1,4-Pentadien-3-one, 2-cyclopropyl-,1,4-PENTADIEN-3-ONE, 2-ETHOXY-4-METHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

81901 to 81950 of 355877 results Page:

1620 1621 1622 1623 1624 1625 1626 1627 1628 1629 1630 1631 1632 1633 1634 1635 1636 1637 1638 [1639] 1640

PRODUCT NAME

CAS Registry Number

1,4-Pentadien-3-one, 2-cyclopropyl- (0 suppliers)

IUPAC Name: 2-cyclopropylpenta-1,4-dien-3-one | CAS Registry Number: 62672-82-6
Synonyms: CTK2B4704

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JXKLNOBFDDQFOX-UHFFFAOYSA-N

62672-82-6

1,4-PENTADIEN-3-ONE, 2-ETHOXY-4-METHYL- (0 suppliers)

IUPAC Name: 2-ethoxy-4-methylpenta-1,4-dien-3-one | CAS Registry Number: 649570-59-2
Synonyms: CTK2A1231, 1,4-Pentadien-3-one, 2-ethoxy-4-methyl-

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WATHKSMYQGJYGX-UHFFFAOYSA-N

649570-59-2

1,4-Pentadien-3-one, 2-methyl-1,1-bis(methylthio)-5-phenyl-, (E)- (1 supplier)

IUPAC Name: 2-methyl-1,1-bis(methylsulfanyl)-5-phenylpenta-1,4-dien-3-one | CAS Registry Number: 89812-55-5
Synonyms: ACMC-20lqqc, CTK2J0049

Molecular Formula:	C₁₄H₁₆OS₂	Molecular Weight:	264.406240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NZXBOMSEQXQKSD-UHFFFAOYSA-N

89812-55-5

1,4-PENTADIEN-3-ONE, 2-METHYL-1,5-BIS(4-METHYLPHENYL)- (1 supplier)

IUPAC Name: 2-methyl-1,5-bis(4-methylphenyl)penta-1,4-dien-3-one | CAS Registry Number: 919079-83-7
Synonyms: CTK3H4720, 1,4-Pentadien-3-one, 2-methyl-1,5-bis(4-methylphenyl)-

Molecular Formula:	C₂₀H₂₀O	Molecular Weight:	276.372200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZGTNBRWAUTWJSO-UHFFFAOYSA-N

919079-83-7

1,4-PENTADIEN-3-ONE, 2-METHYL-1,5-BIS(4-NITROPHENYL)- (1 supplier)

IUPAC Name: 2-methyl-1,5-bis(4-nitrophenyl)penta-1,4-dien-3-one | CAS Registry Number: 919079-85-9
Synonyms: CTK3H4718, 1,4-Pentadien-3-one, 2-methyl-1,5-bis(4-nitrophenyl)-

Molecular Formula:	C₁₈H₁₄N₂O₅	Molecular Weight:	338.314160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NEWQRAXHTXEPDK-UHFFFAOYSA-N

919079-85-9

1,4-Pentadien-3-one, 2-methyl-1,5-diphenyl- (1 supplier)

IUPAC Name: 2-methyl-1,5-diphenylpenta-1,4-dien-3-one | CAS Registry Number: 14164-67-1
Synonyms: SureCN10567092, CTK0F0392

Molecular Formula:	C₁₈H₁₆O	Molecular Weight:	248.319040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VZXBHDUKADILLK-UHFFFAOYSA-N

14164-67-1

1,4-Pentadien-3-one, 2-methyl-5-(4-methylphenyl)-1,1-bis(methylthio)-,(E)- (0 suppliers)

89812-56-6

1,4-PENTADIEN-3-ONE, 4-ETHOXY-1-PHENYL-, (1E)- (0 suppliers)

IUPAC Name: 4-ethoxy-1-phenylpenta-1,4-dien-3-one | CAS Registry Number: 649570-60-5
Synonyms: CTK2A1230, 1,4-Pentadien-3-one, 4-ethoxy-1-phenyl-, (1E)-

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.249060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YFIRUXGCIPXNDM-UHFFFAOYSA-N

649570-60-5

1,4-PENTADIEN-3-ONE, 4-ETHOXY-2-METHYL-1-PHENYL-, (1E)- (0 suppliers)

