(E)-1,2-DICHLOROPROP-1-ENE,(E)-1,2-DIFLUORO-1,2-DIIODO ETHYLENE Suppliers & Manufacturers

CHEMICAL products : Other

109651 to 109700 of 317196 results Page:

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PRODUCT NAME

CAS Registry Number

(E)-1,2-DICHLOROPROP-1-ENE (5 suppliers)

IUPAC Name: (E)-1,2-dichloroprop-1-ene | CAS Registry Number: 7069-38-7
Synonyms: Propene, 1,2-dichloro-, 1-Propene, 1,2-dichloro-, trans-1,2-Dichloropropene, 1-Propene, 1,2-dichloro-, (E)-, (E)-1,2-Dichloro-1-propene, CID5366870, 1-Propene, 1,2-dichloro-, (1E)-, PDC

Molecular Formula:	C₃H₄Cl₂	Molecular Weight:	110.969860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPKPKFIWDXDAGC-NSCUHMNNSA-N

7069-38-7

(E)-1,2-DIFLUORO-1,2-DIIODO ETHYLENE (4 suppliers)

IUPAC Name: 1,2-difluoro-1,2-diiodoethene | CAS Registry Number: 153208-55-0
Synonyms: CTK4C7758, AG-E-00766

Molecular Formula:	C₂F₂I₂	Molecular Weight:	315.827146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UUIFDQGXGZCWDP-UHFFFAOYSA-N

153208-55-0

(E)-1,2-Difluoro-3-(2-nitrovinyl)benzene (6 suppliers)

IUPAC Name: 1,2-difluoro-3-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 934625-92-0
Synonyms: 1,2-difluoro-3-[(E)-2-nitrovinyl]benzene, SCHEMBL17103950, MolPort-027-945-536, ALBB-022771, ZINC2244070, ZX-AN021286, AKOS012980388, AKOS017381287, FCH4121536, FCH5341370, BBV-37734658, R4413, benzene, 1,2-difluoro-3-[(E)-2-nitroethenyl]-

Molecular Formula:	C₈H₅F₂NO₂	Molecular Weight:	185.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JDRSMSYNVLDZLA-SNAWJCMRSA-N

934625-92-0

(E)-1,2-DIFLUORO-STYRENE (3 suppliers)

85433-89-2

(E)-1,2-Diiodoethene (1 supplier)

IUPAC Name: (E)-1,2-diiodoethene | CAS Registry Number: 20244-70-6
Synonyms: (E)-1,2-Diiodoethylene, 1,2-DIIODOETHYLENE, AC1NTCCA, (E)-CHI=CHI, 590-27-2

Molecular Formula:	C₂H₂I₂	Molecular Weight:	279.846220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CVOGMKGEVNGRSK-OWOJBTEDSA-N

20244-70-6

(E)-1,2-dimethoxy-4-styrylbenzene (2 suppliers)

IUPAC Name: 1,2-dimethoxy-4-(2-phenylethenyl)benzene | CAS Registry Number: 3892-92-0
Synonyms: Benzene, 1,2-dimethoxy-4-[(1Z)-2-phenylethenyl]-, 143207-84-5, ACMC-20n2ax, AGN-PC-09XMNL, AGN-PC-0O2LIF, AGN-PC-0O9QIK, SureCN5492100, CTK0F0011, Benzene, 1,2-dimethoxy-4-(2-phenylethenyl)-, Benzene, 1,2-dimethoxy-4-[(1E)-2-phenylethenyl]-, 1466-17-7

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BSHIPXLJHQKYFU-UHFFFAOYSA-N

3892-92-0

(E)-1,2-Diphenyl-1,2-bis(4-(pyridin-4-yl)phenyl)ethene (4 suppliers)

IUPAC Name: 4-[4-[(E)-1,2-diphenyl-2-(4-pyridin-4-ylphenyl)ethenyl]phenyl]pyridine | CAS Registry Number: 2131742-57-7

Molecular Formula:	C₃₆H₂₆N₂	Molecular Weight:	486.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BSFMDMUXORFQHP-ULDVOPSXSA-N

2131742-57-7

(E)-1,2-Diphenyl-1-(p-ethylphenyl)-2-nitroethene (3 suppliers)

