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CHEMICAL products beginning with : 3
164201 to 164250 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-1-amine (0 suppliers)
Compound Structure IUPAC Name: (E)-pent-3-en-1-amine | CAS Registry Number: 87156-70-5
Synonyms: Pent-3-enylamine, 3-Pentenylamine, 1-amino-3-pentene, AC1NV2AC, (E)-pent-3-en-1-amine, (3E)-3-Pentene-1-amine, (3E)-3-Penten-1-amine #, MolPort-012-948-506, VWJYDONMXDIHNY-NSCUHMNNSA-N, ZINC44396512, AKOS011839222, EN300-140525

Molecular Formula: C5H11NMolecular Weight: 85.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VWJYDONMXDIHNY-NSCUHMNNSA-N

87156-70-5
3-Penten-1-amine, N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethylpent-3-en-1-amine | CAS Registry Number: 100868-36-8
Synonyms: 3-Penten-1-amine, N,N-dimethyl-, (Z)-, 89207-44-3, ACMC-20lj1v, ACMC-20m3wz, AGN-PC-00LHU3, CTK0D9909, CTK2J9747, CTK3C5475, 3-Penten-1-amine, N,N-dimethyl-, (E)-, 87156-72-7

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMOKQVPITLXHJM-UHFFFAOYSA-N

100868-36-8
3-Penten-1-amine, N,N-dimethyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethylpent-3-en-1-amine | CAS Registry Number: 87156-72-7
Synonyms: 3-Penten-1-amine, N,N-dimethyl-, 3-Penten-1-amine, N,N-dimethyl-, (Z)-, 100868-36-8, 89207-44-3, ACMC-20lj1v, ACMC-20m3wz, AGN-PC-00LHU3, CTK0D9909, CTK2J9747, CTK3C5475

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMOKQVPITLXHJM-UHFFFAOYSA-N

87156-72-7
3-Penten-1-amine, N,N-dimethyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethylpent-3-en-1-amine | CAS Registry Number: 89207-44-3
Synonyms: 3-Penten-1-amine, N,N-dimethyl-, 100868-36-8, ACMC-20lj1v, ACMC-20m3wz, AGN-PC-00LHU3, CTK0D9909, CTK2J9747, CTK3C5475, 3-Penten-1-amine, N,N-dimethyl-, (E)-, 87156-72-7

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMOKQVPITLXHJM-UHFFFAOYSA-N

89207-44-3
3-Penten-1-amine, N,N-dimethyl-5-phenyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-5-phenylpent-3-en-1-amine | CAS Registry Number: 62101-04-6
Synonyms: CTK2C7169

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FAMRFLGFFQUSSS-UHFFFAOYSA-N

62101-04-6
3-PENTEN-1-AMINE,N,N,4-TRIMETHYL- (4 suppliers)412013-04-8
3-PENTEN-1-O1,2-METHYL (2 suppliers)
Compound Structure IUPAC Name: (E)-2-methylpent-3-en-1-ol | CAS Registry Number: 62238-37-3
Synonyms: 2-methyl-3-penten-1-ol, 3-Penten-1-ol, 2-methyl-, AC1NSGJP, SCHEMBL716528, (E)-2-methylpent-3-en-1-ol, ITDXMLZSEZDMFN-ONEGZZNKSA-N, (3E)-2-Methyl-3-penten-1-ol #

Molecular Formula: C6H12OMolecular Weight: 100.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ITDXMLZSEZDMFN-ONEGZZNKSA-N

62238-37-3
3-Penten-1-ol (1 supplier)
Compound Structure IUPAC Name: [(E)-pent-3-enyl] 4-methylbenzenesulfonate | CAS Registry Number: 781-06-6
Synonyms: p-Toluenesulfonic acid (E)-3-pentenyl ester, (E)-pent-3-en-1-yl 4-methylbenzenesulfonate

