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CHEMICAL products beginning with : 3
164351 to 164400 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, 1-(4-methoxyphenyl)-4-methyl-1-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-1-(4-methoxyphenyl)-4-methylpent-3-en-2-one | CAS Registry Number: 88958-85-4
Synonyms: ACMC-20lfgi, AGN-PC-00LF92, CTK3A4356

Molecular Formula: C19H20O4SMolecular Weight: 344.424700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FDAFZWVFMZFHQO-UHFFFAOYSA-N

88958-85-4
3-Penten-2-one, 1-(acetyloxy)-1-phenyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: (2-oxo-1-phenylpent-3-enyl) acetate | CAS Registry Number: 88493-43-0
Synonyms: ACMC-20lajm, CTK3B0658

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRCBYUXPCMMFTC-UHFFFAOYSA-N

88493-43-0
3-Penten-2-one, 1-(acetyloxy)-4-methyl-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: (4-methyl-2-oxo-1-phenylpent-3-enyl) acetate | CAS Registry Number: 88493-40-7
Synonyms: ACMC-20lajl, AGN-PC-00LFBT, CTK3B0659

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHFXWYDNBLDZEY-UHFFFAOYSA-N

88493-40-7
3-Penten-2-one, 1-(phenylsulfonyl)-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)pent-3-en-2-one | CAS Registry Number: 96530-26-6
Synonyms: ACMC-20m10h, CTK3G8525

Molecular Formula: C11H12O3SMolecular Weight: 224.276180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUTITSHVYQYSQL-UHFFFAOYSA-N

96530-26-6
3-PENTEN-2-ONE, 1-[BIS(PHENYLMETHYL)AMINO]-1-PHENYL-, (1S,3E)- (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(dibenzylamino)-1-phenylpent-3-en-2-one | CAS Registry Number: 648895-42-5
Synonyms: CTK2A2101, 3-Penten-2-one, 1-[bis(phenylmethyl)amino]-1-phenyl-, (1S,3E)-

Molecular Formula: C25H25NOMolecular Weight: 355.472100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXOZXWZLOZXIMM-VWLOTQADSA-N

648895-42-5
3-Penten-2-one, 1-chloro-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-methylpent-3-en-2-one | CAS Registry Number: 89641-73-6
Synonyms: ACMC-20lon9, CTK2J2753, AKOS006386629

Molecular Formula: C6H9ClOMolecular Weight: 132.588060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMJRFDNQONQATR-UHFFFAOYSA-N

89641-73-6
3-Penten-2-one, 1-cyclopentylidene-3-ethyl- (1 supplier)
Compound Structure IUPAC Name: 1-cyclopentylidene-3-ethylpent-3-en-2-one | CAS Registry Number: 89237-53-6
Synonyms: ACMC-20ljmh, CTK2J9012

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUMLCMMCRGCINX-UHFFFAOYSA-N

89237-53-6
3-Penten-2-one, 1-cyclopentylidene-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-cyclopentylidene-3-methylpent-3-en-2-one | CAS Registry Number: 89237-50-3
Synonyms: ACMC-20ljme, CTK2J9015

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXKCTPIAICBAAW-UHFFFAOYSA-N

89237-50-3
3-Penten-2-one, 3,3'-(9,10-anthracenediyl)bis[4-hydroxy-, (3Z,3'Z)- (1 supplier)404017-55-6
3-PENTEN-2-ONE, 3,3'-[AZOXYBIS(2-NITRO-4,1-PHENYLENE)]BIS[4-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 3-[4-[hydroxy-[4-(2-hydroxy-4-oxopent-2-en-3-yl)-3-nitrophenyl]hydrazinylidene]-2-nitrocyclohexa-2,5-dien-1-ylidene]pentane-2,4-dione | CAS Registry Number: 652969-87-4
Synonyms: CTK1J7737, 3-Penten-2-one, 3,3'-[azoxybis(2-nitro-4,1-phenylene)]bis[4-hydroxy-

Molecular Formula: C22H20N4O9Molecular Weight: 484.415600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: PZDOJISKXROLNW-UHFFFAOYSA-N

