Penten-2-one, 4-methoxy-, (Z)- (1 supplier)
Compound Structure IUPAC Name: (Z)-4-methoxypent-3-en-2-one | CAS Registry Number: 10556-93-1
Synonyms: (Z)-4-methoxypent-3-en-2-one, 4-Methoxypent-3-en-2-one, AC1OC8NP, AB70394

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDWAKLKSWYVUSL-XQRVVYSFSA-N

10556-93-1
3-PENTEN-2-ONE, 4-METHOXY-1-[(R)-(4-METHYLPHENYL)SULFINYL]-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-1-[(R)-(4-methylphenyl)sulfinyl]pent-3-en-2-one | CAS Registry Number: 561276-74-2
Synonyms: CTK1E2143, 3-Penten-2-one, 4-methoxy-1-[(R)-(4-methylphenyl)sulfinyl]-, (3E)-

Molecular Formula: C13H16O3SMolecular Weight: 252.329340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQYGAPSTWJIVAJ-QGZVFWFLSA-N

561276-74-2
3-Penten-2-one, 4-methyl-, (4-nitrophenyl)hydrazone (0 suppliers)
Compound Structure IUPAC Name: N-[(E)-4-methylpent-3-en-2-ylideneamino]-4-nitroaniline | CAS Registry Number: 88903-27-9
Synonyms: AC1NXFA5, ZINC4587802, 4-methyl-pent-3-en-2-one-(4-nitro-phenylhydrazone), N-[(E)-4-methylpent-3-en-2-ylideneamino]-4-nitroaniline

Molecular Formula: C12H15N3O2Molecular Weight: 233.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FHKCLKQUTGDSIY-JLHYYAGUSA-N

88903-27-9
3-Penten-2-one, 4-methyl-, ion(1-), lithium (0 suppliers)76639-01-5
3-Penten-2-one, 4-methyl-, O-(2,4-dinitrophenyl)oxime, (E)- (0 suppliers)62411-92-1
3-Penten-2-one, 4-methyl-, O-(trimethylstannyl)oxime (0 suppliers)61812-49-5
3-Penten-2-one, 4-methyl-1-(2-naphthalenyl)-1-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-4-methyl-1-naphthalen-2-ylpent-3-en-2-one | CAS Registry Number: 88958-89-8
Synonyms: ACMC-20lfgl, AGN-PC-00LF97, CTK3A4353

Molecular Formula: C22H20O3SMolecular Weight: 364.457400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAPMJWSEMQNCQX-UHFFFAOYSA-N

88958-89-8
3-Penten-2-one, 4-methyl-1-(4-methylphenyl)-1-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-4-methyl-1-(4-methylphenyl)pent-3-en-2-one | CAS Registry Number: 88958-88-7
Synonyms: ACMC-20lfgk, CTK3A4354

Molecular Formula: C19H20O3SMolecular Weight: 328.425300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKSNHKQAMCUQQJ-UHFFFAOYSA-N

88958-88-7
3-Penten-2-one, 4-methyl-1-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-1-phenoxypent-3-en-2-one | CAS Registry Number: 113866-37-8
Synonyms: ACMC-20mj8a, AGN-PC-000ORX, SureCN10656399, CTK0C8450, 4-methyl-1-phenoxy-3-penten-2-one, 4-methyl-1-phenoxypent-3-en-2-one

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

InChIKey: FATIKYVBRMQDEY-UHFFFAOYSA-N

113866-37-8
3-Penten-2-one, 4-methyl-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-1-phenylpent-3-en-2-one | CAS Registry Number: 61799-54-0
Synonyms: AGN-PC-00KIL3, SureCN5229814, CTK2D1953, 4-methyl-1-phenyl-3-penten-2-one, 4-methyl-1-phenylpent-3-en-2-one

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLBPUPONILHKTA-UHFFFAOYSA-N

61799-54-0
3-Penten-2-one, 4-methyl-1-phenyl-1-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-4-methyl-1-phenylpent-3-en-2-one | CAS Registry Number: 88958-87-6
Synonyms: ACMC-20lfgj, AGN-PC-00LF96, CTK3A4355

Molecular Formula: C18H18O3SMolecular Weight: 314.398720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVZVLSRUQNBWQZ-UHFFFAOYSA-N