Molecular Formula: C12H16O3SMolecular Weight: 240.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXKUNUBYXMRKLJ-ONEGZZNKSA-N

781-06-6
3-Penten-1-ol, 2,2-dimethyl-4-phenyl-5-(1-pyrrolidinyl)-, acetate (ester) (1 supplier)89538-85-2
3-Penten-1-ol, 2,3-dimethyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethylpent-3-en-1-ol | CAS Registry Number: 90388-39-9
Synonyms: ACMC-20lsun, CTK3G6915

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LLZSFWXLMHONIT-UHFFFAOYSA-N

90388-39-9
3-Penten-1-ol, 2-methylene-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-methylidenepent-3-en-1-ol | CAS Registry Number: 116203-78-2
Synonyms: 3-Penten-1-ol, 2-methylene-, (Z)-, 116203-79-3, ACMC-20mlzi, ACMC-20mlzj, CTK0C5785, CTK0C5786

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UQTNWQRYTUCBEF-UHFFFAOYSA-N

116203-78-2
3-Penten-1-ol, 2-methylene-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 2-methylidenepent-3-en-1-ol | CAS Registry Number: 116203-79-3
Synonyms: 3-Penten-1-ol, 2-methylene-, (E)-, 116203-78-2, ACMC-20mlzi, ACMC-20mlzj, CTK0C5785, CTK0C5786

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UQTNWQRYTUCBEF-UHFFFAOYSA-N

116203-79-3
3-Penten-1-ol, 3-methyl-5-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 5-(benzenesulfonyl)-3-methylpent-3-en-1-ol | CAS Registry Number: 144582-98-9
Synonyms: ACMC-20n44y, CTK0B2967

Molecular Formula: C12H16O3SMolecular Weight: 240.318640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOPAMIRVDFQHHP-UHFFFAOYSA-N

144582-98-9
3-Penten-1-ol, 4-(1-piperidinyl)-, acetate (ester) (1 supplier)62007-37-8
3-Penten-1-ol, 4-(2-methoxy-4-methylphenyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methoxy-4-methylphenyl)pent-3-en-1-ol | CAS Registry Number: 62047-94-3
Synonyms: CTK2C8199, CTK2C8200, 3-Penten-1-ol, 4-(2-methoxy-4-methylphenyl)-, (Z)-, 62047-93-2

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DXINHKZCCZTRAI-UHFFFAOYSA-N

62047-94-3
3-Penten-1-ol, 4-(2-methoxy-4-methylphenyl)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methoxy-4-methylphenyl)pent-3-en-1-ol | CAS Registry Number: 62047-93-2
Synonyms: CTK2C8199, CTK2C8200, 3-Penten-1-ol, 4-(2-methoxy-4-methylphenyl)-, (E)-, 62047-94-3

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DXINHKZCCZTRAI-UHFFFAOYSA-N

62047-93-2
3-Penten-1-ol, 4-(2-methoxy-4-methylphenyl)-, 3,5-dinitrobenzoate (1 supplier)
Compound Structure IUPAC Name: 3,5-dinitrobenzoic acid;4-(2-methoxy-4-methylphenyl)pent-3-en-1-ol | CAS Registry Number: 62047-95-4
Synonyms: CTK2C8198

Molecular Formula: C20H22N2O8Molecular Weight: 418.397280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WQEAWHJVDZNKHT-UHFFFAOYSA-N

62047-95-4
3-PENTEN-1-OL, 4-(4-ETHOXYPHENYL)-, 4-METHYLBENZENESULFONATE (1 supplier)
Compound Structure IUPAC Name: 4-(4-ethoxyphenyl)pent-3-en-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 823175-39-9
Synonyms: CTK3E1188, 3-Penten-1-ol, 4-(4-ethoxyphenyl)-, 4-methylbenzenesulfonate

Molecular Formula: C20H26O5SMolecular Weight: 378.482440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HPGOAACVDCVCRD-UHFFFAOYSA-N