IUPAC Name: 4-ethoxy-2-methyl-1-phenylpenta-1,4-dien-3-one | CAS Registry Number: 647024-48-4
Synonyms: AGN-PC-008DN5, CTK2A3875, (1E)-4-ethoxy-2-methyl-1-phenylpenta-1,4-dien-3-one, 1,4-Pentadien-3-one, 4-ethoxy-2-methyl-1-phenyl-, (1E)-

Molecular Formula:	C₁₄H₁₆O₂	Molecular Weight:	216.275640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOLUMBUKFMHVGX-UHFFFAOYSA-N

647024-48-4

1,4-Pentadien-3-one, 4-methyl-1-(trimethylsilyl)-, (E)- (1 supplier)

IUPAC Name: 4-methyl-1-trimethylsilylpenta-1,4-dien-3-one | CAS Registry Number: 81255-89-2
Synonyms: AGN-PC-00K5MV, CTK3E4637, 1,4-Pentadien-3-one, 4-methyl-1-(trimethylsilyl)-

Molecular Formula:	C₉H₁₆OSi	Molecular Weight:	168.308240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BWVZTSNLONMUTP-UHFFFAOYSA-N

81255-89-2

1,4-Pentadien-3-one, 4-phenyl-1-(trimethylsilyl)-, (E)- (1 supplier)

IUPAC Name: 4-phenyl-1-trimethylsilylpenta-1,4-dien-3-one | CAS Registry Number: 89244-84-8
Synonyms: ACMC-20ljug, CTK2J8727

Molecular Formula:	C₁₄H₁₈OSi	Molecular Weight:	230.377620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PUNLWMAZMUGRGW-UHFFFAOYSA-N

89244-84-8

1,4-Pentadien-3-one, 5-(1,3-benzodioxol-5-yl)-1,1-bis(methylthio)-, (E)- (1 supplier)

IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1,1-bis(methylsulfanyl)penta-1,4-dien-3-one | CAS Registry Number: 89812-54-4
Synonyms: ACMC-20lqqb, AGN-PC-00LJTP, CTK2J0050, 1,4-Pentadien-3-one, 5-(1,3-benzodioxol-5-yl)-1,1-bis(methylthio)-

Molecular Formula:	C₁₄H₁₄O₃S₂	Molecular Weight:	294.389160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DKBMTUPDYWZPMP-UHFFFAOYSA-N

89812-54-4

1,4-PENTADIEN-3-ONE, 5-(3-HYDROXYPHENYL)-1,1-BIS[(PHENYLMETHYL)THIO]- (1 supplier)

IUPAC Name: 1,1-bis(benzylsulfanyl)-5-(3-hydroxyphenyl)penta-1,4-dien-3-one | CAS Registry Number: 329739-67-5
Synonyms: AC1MVJUE, CTK1B8832, 1,1-bis(benzylsulfanyl)-5-(3-hydroxyphenyl)penta-1,4-dien-3-one, 1,4-Pentadien-3-one, 5-(3-hydroxyphenyl)-1,1-bis[(phenylmethyl)thio]-

Molecular Formula:	C₂₅H₂₂O₂S₂	Molecular Weight:	418.570980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RYLTUIXJPMXPPZ-UHFFFAOYSA-N

329739-67-5

1,4-Pentadien-3-one, 5-(3-methoxyphenyl)-1,1-bis(methylthio)-, (E)- (1 supplier)

IUPAC Name: 5-(3-methoxyphenyl)-1,1-bis(methylsulfanyl)penta-1,4-dien-3-one | CAS Registry Number: 114577-54-7
Synonyms: ACMC-20mkjl, CTK0C6974

Molecular Formula:	C₁₄H₁₆O₂S₂	Molecular Weight:	280.405640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JNKSJBLGGZASOK-UHFFFAOYSA-N

114577-54-7

1,4-Pentadien-3-one, 5-(4-chlorophenyl)-1,1-bis(methylthio)-, (E)- (1 supplier)

IUPAC Name: 5-(4-chlorophenyl)-1,1-bis(methylsulfanyl)penta-1,4-dien-3-one | CAS Registry Number: 89812-53-3
Synonyms: ACMC-20lqqa, CTK2J0051

Molecular Formula:	C₁₃H₁₃ClOS₂	Molecular Weight:	284.824720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YCDZJOIXIYKHIK-UHFFFAOYSA-N