IUPAC Name: 1-ethyl-4-[(E)-2-nitro-1,2-diphenylethenyl]benzene | CAS Registry Number: 22393-64-2
Synonyms: BRN 2292942, (E)-1,2-Diphenyl-1-(p-ethylphenyl)-2-nitroethylene, Ethylene, 1,2-diphenyl-1-(p-ethylphenyl)-2-nitro-, (E)-, Nitro-1 (p-ethylphenyl)-2 diphenyl-1,2 ethylene (E) [French], AC1MI4GC, LS-68518, 1-ethyl-4-[(E)-2-nitro-1,2-diphenylethenyl]benzene, Nitro-1 (p-ethylphenyl)-2 diphenyl-1,2 ethylene (E)

Molecular Formula:	C₂₂H₁₉NO₂	Molecular Weight:	329.391760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJJUWMIOBZJDPG-QURGRASLSA-N

22393-64-2

(E)-1,2-Diphenyl-1-chloroethene (1 supplier)

IUPAC Name: [(E)-1-chloro-2-phenylethenyl]benzene | CAS Registry Number: 948-98-1
Synonyms: 1,2-Diphenyl-1-chloroethene, AC1Q3G30, SCHEMBL6065194, 1460-06-6, 1,1'-(1-chloroethene-1,2-diyl)dibenzene

Molecular Formula:	C₁₄H₁₁Cl	Molecular Weight:	214.690140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VVFIZEWCXRQNGK-SDNWHVSQSA-N

948-98-1

(E)-1,2-dithiocyanatoethene (1 supplier)

IUPAC Name: [(E)-2-thiocyanatoethenyl] thiocyanate | CAS Registry Number: 4553-64-4
Synonyms: Vinylene ester, Vinylene bisthiocyanate, Vinylene dithiocyantate, Caswell No. 902A, Cytox 3711, 1,2-Dithiocyanatoethylene, 1,2-Ethenediyl thiocyanate, EPA Pesticide Chemical Code 068104, Thiocyanic acid, 1,2-ethenediyl ester, Thiocyanic acid, vinylene ester (6CI,7CI,8CI), VBT, AC1NS5J0, NSC8958, NSC-8958, [(E)-2-thiocyanatoethenyl] thiocyanate, LS-152688, 14150-71-1

Molecular Formula:	C₄H₂N₂S₂	Molecular Weight:	142.202080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MNCUCCJMXIWMJJ-OWOJBTEDSA-N

4553-64-4

(E)-1,3,3,3-TETRACHLOROPROP-1-ENE (1 supplier)

39831-47-5

(E)-1,3,3,3-Tetrafluoropropene (3 suppliers)

IUPAC Name: (E)-1,3,3,3-tetrafluoroprop-1-ene | CAS Registry Number: 29118-24-9
Synonyms: sNpBAHFPl`yAIVij`d`, (1Z)-1,3,3,3-Tetrafluoroprop-1-ene, 1-Propene, 1,3,3,3-tetrafluoro-, (1E)-, AC1NWNF5, HFO-1234ze, 1234zeZ, 1,3,3,3-tetrafluoropropene, UNII-5I2481UOO8, 1,3,3,3-Tetrafluoropropylene, MolPort-001-772-182, 29118-25-0, PC1290, AKOS006228613, (E)-1,3,3,3-tetrafluoroprop-1-ene, trans-1,3,3,3-Tetrafluoro-1-propene, (1E)-1,3,3,3-Tetrafluoroprop-1-ene, FT-0606486, I14-29618

Molecular Formula:	C₃H₂F₄	Molecular Weight:	114.041593 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CDOOAUSHHFGWSA-OWOJBTEDSA-N

29118-24-9

(E)-1,3,3-TRIETHOXY-1-PROPENE (1 supplier)