823175-39-9
3-PENTEN-1-OL, 4-(TRIBUTYLSTANNYL)-, (3Z)- (1 supplier)
Compound Structure IUPAC Name: 4-tributylstannylpent-3-en-1-ol | CAS Registry Number: 651713-92-7
Synonyms: CTK1J8847, 3-Penten-1-ol, 4-(tributylstannyl)-, (3Z)-

Molecular Formula: C17H36OSnMolecular Weight: 375.177140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RZSCNWZAPDXDKO-UHFFFAOYSA-N

651713-92-7
3-Penten-1-ol, 4-methyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;4-methylpent-3-en-1-ol | CAS Registry Number: 929-12-4
Synonyms: CTK3G9833

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUCJQXDGKUWPKI-UHFFFAOYSA-N

929-12-4
3-Penten-1-ol, 4-methyl-5-(trimethylsilyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-5-trimethylsilylpent-3-en-1-ol | CAS Registry Number: 141478-49-1
Synonyms: ACMC-20n0ij, CTK0F0453

Molecular Formula: C9H20OSiMolecular Weight: 172.340000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GQHDBRYPJZGXED-UHFFFAOYSA-N

141478-49-1
3-Penten-1-ol, 5-(phenylmethoxy)-, 1-methanecarbamate, (3E)- (1 supplier)917907-96-1
3-Penten-1-ol, 5-(tributylstannyl)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 5-tributylstannylpent-3-en-1-ol | CAS Registry Number: 99545-32-1
Synonyms: ACMC-20m2us, CTK3F1147

Molecular Formula: C17H36OSnMolecular Weight: 375.177140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BYUNNGWYDSHVDE-UHFFFAOYSA-N

99545-32-1
3-Penten-1-ol, 5-bromo-, acetate, (Z)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;5-bromopent-3-en-1-ol | CAS Registry Number: 144581-77-1
Synonyms: ACMC-20n44t, CTK0B2971

Molecular Formula: C7H13BrO3Molecular Weight: 225.080320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XSALBODENOWLLE-UHFFFAOYSA-N

144581-77-1
3-Penten-1-ol, 5-phenyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 5-phenylpent-3-en-1-ol | CAS Registry Number: 58927-90-5
Synonyms: AGN-PC-00O3RT, SureCN7590267, (Z)-5-phenylpent-3-en-1-ol, CTK1E8568

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YKWDXDJUSPFYHM-UHFFFAOYSA-N

58927-90-5
3-PENTEN-1-OL, 5-PHENYL-5-[(PHENYLMETHYL)AMINO]-, (3Z)- (1 supplier)
Compound Structure IUPAC Name: 5-(benzylamino)-5-phenylpent-3-en-1-ol | CAS Registry Number: 668995-43-5
Synonyms: CTK1H9134, 3-Penten-1-ol, 5-phenyl-5-[(phenylmethyl)amino]-, (3Z)-

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KHUZXGDDGHJUCI-UHFFFAOYSA-N

668995-43-5
3-Penten-1-ol, methanesulfonate (1 supplier)
Compound Structure IUPAC Name: methanesulfonic acid;pent-3-en-1-ol | CAS Registry Number: 91123-02-3
Synonyms: ACMC-20ltz9, CTK3G5325

Molecular Formula: C6H14O4SMolecular Weight: 182.237960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XZZOVPUGXJKZKA-UHFFFAOYSA-N

91123-02-3
3-Penten-1-ol, nitrate (1 supplier)
Compound Structure IUPAC Name: nitric acid;pent-3-en-1-ol | CAS Registry Number: 89649-06-9
Synonyms: ACMC-20los6, CTK2J2580

Molecular Formula: C5H11NO4Molecular Weight: 149.145140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJAKMGHIBXRZAL-UHFFFAOYSA-N