652969-87-4
3-PENTEN-2-ONE, 3-(2-CHLOROETHYL)-4-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-4-hydroxypent-3-en-2-one | CAS Registry Number: 824948-48-3
Synonyms: 3-Penten-2-one, 3-(2-chloroethyl)-4-hydroxy-, AGN-PC-00613R, CTK3D9156

Molecular Formula: C7H11ClO2Molecular Weight: 162.614040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WWFRZGJJBXWASV-UHFFFAOYSA-N

824948-48-3
3-Penten-2-one, 3-(2-ethoxyethenyl)-4-hydroxy-, (E,Z)- (1 supplier)89811-46-1
3-PENTEN-2-ONE, 3-(4-ETHYLPHENOXY)-4-[(TRIMETHYLSILYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 3-(4-ethylphenoxy)-4-trimethylsilyloxypent-3-en-2-one | CAS Registry Number: 917592-86-0
Synonyms: CTK3I0287, 3-Penten-2-one, 3-(4-ethylphenoxy)-4-[(trimethylsilyl)oxy]-

Molecular Formula: C16H24O3SiMolecular Weight: 292.445460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQAVSVIJLOQCRC-UHFFFAOYSA-N

917592-86-0
3-Penten-2-one, 3-(4-methoxyphenyl)-4-methyl-,O-(2,4-dinitrophenyl)oxime, (E)- (1 supplier)62411-94-3
3-Penten-2-one, 3-[(2-nitrophenyl)thio]-4-(phenylamino)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-anilino-3-(2-nitrophenyl)sulfanylpent-3-en-2-one | CAS Registry Number: 65848-82-0
Synonyms: CTK1I1556

Molecular Formula: C17H16N2O3SMolecular Weight: 328.385540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQIJSKWJCSYUGK-UHFFFAOYSA-N

65848-82-0
3-Penten-2-one, 3-[(4,6-dimethyl-2-pyrimidinyl)thio]-4-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-4-hydroxypent-3-en-2-one | CAS Registry Number: 90331-21-8
Synonyms: AC1MPBJ1, CTK3I1962, MCULE-7424826670, 3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-4-hydroxypent-3-en-2-one, 3-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-4-hydroxypent-3-en-2-one

Molecular Formula: C11H14N2O2SMolecular Weight: 238.306060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BAESVUUGBNAMEJ-UHFFFAOYSA-N

90331-21-8
3-PENTEN-2-ONE, 3-[(DIMETHYLAMINO)METHYL]-4-HYDROXY-, HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-4-hydroxypent-3-en-2-one;hydrochloride | CAS Registry Number: 820976-36-1
Synonyms: CTK3E2454, 3-Penten-2-one, 3-[(dimethylamino)methyl]-4-hydroxy-, hydrochloride

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JAXQIOADPXOZCV-UHFFFAOYSA-N

820976-36-1
3-Penten-2-one, 3-[(trimethylsilyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3-trimethylsilyloxypent-3-en-2-one | CAS Registry Number: 64919-24-0
Synonyms: CTK1I3919

Molecular Formula: C8H16O2SiMolecular Weight: 172.296940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FOZHUDHRZXPMTN-UHFFFAOYSA-N

64919-24-0
3-Penten-2-one, 3-[4-(dimethylamino)phenyl]-4-methyl-,O-(2,4-dinitrophenyl)oxime, (E)- (1 supplier)62411-95-4
3-PENTEN-2-ONE, 3-[TRIS(2-METHYL-2-PHENYLPROPYL)STANNYL]-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 3-tris(2-methyl-2-phenylpropyl)stannylpent-3-en-2-one | CAS Registry Number: 648424-98-0
Synonyms: AGN-PC-007ET3, CTK2A2621, CTK2A2622, (Z)-3-tris(2-methyl-2-phenylpropyl)stannylpent-3-en-2-one, 3-Penten-2-one, 3-[tris(2-methyl-2-phenylpropyl)stannyl]-, (3E)-, 3-Penten-2-one, 3-[tris(2-methyl-2-phenylpropyl)stannyl]-, (3Z)-, 648424-97-9