IUPAC Name: (E)-1,3,3-triethoxyprop-1-ene | CAS Registry Number: 125072-36-8
Synonyms: 1,3,3-Triethoxy-1-propene, 1,3,3-Triethoxypropene, 1,3,3-Triethoxy propene, Propene, 1,3,3-triethoxy-, beta-Ethoxyacrolein diethyl acetal, 1-Propene, 1,3,3-triethoxy-, ACROLEIN, 3-ETHOXY-, DIETHYL ACETAL, UNII-JOK1P7L8HY, NSC 19190, NSC 49605, JOK1P7L8HY, 5444-80-4, AC1NSSTP, AC1Q58KK, .beta.-Ethoxyacroleindiethylacetal, ATAQLIDYIFWHFW-BQYQJAHWSA-N, (e)-1,3,3-triethoxy-1-propene, (E)-1,3,3-triethoxyprop-1-ene, ZINC1562430, (1E)-1,3,3-Triethoxy-1-propene

Molecular Formula:	C₉H₁₈O₃	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ATAQLIDYIFWHFW-BQYQJAHWSA-N

125072-36-8

(E)-1,3,4-Trichloro-1-butene (1 supplier)

IUPAC Name: (E)-1,3,4-trichlorobut-1-ene | CAS Registry Number: 55378-39-7
Synonyms: 1,3,4-Trichloro-1-butene, 41601-58-5, SCHEMBL2495338

Molecular Formula:	C₄H₅Cl₃	Molecular Weight:	159.434 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RQGXZVBGPDPESM-OWOJBTEDSA-N

55378-39-7

(E)-1,3-Bis(3-fluorophenyl)but-2-en-1-one (1 supplier)

2028294-06-4

(e)-1,3-bis(3-methoxyphenyl)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-1,3-bis(3-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 72129-75-0
Synonyms: BRN 2280771, Chalcone, 3,3'-dimethoxy-, 1,3-Bis(3-methoxyphenyl)-2-propen-1-one, 2-Propen-1-one, 1,3-bis(3-methoxyphenyl)-, 3,3'-Dimethoxychalcone, AC1O32SZ, CHEMBL3105499, MolPort-009-786-994, ZINC5128913, ZINC05128913, AKOS008687514, LS-123823, (E)-1,3-bis(3-methoxyphenyl)prop-2-en-1-one, 4-08-00-02539 (Beilstein Handbook Reference)

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.307140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYYKLHBQWLEZOH-MDZDMXLPSA-N

72129-75-0

(e)-1,3-bis(3-methylphenyl)but-2-en-1-one (1 supplier)

IUPAC Name: (E)-1,3-bis(3-methylphenyl)but-2-en-1-one | CAS Registry Number: 93876-99-4
Synonyms: NSC405241, AC1O1OKB, NSC-405241, (E)-1,3-bis(3-methylphenyl)but-2-en-1-one

Molecular Formula:	C₁₈H₁₈O	Molecular Weight:	250.334920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XEOKHCWHQLPXCM-NTCAYCPXSA-N

93876-99-4

(e)-1,3-bis(3-nitrophenyl)prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-1,3-bis(3-nitrophenyl)prop-2-en-1-one | CAS Registry Number: 38270-15-4
Synonyms: NSC171304, AC1O28ZS, SCHEMBL1073090, SCHEMBL1073092, MolPort-003-914-718, OGRKRAXPDZRSJL-BQYQJAHWSA-N, ZINC04775392, AKOS000953899, NSC-171304, (E)-1,3-bis(3-nitrophenyl)prop-2-en-1-one, 18400P, (2E)-1,3-bis(3-nitrophenyl)prop-2-en-1-one

Molecular Formula:	C₁₅H₁₀N₂O₅	Molecular Weight:	298.250300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OGRKRAXPDZRSJL-BQYQJAHWSA-N

38270-15-4

(E)-1,3-BIS(4-(3-(4-(6-FLUOROBENZO[D]ISOXAZOL-3-YL)PIPERIDIN-1-YL)PROPOXY)-3-METHOXYPHENYL)PROP-2-EN-1-ONE (1 supplier)

(E)-1,3-BIS(4-(3-(4-(6-FLUOROBENZO[D]ISOXAZOL-3-YL)PIPERIDIN-1-YL)PROPOXY)-3-METHOXYPHENYL)PROP-2-EN-1-ONE-D6 (1 supplier)

(E)-1,3-Bis(4-(tert-butyl)phenyl)prop-2-en-1-one (0 suppliers)