89649-06-9
3-PENTEN-1-OL,2-AMINOBENZOATE (2 suppliers)
Compound Structure IUPAC Name: [(E)-pent-3-enyl] 2-aminobenzoate | CAS Registry Number: 330626-22-7
Synonyms: Anthanilic acid 3-pentenyl ester, Pent-3-en-1-yl 2-aminobenzoate, AKOS027404982, AK446658

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPAFXWJNRYANPN-NSCUHMNNSA-N

330626-22-7
3-PENTEN-1-OL,2-AMINOBENZOATE,(Z)- (4 suppliers)
Compound Structure IUPAC Name: 2-[[(Z)-1-hydroxypent-3-en-2-yl]amino]benzoate | CAS Registry Number: 745765-62-2
Synonyms: 3-Penten-1-ol,2-aminobenzoate,(Z)-(9CI)

Molecular Formula: C12H14NO3-Molecular Weight: 220.248 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZQMBLPDVOOOXTM-DJWKRKHSSA-M

745765-62-2
3-Penten-1-ol,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-methyl-1-[[1-(2-phenylethyl)-3-butenyl]oxy]-, acetate (1 supplier)820963-55-1
3-Penten-1-ol,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-phenyl-1-[[1-(2-phenylethyl)-3-butenyl]oxy]-, acetate, (3Z)- (1 supplier)820963-57-3
3-Penten-1-ol,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-4-methyl-1-[[1-(2-phenylethyl)-3-butenyl]oxy]-, acetate, (3Z)- (1 supplier)820963-58-4
3-Penten-1-ol,3-mercapto-4-(7-methylpyrimido[4,5-d]pyrimidin-3(4H)-yl)-,monosodium salt (1 supplier)84825-03-6
3-PENTEN-1-OL,3-METHYL- (5 suppliers)
Compound Structure IUPAC Name: (E)-3-methylpent-3-en-1-ol | CAS Registry Number: 1708-99-2
Synonyms: 3-Methyl-3-penten-1-ol, 3-Methylpent-3-en-1-ol, 3-Penten-1-ol, 3-methyl-, EINECS 216-967-9, ZINC01995217, AI3-36182, CID5362800

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SZPKMIRLEAFMBV-ZZXKWVIFSA-N

1708-99-2
3-PENTEN-1-OL,3-METHYL-,ACETATE (4 suppliers)
Compound Structure IUPAC Name: [(E)-3-methylpent-3-enyl] acetate | CAS Registry Number: 1708-97-0
Synonyms: Methyl pentenol, 3-Methyl-3-penten-1-yl acetate, 3-Methylpent-3-en-1-yl acetate, EINECS 216-966-3, 3-Penten-1-ol, 3-methyl-, acetate, CID6436313, 3-Penten-1-ol, 3-methyl-, 1-acetate

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYLHKYNEKGQLFR-QPJJXVBHSA-N

1708-97-0
3-Penten-1-one, 1-(2,6-diethyl-2-methylcyclohexenyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-diethyl-6-methylcyclohexen-1-yl)-4-methylpent-3-en-1-one | CAS Registry Number: 113405-68-8
Synonyms: ACMC-20mi56, CTK0C9693

Molecular Formula: C17H28OMolecular Weight: 248.403620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLDBEELTHLBOAP-UHFFFAOYSA-N

113405-68-8
3-PENTEN-1-ONE, 1-(2-HYDROXY-5-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxy-5-methylphenyl)pent-3-en-1-one | CAS Registry Number: 497097-12-8
Synonyms: CTK1D0567, 3-Penten-1-one, 1-(2-hydroxy-5-methylphenyl)-

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBSJTZRTGSUXMY-UHFFFAOYSA-N

497097-12-8
3-Penten-1-one, 1-(4-chlorophenyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-4-methylpent-3-en-1-one | CAS Registry Number: 62045-83-4
Synonyms: SureCN11433238, CTK2C8236

Molecular Formula: C12H13ClOMolecular Weight: 208.684020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VSXYZEOMQFNCSF-UHFFFAOYSA-N