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

InChIKey: QSSAASJYMLXKAY-UHFFFAOYSA-N

648424-98-0
3-PENTEN-2-ONE, 3-[TRIS(2-METHYL-2-PHENYLPROPYL)STANNYL]-, (3Z)- (1 supplier)
Compound Structure IUPAC Name: 3-tris(2-methyl-2-phenylpropyl)stannylpent-3-en-2-one | CAS Registry Number: 648424-97-9
Synonyms: AGN-PC-007ET3, CTK2A2621, CTK2A2622, (Z)-3-tris(2-methyl-2-phenylpropyl)stannylpent-3-en-2-one, 3-Penten-2-one, 3-[tris(2-methyl-2-phenylpropyl)stannyl]-, (3E)-, 3-Penten-2-one, 3-[tris(2-methyl-2-phenylpropyl)stannyl]-, (3Z)-, 648424-98-0

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

InChIKey: QSSAASJYMLXKAY-UHFFFAOYSA-N

648424-97-9
3-PENTEN-2-ONE, 3-BROMO-4-[(PHENYLMETHYL)AMINO]-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 4-(benzylamino)-3-bromopent-3-en-2-one | CAS Registry Number: 664326-10-7
Synonyms: AGN-PC-009BJ8, CTK1I0116, (E)-4-(benzylamino)-3-bromopent-3-en-2-one, 3-Penten-2-one, 3-bromo-4-[(phenylmethyl)amino]-, (3E)-

Molecular Formula: C12H14BrNOMolecular Weight: 268.149660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJFJSGCNWKJCNE-UHFFFAOYSA-N

664326-10-7
3-Penten-2-one, 3-methyl-4-(phenylamino)- (1 supplier)
Compound Structure IUPAC Name: 4-anilino-3-methylpent-3-en-2-one | CAS Registry Number: 58625-70-0
Synonyms: SureCN4504960, CTK1E9295

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

InChIKey: WYQZFSYCONKEDC-UHFFFAOYSA-N

58625-70-0
3-Penten-2-one, 3-methyl-4-[(1-methylpropyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(butan-2-ylamino)-3-methylpent-3-en-2-one | CAS Registry Number: 84522-93-0
Synonyms: CTK3D0312

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANVDGSYGRZLREQ-UHFFFAOYSA-N

84522-93-0
3-Penten-2-one, 3-methyl-4-[(trimethylsilyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-4-trimethylsilyloxypent-3-en-2-one | CAS Registry Number: 13257-82-4
Synonyms: CTK0F5010, CTK2C3431, CTK2C3448, 3-Penten-2-one, 3-methyl-4-[(trimethylsilyl)oxy]-, (E)-, 3-Penten-2-one, 3-methyl-4-[(trimethylsilyl)oxy]-, (Z)-, 62269-20-9, 62269-43-6

Molecular Formula: C9H18O2SiMolecular Weight: 186.323520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APYCEWMOBDTBJX-UHFFFAOYSA-N

13257-82-4
3-Penten-2-one, 3-methyl-4-[(trimethylsilyl)oxy]-, (E)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-4-trimethylsilyloxypent-3-en-2-one | CAS Registry Number: 62269-43-6
Synonyms: CTK0F5010, CTK2C3431, CTK2C3448, 3-Penten-2-one, 3-methyl-4-[(trimethylsilyl)oxy]-, 3-Penten-2-one, 3-methyl-4-[(trimethylsilyl)oxy]-, (Z)-, 13257-82-4, 62269-20-9

Molecular Formula: C9H18O2SiMolecular Weight: 186.323520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APYCEWMOBDTBJX-UHFFFAOYSA-N

62269-43-6
3-Penten-2-one, 3-methyl-4-[(trimethylsilyl)oxy]-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-4-trimethylsilyloxypent-3-en-2-one | CAS Registry Number: 62269-20-9
Synonyms: CTK0F5010, CTK2C3431, CTK2C3448, 3-Penten-2-one, 3-methyl-4-[(trimethylsilyl)oxy]-, 3-Penten-2-one, 3-methyl-4-[(trimethylsilyl)oxy]-, (E)-, 13257-82-4, 62269-43-6

Molecular Formula: C9H18O2SiMolecular Weight: 186.323520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APYCEWMOBDTBJX-UHFFFAOYSA-N

62269-20-9
3-Penten-2-one, 3-methyl-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-4-phenylpent-3-en-2-one | CAS Registry Number: 86981-92-2
Synonyms: SureCN11671741, CTK3C6041