1334171-90-2

(E)-1,3-BIS(4-HYDROXYPHENYL)PROP-2-EN-1-ONE (3 suppliers)

IUPAC Name: (E)-1,3-bis(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 108997-30-4
Synonyms: 4,4'-Dihydroxychalcone, 2,5-Dimethoxyphenethylamine, CHEBI:340906, LMPK12120193, NSC652891, 4,4'-Dihydroxybenzylidene acetophenone, CID5467477, 1,3-bis(4-hydroxyphenyl)prop-2-en-1-one, (E)-1,3-Bis-(4-hydroxy-phenyl)-propenone, 2-Propen-1-one, 1,3-bis(4-hydroxyphenyl)-, 3600-61-1

Molecular Formula:	C₁₅H₁₂O₃	Molecular Weight:	240.253980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FZQLEXXZAVVCCA-XCVCLJGOSA-N

108997-30-4

(e)-1,3-bis(4-methoxyphenyl)-2-methylprop-2-en-1-one (1 supplier)

IUPAC Name: (E)-1,3-bis(4-methoxyphenyl)-2-methylprop-2-en-1-one | CAS Registry Number: 72129-77-2
Synonyms: Chalkone, alpha-methyl-4,4'-dimethoxy-, trans-, (E)-1,3-Bis(4-methylphenyl)-2-methyl-2-propen-1-one, 2-Propen-1-one, 1,3-bis(4-methylphenyl)-2-methyl-, (E)-, AC1O65PA, CHEMBL595780, SCHEMBL15304532, LS-123824, (E)-1,3-bis(4-methoxyphenyl)-2-methylprop-2-en-1-one

Molecular Formula:	C₁₈H₁₈O₃	Molecular Weight:	282.333720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CBJPTGCDCDBCKY-OUKQBFOZSA-N

72129-77-2

(E)-1,3-Bis(4-methoxyphenyl)prop-2-en-1-ol (0 suppliers)

943610-02-4

(e)-1,3-bis(4-methylphenyl)but-2-en-1-one (1 supplier)

IUPAC Name: (E)-1,3-bis(4-methylphenyl)but-2-en-1-one | CAS Registry Number: 36201-04-4
Synonyms: SCHEMBL15784370, NSC405242, NSC-405242

Molecular Formula:	C₁₈H₁₈O	Molecular Weight:	250.334920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PTZQHCRVBJAXLE-NTCAYCPXSA-N

36201-04-4

(E)-1,3-BIS(4-METHYLPHENYL)PROP-2-EN-1-ONE (3 suppliers)

IUPAC Name: (E)-1,3-bis(4-methylphenyl)prop-2-en-1-one | CAS Registry Number: 21551-47-3
Synonyms: 4,4'-Dimethylchalcone, p,p'-Dimethylchalcone, Ambkt5475, Chalcone, 4,4'-dimethyl-, MLS000548489, NSC83488, CHEBI:521592, MolPort-001-761-628, ZINC04276791, 1,3-bis(4-methylphenyl)-2-propen-1-one, CID5357660, SMR000115499, 2-Propen-1-one, 1,3-bis(4-methylphenyl)-, AO-476/41922812

Molecular Formula:	C₁₇H₁₆O	Molecular Weight:	236.308340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DTEBZGKINVACPT-FMIVXFBMSA-N

21551-47-3

(E)-1,3-Butadienyl Acetate (3 suppliers)

IUPAC Name: [(1E)-buta-1,3-dienyl] acetate | CAS Registry Number: 35694-20-3
Synonyms: 1-Acetoxy-1,3-butadiene, 1515-76-0, 1,3-Butadienyl acetate, 1,3-BUTADIEN-1-OL, ACETATE, 1,3-Butadienyl acetate, (1E)-, UNII-4B2X0YSB2H, Acetic acid, 1,3-butadienyl ester, [(1E)-buta-1,3-dienyl] acetate, 1-Acetoxybutadiene, (1E)-1,3-Butadienyl acetate, 1,3-Butadienylester kyseliny octove, 4B2X0YSB2H, BRN 1743394, trans-1-Acetoxybutadiene, EINECS 216-159-6, 1,3-Butadienylester kyseliny octove [Czech], trans-1-Acetoxy-1,3-butadiene, Butadienyl acetate, (1E)-1,3-butadien-1-ol acetate, 1,3-Butadien-1-ol, acetate, (1E)-