62045-83-4
3-Penten-1-one, 1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-phenylpent-3-en-1-one | CAS Registry Number: 73481-93-3
Synonyms: SureCN10881094, CTK2H1228

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

InChIKey: ASUXPIZUANGWRX-UHFFFAOYSA-N

73481-93-3
3-Penten-1-one, 2-hydroxy-2,4-dimethyl-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2,4-dimethyl-1-phenylpent-3-en-1-one | CAS Registry Number: 92975-66-1
Synonyms: ACMC-20lwwi, AGN-PC-00LT7G, CTK3F6850

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGFPEJQAMLLZAL-UHFFFAOYSA-N

92975-66-1
3-Penten-1-one, 2-methyl-1-(8-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-quinolin-8-ylpent-3-en-1-one | CAS Registry Number: 130156-62-6
Synonyms: ACMC-20mtir, CTK0C1345

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOVWQXWEGKGLKF-UHFFFAOYSA-N

130156-62-6
3-Penten-1-one, 4-methyl-1-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-1-(4-methylphenyl)pent-3-en-1-one | CAS Registry Number: 88299-58-5
Synonyms: CTK3B4468

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XKSYMTABSXGSAY-UHFFFAOYSA-N

88299-58-5
3-Penten-1-one, 4-methyl-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-1-phenylpent-3-en-1-one | CAS Registry Number: 36597-09-8
Synonyms: SureCN10507643, CTK1B6226, 4-methyl-1-phenyl-3-penten-1-one, 4-methyl-1-phenylpent-3-en-1-one

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

InChIKey: VDTLQEZXJNRBJP-UHFFFAOYSA-N

36597-09-8
3-Penten-1-one, 4-methyl-1-phenyl-2-(triphenylphosphoranylidene)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)pent-3-en-1-one | CAS Registry Number: 88299-55-2
Synonyms: AGN-PC-00LFZX, CTK3B4469

Molecular Formula: C30H27OPMolecular Weight: 434.508542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LQOVXSCVRYPDRX-UHFFFAOYSA-N

88299-55-2
3-Penten-1-one,1-(4-chlorophenyl)-4-methyl-2-(triphenylphosphoranylidene)- (1 supplier)88299-57-4
3-Penten-1-one,1-[(1R,2'S,4'S,5R,7R)-dihydro-4'-hydroxy-1,5,5',5'-tetramethylspiro[bicyclo[3.2.0]heptane-6,2'(3'H)-furan]-7-yl]-5-(2-hydroxy-5-methoxy-3-methylphenyl)-3-methyl-,(3Z)- (1 supplier)110351-75-2
3-Penten-1-one,1-[(1R,4aR,7R,8E,11aS)-1,7-bis(acetyloxy)-1,4a,5,6,7,10,11,11a-octahydro-7-methyl-11-methylenecyclonona[c]pyran-4-yl]-4-methyl-,rel-(-)- (9CI) (1 supplier)168075-14-7
3-PENTEN-1-ONE,2,2-DIFLUORO-1-(3-FURANYL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-1-(furan-3-yl)-4-methylpent-3-en-1-one | CAS Registry Number: 334873-84-6
Synonyms: 2,2-DIFLUORO-1-(3-FURANYL)-4-METHYL-3-PENTEN-1-ONE, CTK8I2595

Molecular Formula: C10H10F2O2Molecular Weight: 200.182006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MFZPKAJJAIIRCP-UHFFFAOYSA-N

334873-84-6
3-PENTEN-1-ONE,2,2-DIFLUORO-4-METHYL-1-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-4-methyl-1-phenylpent-3-en-1-one | CAS Registry Number: 334873-72-2
Synonyms: 2,2-DIFLUORO-4-METHYL-1-PHENYL-3-PENTEN-1-ONE, CTK8I2594

Molecular Formula: C12H12F2OMolecular Weight: 210.219886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGZCFHIJTNUISJ-UHFFFAOYSA-N

334873-72-2
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