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CHEMICAL products beginning with : 3
164501 to 164550 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-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)- (1 supplier)
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 (1 supplier)
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 (1 supplier)76639-01-5
3-Penten-2-one, 4-methyl-, O-(2,4-dinitrophenyl)oxime, (E)- (1 supplier)62411-92-1
3-Penten-2-one, 4-methyl-, O-(trimethylstannyl)oxime (1 supplier)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)- (1 supplier)62411-93-2
3-Penten-2-one, 4-methyl-3-(4-nitrophenyl)-,O-(2,4-dinitrophenyl)oxime, (E)- (1 supplier)62411-96-5
3-Penten-2-one, 4-methyl-3-phenyl-, O-(2,4-dinitrophenyl)oxime, (E)- (1 supplier)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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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
3-Penten-2-one, 5,5,5-trifluoro-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 5,5,5-trifluoro-4-methylpent-3-en-2-one | CAS Registry Number: 10075-05-5
Synonyms: CTK0A9439, CTK0D9972, 3-Penten-2-one, 5,5,5-trifluoro-4-methyl-, (Z)-, 162826-08-6

Molecular Formula: C6H7F3OMolecular Weight: 152.114390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQBGJMZJGMUJEZ-UHFFFAOYSA-N

10075-05-5
3-Penten-2-one, 5,5,5-trifluoro-4-methyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 5,5,5-trifluoro-4-methylpent-3-en-2-one | CAS Registry Number: 162826-08-6
Synonyms: CTK0A9439, CTK0D9972, 3-Penten-2-one, 5,5,5-trifluoro-4-methyl-, 10075-05-5

Molecular Formula: C6H7F3OMolecular Weight: 152.114390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQBGJMZJGMUJEZ-UHFFFAOYSA-N

162826-08-6
3-Penten-2-one, 5,5,5-trimethoxy-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 5,5,5-trimethoxypent-3-en-2-one | CAS Registry Number: 61203-80-3
Synonyms: CTK2E4964, CTK8J6451

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KELVGRSLQCNMGL-UHFFFAOYSA-N

61203-80-3
3-Penten-2-one, 5,5-dichloro-4-methoxy-, (E)- (1 supplier)
Compound Structure IUPAC Name: 5,5-dichloro-4-methoxypent-3-en-2-one | CAS Registry Number: 61203-75-6
Synonyms: CTK2E4969, CTK2E4970, CTK8J6449, 3-Penten-2-one, 5,5-dichloro-4-methoxy-, (Z)-, 61203-74-5

Molecular Formula: C6H8Cl2O2Molecular Weight: 183.032520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWLURRSKAKZGCX-UHFFFAOYSA-N

61203-75-6
3-Penten-2-one, 5,5-dichloro-4-methoxy-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 5,5-dichloro-4-methoxypent-3-en-2-one | CAS Registry Number: 61203-74-5
Synonyms: CTK2E4969, CTK2E4970, CTK8J6449, 3-Penten-2-one, 5,5-dichloro-4-methoxy-, (E)-, 61203-75-6

Molecular Formula: C6H8Cl2O2Molecular Weight: 183.032520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWLURRSKAKZGCX-UHFFFAOYSA-N

61203-74-5
3-Penten-2-one, 5,5-dinitro-, ion(1-), potassium (1 supplier)62116-02-3
3-Penten-2-one, 5-(1H-indol-3-yl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 5-(1H-indol-3-yl)pent-3-en-2-one | CAS Registry Number: 136685-35-3
Synonyms: ACMC-20mw9e, CTK0B9407

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YUVYQIGZURGQFH-UHFFFAOYSA-N

136685-35-3
3-Penten-2-one, 5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-2-one | CAS Registry Number: 72717-18-1
Synonyms: EINECS 259-780-8, AC1L33US, SureCN2426407, CTK2G2151, 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

72717-18-1
3-Penten-2-one, 5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, (E,Z)- (1 supplier)
Compound Structure IUPAC Name: 5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)pent-3-en-2-one | CAS Registry Number: 58404-78-7
Synonyms: 3-Penten-2-one, 5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, (Z,Z)-, 93752-01-3, ACMC-20ly1d, AC1L24Z3, CTK1E0214, CTK1E0215, CTK3F5624, 5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)pent-3-en-2-one, 3-Penten-2-one, 5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, (Z,E)-, 58404-77-6