89812-53-3

1,4-Pentadien-3-one, 5-(4-chlorophenyl)-2-methyl-1,1-bis(methylthio)-,(E)- (0 suppliers)

89812-58-8

1,4-Pentadien-3-one, 5-(4-methoxyphenyl)-1,1-bis(methylthio)-, (E)- (1 supplier)

IUPAC Name: 5-(4-methoxyphenyl)-1,1-bis(methylsulfanyl)penta-1,4-dien-3-one | CAS Registry Number: 89812-52-2
Synonyms: ACMC-20lqq9, AGN-PC-00DAX8, CTK2J0052, 1,4-Pentadien-3-one, 5-(4-methoxyphenyl)-1,1-bis(methylthio)-

Molecular Formula:	C₁₄H₁₆O₂S₂	Molecular Weight:	280.405640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DCNKDFPYHHCRQR-UHFFFAOYSA-N

89812-52-2

1,4-PENTADIEN-3-ONE, 5-(4-METHOXYPHENYL)-2-METHYL-1-PHENYL- (1 supplier)

IUPAC Name: 5-(4-methoxyphenyl)-2-methyl-1-phenylpenta-1,4-dien-3-one | CAS Registry Number: 264128-74-7
Synonyms: 1,4-Pentadien-3-one, 5-(4-methoxyphenyl)-2-methyl-1-phenyl-, AGN-PC-00PKI7, CTK0I6165

Molecular Formula:	C₁₉H₁₈O₂	Molecular Weight:	278.345020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVPTXCKWQPHINX-UHFFFAOYSA-N

264128-74-7

1,4-Pentadien-3-one, 5-(4-methylphenyl)-1,1-bis(methylthio)-, (E)- (1 supplier)

IUPAC Name: 5-(4-methylphenyl)-1,1-bis(methylsulfanyl)penta-1,4-dien-3-one | CAS Registry Number: 89812-51-1
Synonyms: ACMC-20lqq8, CTK2J0053

Molecular Formula:	C₁₄H₁₆OS₂	Molecular Weight:	264.406240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHTBSGKYENQKFY-UHFFFAOYSA-N

89812-51-1

1,4-Pentadien-3-one,1,5-bis(2,5-dimethoxyphenyl)- (1 supplier)

IUPAC Name: 5-(2-bromophenoxy)-N-butylpentan-1-amine | CAS Registry Number: 5535-25-1
Synonyms: AC1M40DQ, Ambcb5535251, MolPort-002-154-602, MCULE-7674941608, 5-(2-bromophenoxy)-N-butylpentan-1-amine

Molecular Formula:	C₁₅H₂₄BrNO	Molecular Weight:	314.261160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLYBSUSCFWUBOX-UHFFFAOYSA-N

5535-25-1

1,4-Pentadien-3-one,1,5-bis(3,4-dichlorophenyl)-, (E,E)- (8CI,9CI) (2 suppliers)

IUPAC Name: (1E,4E)-1,5-bis(3,4-dichlorophenyl)penta-1,4-dien-3-one | CAS Registry Number: 30983-80-3
Synonyms: 1,5-Bis(3,4-dichlorophenyl)penta-1,4-dien-3-one, 1,5-Bis[3,4-dichlorophenyl]penta-1,4-dien-3-one, NSC237977, AC1NSY1U, CHEMBL442985, ZINC01735776, NSC-237977, OR21077, (1E,4E)-1,5-Bis(3,4-dichlorophenyl)-1,4-pentadien-3-one, (1E,4E)-1,5-bis(3,4-dichlorophenyl)penta-1,4-dien-3-one

Molecular Formula:	C₁₇H₁₀Cl₄O	Molecular Weight:	372.072700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PEIXSRCYWCYQCA-IJIVKGSJSA-N

30983-80-3

1,4-Pentadien-3-one,1,5-bis[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]- (0 suppliers)

35215-70-4

1,4-Pentadien-3-one,1,5-bis[3,5-dimethoxy-4-(2-methoxyethoxy)phenyl]-, (1E,4E)- (0 suppliers)

918339-98-7

1,4-Pentadien-3-one,1,5-bis[3,5-dimethoxy-4-(2-propyn-1-yloxy)phenyl]-, (1E,4E)- (0 suppliers)

917813-63-9

1,4-Pentadien-3-one,1,5-bis[3,5-dimethoxy-4-(methoxymethoxy)phenyl]-, (1E,4E)- (0 suppliers)