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

InChIKey: GXGVVNFBYYEAEH-UHFFFAOYSA-N

86981-92-2
3-Penten-2-one, 3-methyl-5-(2,2,3-trimethylcyclopentyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-5-(2,2,3-trimethylcyclopentyl)pent-3-en-2-one | CAS Registry Number: 142109-16-8
Synonyms: SureCN9162501, ACMC-20n189, CTK0B6176

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

InChIKey: CZPDAVKMIUFIKD-UHFFFAOYSA-N

142109-16-8
3-Penten-2-one, 3-methyl-5-(2,2,4-trimethylcyclopentylidene)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-5-(2,2,4-trimethylcyclopentylidene)pent-3-en-2-one | CAS Registry Number: 88959-19-7
Synonyms: ACMC-20lfh6, CTK3A4332

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

InChIKey: SYYLCWDKDBIIRC-UHFFFAOYSA-N

88959-19-7
3-Penten-2-one, 3-methyl-5-(2,4,4-trimethylcyclopentylidene)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-5-(2,4,4-trimethylcyclopentylidene)pent-3-en-2-one | CAS Registry Number: 88959-20-0
Synonyms: ACMC-20lfh7, CTK3A4331

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

InChIKey: RXGFAMBPWIVTLH-UHFFFAOYSA-N

88959-20-0
3-Penten-2-one, 3-phenyl-, O-(2,4-dinitrophenyl)oxime, (E,E)- (1 supplier)62411-90-9
3-Penten-2-one, 3-phenyl-, O-(2,4-dinitrophenyl)oxime, (E,Z)- (1 supplier)62411-89-6
3-Penten-2-one, 4,4'-[1,3-propanediylbis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(4-oxopent-2-en-2-yloxy)propoxy]pent-3-en-2-one | CAS Registry Number: 65500-72-3
Synonyms: CTK1I2566

Molecular Formula: C13H20O4Molecular Weight: 240.295500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSHPWSPPVKPEJT-UHFFFAOYSA-N

65500-72-3
3-Penten-2-one, 4,4'-[dibutylstannylenebis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[dibutyl(4-oxopent-2-en-2-yloxy)stannyl]oxypent-3-en-2-one | CAS Registry Number: 1185-72-4
Synonyms: AGN-PC-014KO0, CTK0F9833

Molecular Formula: C18H32O4SnMolecular Weight: 431.154280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UVDDHYAAWVNATK-UHFFFAOYSA-L

1185-72-4
3-Penten-2-one, 4,5,5,5-tetrafluoro-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4,5,5,5-tetrafluoro-3-phenylpent-3-en-2-one | CAS Registry Number: 61282-84-6
Synonyms: CTK2E3467

Molecular Formula: C11H8F4OMolecular Weight: 232.174233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NRZPEDPLBALJCF-UHFFFAOYSA-N

61282-84-6
3-Penten-2-one, 4-(1,3,2-dioxaphospholan-2-yloxy)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-(1,3,2-dioxaphospholan-2-yloxy)pent-3-en-2-one | CAS Registry Number: 89404-67-1
Synonyms: ACMC-20llp3, AGN-PC-00LGK0, CTK2J6420, (E)-4-(1,3,2-dioxaphospholan-2-yloxy)pent-3-en-2-one

Molecular Formula: C7H11O4PMolecular Weight: 190.133602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FWZDILCEYZZPSN-UHFFFAOYSA-N

89404-67-1
3-Penten-2-one, 4-(1-piperidinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-piperidin-1-ylpent-3-en-2-one | CAS Registry Number: 16195-93-0
Synonyms: CTK0E6389, CTK2A7951, 3-Penten-2-one, 4-(1-piperidinyl)-, (E)-, 63913-41-7

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPBWXUYECPIFDF-UHFFFAOYSA-N

16195-93-0
3-Penten-2-one, 4-(1-piperidinyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-piperidin-1-ylpent-3-en-2-one | CAS Registry Number: 63913-41-7
Synonyms: CTK0E6389, CTK2A7951, 3-Penten-2-one, 4-(1-piperidinyl)-, 16195-93-0

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPBWXUYECPIFDF-UHFFFAOYSA-N

63913-41-7
3-Penten-2-one, 4-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)pent-3-en-2-one | CAS Registry Number: 89128-12-1
Synonyms: 3-Penten-2-one, 4-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-, (Z)-, 89128-13-2, ACMC-20li1z, ACMC-20li20, CTK3A1000, CTK3A1001