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDMFHQNUSVLQMS-UHFFFAOYSA-N

58404-78-7
3-Penten-2-one, 5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, (Z,E)- (1 supplier)
Compound Structure IUPAC Name: 5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)pent-3-en-2-one | CAS Registry Number: 58404-77-6
Synonyms: 3-Penten-2-one, 5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, (Z,Z)-, 93752-01-3, ACMC-20ly1d, AC1L24Z3, CTK1E0214, CTK1E0215, CTK3F5624, 5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)pent-3-en-2-one, 3-Penten-2-one, 5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, (E,Z)-, 58404-78-7

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDMFHQNUSVLQMS-UHFFFAOYSA-N

58404-77-6
3-Penten-2-one, 5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, (Z,Z)- (1 supplier)
Compound Structure IUPAC Name: 5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)pent-3-en-2-one | CAS Registry Number: 93752-01-3
Synonyms: ACMC-20ly1d, AC1L24Z3, CTK1E0214, CTK1E0215, CTK3F5624, 5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)pent-3-en-2-one, 3-Penten-2-one, 5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, (E,Z)-, 3-Penten-2-one, 5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, (Z,E)-, 58404-77-6, 58404-78-7

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDMFHQNUSVLQMS-UHFFFAOYSA-N

93752-01-3
3-Penten-2-one, 5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)-3-methylpent-3-en-2-one | CAS Registry Number: 88640-71-5
Synonyms: ACMC-20lc9u, CTK3A8441

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GTHVCHGPZXBBHO-UHFFFAOYSA-N

88640-71-5
3-Penten-2-one, 5-(6,6-dimethylbicyclo[3.1.1]hept-2-yl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)-3-methylpent-3-en-2-one | CAS Registry Number: 90475-74-4
Synonyms: ACMC-20lszd, CTK3G6736

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBDJVLSRJPRFKP-UHFFFAOYSA-N

90475-74-4
3-Penten-2-one, 5-(acetyloxy)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: (3-methyl-4-oxopent-2-enyl) acetate | CAS Registry Number: 61779-56-4
Synonyms: CTK2D2402

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTFCAXZXUHGFCT-UHFFFAOYSA-N

61779-56-4
3-PENTEN-2-ONE, 5-(DIMETHYLPHENYLSILYL)-5-(TRIMETHYLSILYL)-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 5-[dimethyl(phenyl)silyl]-5-trimethylsilylpent-3-en-2-one | CAS Registry Number: 920984-25-4
Synonyms: CTK3G2336, 3-Penten-2-one, 5-(dimethylphenylsilyl)-5-(trimethylsilyl)-, (3E)-

Molecular Formula: C16H26OSi2Molecular Weight: 290.548040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNFCZBKYDRVUNT-UHFFFAOYSA-N

920984-25-4
3-Penten-2-one, 5-(diphenylphosphinyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 5-diphenylphosphorylpent-3-en-2-one | CAS Registry Number: 104723-30-0
Synonyms: ACMC-20m7j1, CTK0D7880

Molecular Formula: C17H17O2PMolecular Weight: 284.289442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUMVRLUSGYOCRA-UHFFFAOYSA-N

104723-30-0
3-Penten-2-one, 5-(phenylmethoxy)-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 5-phenylmethoxypent-3-en-2-one | CAS Registry Number: 60656-88-4
Synonyms: SureCN5837813, CTK2E9569

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

InChIKey: CFZZYECNEFOQSS-UHFFFAOYSA-N

60656-88-4
3-Penten-2-one, 5-[(1,1-dimethylethyl)diphenylsilyl]-5-(trimethylsilyl)-,(3E)- (1 supplier)920984-24-3
3-Penten-2-one, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 5-[tert-butyl(dimethyl)silyl]oxypent-3-en-2-one | CAS Registry Number: 162662-04-6
Synonyms: CTK0E6224

Molecular Formula: C11H22O2SiMolecular Weight: 214.376680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXTUOQZEQYAHLT-UHFFFAOYSA-N