917813-58-2

1,4-PENTADIEN-3-ONE,1,5-BIS[4-(DIETHYLAMINO)PHENYL]- (1 supplier)

IUPAC Name: 1,5-bis[4-(diethylamino)phenyl]penta-1,4-dien-3-one | CAS Registry Number: 61445-93-0
Synonyms: 1,4-Pentadien-3-one, 1,5-bis(4-(diethylamino)phenyl)-, 1,4-Pentadien-3-one, 1,5-bis[4-(diethylamino)phenyl]-, AC1L34AM, SCHEMBL2913262, CTK8D7843, 1,4-Pentadien-3-one, 1,5-bis(p-(diethylamino)phenyl)-, 6277-27-6, Benzenamine, 4,4'-(3-oxo-1,4-pentadiene-1,5-diyl)bis(N,N-diethyl-

Molecular Formula:	C₂₅H₃₂N₂O	Molecular Weight:	376.534380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNNRTWIXUUGIFI-UHFFFAOYSA-N

61445-93-0

1,4-Pentadien-3-one,1,5-bis[4-[(1E)-2-[4-(dibutylamino)phenyl]diazenyl]phenyl]-, (1E,4E)- (0 suppliers)

918312-16-0

1,4-Pentadien-3-one,1,5-bis[4-[(1E)-2-[4-(dibutylamino)phenyl]ethenyl]phenyl]-, (1E,4E)- (0 suppliers)

918312-15-9

1,4-Pentadien-3-one,1,5-bis[4-[(1E)-2-[4-(diethylamino)phenyl]ethenyl]phenyl]-, (1E,4E)- (0 suppliers)

918312-14-8

1,4-Pentadien-3-one,1,5-bis[4-[2-(1-ethoxyethoxy)ethoxy]-3,5-dimethoxyphenyl]- (0 suppliers)

918340-10-0

1,4-Pentadien-3-one,1-(2-furanyl)-5-(3-nitrophenyl)- (1 supplier)

IUPAC Name: (1E,4Z)-1-(furan-2-yl)-5-(3-nitrophenyl)penta-1,4-dien-3-one | CAS Registry Number: 621-20-5
Synonyms: NSC77829, NSC-77829

Molecular Formula:	C₁₅H₁₁NO₄	Molecular Weight:	269.252140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RPRNVIXEYBJKHT-NMMTYZSQSA-N

621-20-5

1,4-Pentadien-3-one,1-(3,4-dimethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-, (1E,4E)- (0 suppliers)

917813-66-2

1,4-Pentadien-3-one,1-(3,4-dimethoxyphenyl)-5-(3-hydroxy-4-methoxyphenyl)-, (1E,4E)- (0 suppliers)

917813-69-5

1,4-Pentadien-3-one,1-(3,4-dimethoxyphenyl)-5-(4-hydroxy-3-methoxyphenyl)-, (1E,4E)- (0 suppliers)

917813-70-8

1,4-Pentadien-3-one,1-(3,4-dimethoxyphenyl)-5-[3-(1-ethoxyethoxy)-4-methoxyphenyl]-,(1E,4E)- (0 suppliers)

917813-71-9

1,4-Pentadien-3-one,1-(3,4-dimethoxyphenyl)-5-[4-(1-ethoxyethoxy)-3-methoxyphenyl]-,(1E,4E)- (0 suppliers)

917813-72-0

1,4-Pentadien-3-one,1-(dimethylamino)-5-[4-methoxy-3-(phenylmethoxy)phenyl]- (0 suppliers)

66380-92-5

1,4-Pentadien-3-one,1-[3,5-dimethoxy-4-(2-propyn-1-yloxy)phenyl]-5-(3,4,5-trimethoxyphenyl)-, (1E,4E)- (0 suppliers)

918340-04-2

1,4-Pentadien-3-one,1-[5-(4-bromophenyl)-2-thienyl]-5-[5-(4-chlorophenyl)-2-thienyl]- (0 suppliers)

61354-53-8

1,4-Pentadien-3-one,2,4-dibromo-1,5-diphenyl- (3 suppliers)

IUPAC Name: (1Z,4Z)-2,4-dibromo-1,5-diphenylpenta-1,4-dien-3-one | CAS Registry Number: 51110-61-3
Synonyms: NSC117225, AC1NXPQ7, NSC-117225, (1Z,4Z)-2,4-dibromo-1,5-diphenylpenta-1,4-dien-3-one