88958-87-6
3-Penten-2-one, 4-methyl-3-(4-methylphenyl)-,O-(2,4-dinitrophenyl)oxime, (E)- (0 suppliers)62411-93-2
3-Penten-2-one, 4-methyl-3-(4-nitrophenyl)-,O-(2,4-dinitrophenyl)oxime, (E)- (0 suppliers)62411-96-5
3-Penten-2-one, 4-methyl-3-phenyl-, O-(2,4-dinitrophenyl)oxime, (E)- (0 suppliers)62411-88-5
3-Penten-2-one, 4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-phenylpent-3-en-2-one | CAS Registry Number: 827-69-0
Synonyms: SureCN566351, CTK1E5167, CTK1F6614, CTK3D6237, 3-Penten-2-one, 4-phenyl-, (Z)-, 3-Penten-2-one, 4-phenyl-, (3E)-, 51384-73-7, 55543-90-3

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XURWDTLVUCJELJ-UHFFFAOYSA-N

827-69-0
3-Penten-2-one, 4-phenyl-, (3E)- (0 suppliers)
Compound Structure IUPAC Name: 4-phenylpent-3-en-2-one | CAS Registry Number: 55543-90-3
Synonyms: 3-Penten-2-one, 4-phenyl-, SureCN566351, CTK1E5167, CTK1F6614, CTK3D6237, 3-Penten-2-one, 4-phenyl-, (Z)-, 51384-73-7, 827-69-0

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XURWDTLVUCJELJ-UHFFFAOYSA-N

55543-90-3
3-Penten-2-one, 4-phenyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 4-phenylpent-3-en-2-one | CAS Registry Number: 51384-73-7
Synonyms: 3-Penten-2-one, 4-phenyl-, SureCN566351, CTK1E5167, CTK1F6614, CTK3D6237, 3-Penten-2-one, 4-phenyl-, (3E)-, 55543-90-3, 827-69-0

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XURWDTLVUCJELJ-UHFFFAOYSA-N

51384-73-7
3-Penten-2-one, 5,5,5-trichloro- (1 supplier)
Compound Structure IUPAC Name: 5,5,5-trichloropent-3-en-2-one | CAS Registry Number: 1552-26-7
Synonyms: CTK0A5753, CTK0E7675, 3-Penten-2-one, 5,5,5-trichloro-, (3E)-, 18402-89-6

Molecular Formula: C5H5Cl3OMolecular Weight: 187.451600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYTWCHDMETZZSN-UHFFFAOYSA-N

1552-26-7
3-Penten-2-one, 5,5,5-trichloro-, (3E)- (0 suppliers)
Compound Structure IUPAC Name: 5,5,5-trichloropent-3-en-2-one | CAS Registry Number: 18402-89-6
Synonyms: CTK0A5753, CTK0E7675, 3-Penten-2-one, 5,5,5-trichloro-, 1552-26-7

Molecular Formula: C5H5Cl3OMolecular Weight: 187.451600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYTWCHDMETZZSN-UHFFFAOYSA-N

18402-89-6
3-Penten-2-one, 5,5,5-trifluoro- (1 supplier)
Compound Structure IUPAC Name: 5,5,5-trifluoropent-3-en-2-one | CAS Registry Number: 75747-61-4
Synonyms: CTK2G0901

Molecular Formula: C5H5F3OMolecular Weight: 138.087810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQUVUQSZDQNGPN-UHFFFAOYSA-N

75747-61-4
3-Penten-2-one, 5,5,5-trifluoro-4-hydroxy-, (3Z)- (0 suppliers)
Compound Structure IUPAC Name: 5,5,5-trifluoro-4-hydroxypent-3-en-2-one | CAS Registry Number: 144864-94-8
Synonyms: 5,5,5-trifluoro-4-hydroxypent-3-en-2-one, ACMC-20n4bq, AC1L37AR, CTK0E7163, CTK0E9643, 5,5,5-trifluoro-4-hydroxy-3-penten-2-one, A823358, 5,5,5-tris(fluoranyl)-4-oxidanyl-pent-3-en-2-one, 3-Penten-2-one, 1,1,1-trifluoro-4-hydroxy-, (3Z)-, 158072-57-2

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

InChIKey: HZWABPCDJWBJSC-UHFFFAOYSA-N

144864-94-8
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