162662-04-6
3-PENTEN-2-ONE, 5-BROMO-1,1,1-TRIFLUORO-4-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: 5-bromo-1,1,1-trifluoro-4-methoxypent-3-en-2-one | CAS Registry Number: 502926-95-6
Synonyms: (3Z)-5-bromo-1,1,1-trifluoro-4-methoxypent-3-en-2-one, AC1NP7ST, CTK1E5846, CTK6I5824, AG-A-04257, MCULE-9546307863, 5-bromo-1,1,1-trifluoro-4-methoxypent-3-en-2-one, 3-Penten-2-one, 5-bromo-1,1,1-trifluoro-4-methoxy-

Molecular Formula: C6H6BrF3O2Molecular Weight: 247.009850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LSVYBZXUIJPUGY-UHFFFAOYSA-N

502926-95-6
3-Penten-2-one, 5-chloro- (1 supplier)
Compound Structure IUPAC Name: 5-chloropent-3-en-2-one | CAS Registry Number: 61170-81-8
Synonyms: CTK2E5769

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

InChIKey: BWIKPHCVVVHICG-UHFFFAOYSA-N

61170-81-8
3-PENTEN-2-ONE, 5-CHLORO-4-ISOTHIOCYANATO- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-4-isothiocyanatopent-3-en-2-one | CAS Registry Number: 321733-73-7
Synonyms: CTK1B2489, 3-Penten-2-one, 5-chloro-4-isothiocyanato-

Molecular Formula: C6H6ClNOSMolecular Weight: 175.635940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDCQEXIWVXPUPP-UHFFFAOYSA-N

321733-73-7
3-PENTEN-2-ONE, 5-HYDROXY-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 5-hydroxypent-3-en-2-one | CAS Registry Number: 193470-76-7
Synonyms: CTK0A1281, 3-Penten-2-one, 5-hydroxy-, (Z)-

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

InChIKey: XPFOROLZROZXCS-UHFFFAOYSA-N

193470-76-7
3-Penten-2-one, 5-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 5-phenylpent-3-en-2-one | CAS Registry Number: 10521-97-8
Synonyms: SureCN3946824, CTK0G5689

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

InChIKey: FBDLPZQWOVGYJU-UHFFFAOYSA-N

10521-97-8
3-PENTEN-2-ONE,1,1,1,5,5,5-HEXAFLUORO-4-MERCAPTO- (2 suppliers)
Compound Structure IUPAC Name: (Z)-1,1,1,5,5,5-hexafluoro-4-sulfanylpent-3-en-2-one | CAS Registry Number: 56666-70-7
Synonyms: 3-Penten-2-one, 1,1,1,5,5,5-hexafluoro-4-mercapto-, AC1NSMWO, SMHASTURULGAPO-IWQZZHSRSA-N, 1,1,1,5,5,5-Hexafluoro-4-mercapto-3-penten-2-one, (Z)-1,1,1,5,5,5-hexafluoro-4-sulfanylpent-3-en-2-one, (3Z)-1,1,1,5,5,5-Hexafluoro-4-sulfanyl-3-penten-2-one #

Molecular Formula: C5H2F6OSMolecular Weight: 224.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SMHASTURULGAPO-IWQZZHSRSA-N

56666-70-7
3-PENTEN-2-ONE,1,1,1,5,5,5-HEXAFLUORO-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: (E)-1,1,1,5,5,5-hexafluoro-4-methylpent-3-en-2-one | CAS Registry Number: 372-25-8
Synonyms: Hexafluoromesityl oxide, EINECS 206-749-1, CID6436077, 1,1,1,5,5,5-Hexafluoro-4-methylpent-3-en-2-one, 3-Penten-2-one, 1,1,1,5,5,5-hexafluoro-4-methyl-

Molecular Formula: C6H4F6OMolecular Weight: 206.085779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WRMWSVCCMDLQCJ-NSCUHMNNSA-N

372-25-8
3-PENTEN-2-ONE,1,1,1-TRIFLUORO-3,4-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-3,4-dimethylpent-3-en-2-one | CAS Registry Number: 163882-69-7
Synonyms: CTK8H1711, 1,1,1-trifluoro-3,4-dimethylpent-3-en-2-one, 3-Penten-2-one, 1,1,1-trifluoro-3,4-dimethyl-, InChI=1/C7H9F3O/c1-4(2)5(3)6(11)7(8,9)10/h1-3H

Molecular Formula: C7H9F3OMolecular Weight: 166.143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGHQHIURTBNCSN-UHFFFAOYSA-N

163882-69-7
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