Molecular Formula:	C₁₇H₁₂Br₂O	Molecular Weight:	392.084580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SJEVIRRLNSMNAS-NFLUSIDLSA-N

51110-61-3

1,4-PENTADIEN-3-ONE,4-FLUORO-1-PHENYL- (2 suppliers)

251633-66-6

1,4-Pentadien-3-one,5-(1,3-benzodioxol-5-yl)-2-methyl-1,1-bis(methylthio)-, (E)- (0 suppliers)

89812-59-9

1,4-Pentadien-3-one,5-(4-methoxyphenyl)-2-methyl-1,1-bis(methylthio)-, (E)- (0 suppliers)

89812-57-7

1,4-Pentadiene (9 suppliers)

IUPAC Name: penta-1,4-diene | CAS Registry Number: 591-93-5
Synonyms: Penta-1,4-diene, 1,4-PENTADIENE, P4607_ALDRICH, NSC73902, CID11587, EINECS 209-736-9, NSC 73902, S14-1106, InChI=1/C5H8/c1-3-5-4-2/h3-4H,1-2,5H, 39610-14-5, 4264-99-7

Molecular Formula:	C₅H₈	Molecular Weight:	68.117020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QYZLKGVUSQXAMU-UHFFFAOYSA-N

591-93-5

1,4-Pentadiene, 1,1,2,3,3,4,5,5-octafluoro- (1 supplier)

IUPAC Name: 1,1,2,3,3,4,5,5-octafluoropenta-1,4-diene | CAS Registry Number: 3109-87-3
Synonyms: AGN-PC-00LK2I, CTK1C0016

Molecular Formula:	C₅F₈	Molecular Weight:	212.040726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KJXCOHSPZKKOBK-UHFFFAOYSA-N

3109-87-3

1,4-Pentadiene, 1,1-dichloro-2,3,3,4-tetramethyl- (1 supplier)

IUPAC Name: 1,1-dichloro-2,3,3,4-tetramethylpenta-1,4-diene | CAS Registry Number: 140169-11-5
Synonyms: ACMC-20mzfz, AGN-PC-003SEP, CTK0F1567

Molecular Formula:	C₉H₁₄Cl₂	Molecular Weight:	193.113460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TXGOOJRWKNKFCE-UHFFFAOYSA-N

140169-11-5

1,4-Pentadiene, 1,1-difluoro- (1 supplier)

IUPAC Name: 1,1-difluoropenta-1,4-diene | CAS Registry Number: 113800-98-9
Synonyms: ACMC-20mj28, CTK0C8638

Molecular Formula:	C₅H₆F₂	Molecular Weight:	104.097946 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XONBTODSDBPGGG-UHFFFAOYSA-N

113800-98-9

1,4-Pentadiene, 1,5-dibromo-, (Z,Z)- (0 suppliers)

IUPAC Name: 1,5-dibromopenta-1,4-diene | CAS Registry Number: 63382-67-2
Synonyms: CTK2A9383

Molecular Formula:	C₅H₆Br₂	Molecular Weight:	225.909140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FVVDVKDSSJLNND-UHFFFAOYSA-N

63382-67-2

1,4-Pentadiene, 1,5-diiodo-, (Z,Z)- (0 suppliers)

IUPAC Name: 1,5-diiodopenta-1,4-diene | CAS Registry Number: 63382-68-3
Synonyms: CTK2A9382

Molecular Formula:	C₅H₆I₂	Molecular Weight:	319.910080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PSYRQZJSTOQMOF-UHFFFAOYSA-N

63382-68-3

1,4-PENTADIENE, 1-(PENTYLSELENO)-, (E)- (1 supplier)

IUPAC Name: 1-penta-1,4-dienylselanylpentane | CAS Registry Number: 183729-00-2
Synonyms: CTK0A5959, 1,4-Pentadiene, 1-(pentylseleno)-, (E)-

Molecular Formula:	C₁₀H₁₈Se	Molecular Weight:	217.209920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SNGBAWKRRGSXNV-UHFFFAOYSA-N

183729-00-2

81901 to 81950 of 355877 results Page:

1620 1621 1622 1623 1624 1625 1626 1627 1628 1629 1630 1631 1632 1633 1634 1635 1636 1637 1638 [1639] 1640