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNLTZJIZBIPGAV-UHFFFAOYSA-N

89128-12-1
3-Penten-2-one, 4-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 4-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)pent-3-en-2-one | CAS Registry Number: 89128-13-2
Synonyms: 3-Penten-2-one, 4-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-, (E)-, 89128-12-1, ACMC-20li1z, ACMC-20li20, CTK3A1000, CTK3A1001

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNLTZJIZBIPGAV-UHFFFAOYSA-N

89128-13-2
3-Penten-2-one, 4-(2,2-dimethylhydrazino)-3-ethyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,2-dimethylhydrazinyl)-3-ethylpent-3-en-2-one | CAS Registry Number: 53699-23-3
Synonyms: CTK1G0382

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIUUYWUEVNLZMJ-UHFFFAOYSA-N

53699-23-3
3-Penten-2-one, 4-(2,2-dimethylhydrazino)-3-methyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,2-dimethylhydrazinyl)-3-methylpent-3-en-2-one | CAS Registry Number: 53699-21-1
Synonyms: CTK1G0383

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOHWUIRCOQCYKB-UHFFFAOYSA-N

53699-21-1
3-Penten-2-one, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,6,6-trimethylcyclohexen-1-yl)pent-3-en-2-one | CAS Registry Number: 89128-17-6
Synonyms: 3-Penten-2-one, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (Z)-, 89128-16-5, ACMC-20li21, ACMC-20li22, CTK3A0998, CTK3A0999

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

InChIKey: XPPDQTDYEFKZHS-UHFFFAOYSA-N

89128-17-6
3-Penten-2-one, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,6,6-trimethylcyclohexen-1-yl)pent-3-en-2-one | CAS Registry Number: 89128-16-5
Synonyms: 3-Penten-2-one, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E)-, 89128-17-6, ACMC-20li21, ACMC-20li22, CTK3A0998, CTK3A0999

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

InChIKey: XPPDQTDYEFKZHS-UHFFFAOYSA-N

89128-16-5
3-Penten-2-one, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-3-en-2-one | CAS Registry Number: 93175-78-1
Synonyms: ACMC-20lx6v, CTK3F6539

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

InChIKey: PSLHSYRVWGKZHP-UHFFFAOYSA-N

93175-78-1
3-Penten-2-one, 4-(2-propenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 4-prop-2-enoxypent-3-en-2-one | CAS Registry Number: 67781-05-9
Synonyms: CTK1H6684

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKZWHGVDJDAMKQ-UHFFFAOYSA-N

67781-05-9
3-Penten-2-one, 4-(4,5-dihydro-3-methyl-5-phenyl-1H-pyrazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl)pent-3-en-2-one | CAS Registry Number: 89969-69-7
Synonyms: ACMC-20lsaa, AC1MVA7H, CTK2I8145, MCULE-5380167338, 4-(5-methyl-3-phenyl-3,4-dihydropyrazol-2-yl)pent-3-en-2-one, 4-(3-methyl-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)pent-3-en-2-one

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDEVIPMYYLYMIU-UHFFFAOYSA-N

89969-69-7
3-Penten-2-one, 4-(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)pent-3-en-2-one | CAS Registry Number: 36238-23-0
Synonyms: 3-Penten-2-one, 4-(4-chlorophenyl)-, (E)-, 88702-52-7, ACMC-20ld32, SureCN4937598, AGN-PC-00L6A8, CTK1B0145, CTK3A7379

Molecular Formula: C11H11ClOMolecular Weight: 194.657440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZBPTUDNQNQCKV-UHFFFAOYSA-N

36238-23-0
3-Penten-2-one, 4-(4-chlorophenyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)pent-3-en-2-one | CAS Registry Number: 88702-52-7
Synonyms: 3-Penten-2-one, 4-(4-chlorophenyl)-, ACMC-20ld32, SureCN4937598, AGN-PC-00L6A8, CTK1B0145, CTK3A7379, 36238-23-0

Molecular Formula: C11H11ClOMolecular Weight: 194.657440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZBPTUDNQNQCKV-UHFFFAOYSA-N

88702-52-7
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