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMQQBXHZBNUXGJ-SNAWJCMRSA-N

35694-20-3

(E)-1,3-di(furan-2-yl)prop-2-en-1-one (4 suppliers)

IUPAC Name: (E)-1,3-bis(furan-2-yl)prop-2-en-1-one | CAS Registry Number: 42811-85-8
Synonyms: (2E)-1,3-bis(furan-2-yl)prop-2-en-1-one, CHEMBL315017, 3988-76-9, MLS002638597, NSC18528, SCHEMBL14044964, DTXSID20876663, (E)-1,3-Di-furan-2-yl-propenone, BDBM50145519, MFCD00020927, NSC-18528, STL558586, 1,3-di(2-furyl)-2-propen-1-one, 1,3-Di(2-furyl)-2-propene-1-one, AKOS004908029, (E)-1,3-Di(2-furanyl)-2-propene-1-one, CS-0452417, (2E)-1,3-di(furan-2-yl)prop-2-en-1-one, 5M-942, (2e)-1,3-di(2-furyl)prop-2-en-1-one (en)

Molecular Formula:	C₁₁H₈O₃	Molecular Weight:	188.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJSUJEFIWCHVLJ-AATRIKPKSA-N

42811-85-8

(E)-1,3-di-p-tolylprop-2-en-1-one (1 supplier)

IUPAC Name: (E)-1,3-bis(4-methylphenyl)prop-2-en-1-one | CAS Registry Number: 13565-37-2
Synonyms: 4,4'-Dimethylchalcone, 21551-47-3, (E)-1,3-bis(4-methylphenyl)prop-2-en-1-one, 4,4//'-Dimethylchalcone, (E)-4,4'-Dimethylchalcone, 1,3-di(4-methylphenyl)prop-2-en-1-one, (2E)-1,3-bis(4-methylphenyl)prop-2-en-1-one, (E)-1,3-dip-tolylprop-2-en-1-one, 1,3-bis(4-methylphenyl)-2-propen-1-one, NSC83488, p,p'-Dimethylchalcone, Chalcone,4'-dimethyl-, 1,3-bis(4-methylphenyl)prop-2-en-1-one, MLS000548489, SCHEMBL979559, CHEMBL252659, DTXSID601262479, HMS2397H03, MFCD00026010, NSC-83488

Molecular Formula:	C₁₇H₁₆O	Molecular Weight:	236.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DTEBZGKINVACPT-FMIVXFBMSA-N

13565-37-2

(E)-1,3-Di-tert-butyl-5-styrylbenzene (2 suppliers)

120926-80-9

(E)-1,3-Dichloro-1-butene (1 supplier)

IUPAC Name: (E)-1,3-dichlorobut-1-ene | CAS Registry Number: 56800-08-9
Synonyms: 52497-07-1, 1,3-dichloro-1-butene, 1,3-dichloro-but-1-ene, SCHEMBL2959208

Molecular Formula:	C₄H₆Cl₂	Molecular Weight:	124.992 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GVNNGJMKAFLSHZ-NSCUHMNNSA-N

56800-08-9

(E)-1,3-DICHLOROPROP-1-ENE (2 suppliers)

IUPAC Name: (Z)-1,2-dichloroprop-1-ene | CAS Registry Number: 6923-20-2
Synonyms: Dichlor, 1,2-Dichloropropylene, Dichlorpropen-gemisch [German], HSDB 6175, 1-Propene, 1,2-dichloro-, (Z)-, BRN 1719545, Propene, 1,2-dichloro-, 1,2-DICHLOROPROPENE, 1-Propene, 1,2-dichloro-, Dichlorpropen-gemisch, cis-1,2,dichloropropene, AC1NUY1E, SCHEMBL258346, UNII-VB85I61U02, CHEMBL346519, (Z)-1,2-dichloroprop-1-ene, (1Z)-1,2-dichloroprop-1-ene, PPKPKFIWDXDAGC-IHWYPQMZSA-N, VB85I61U02, LS-123463

Molecular Formula:	C₃H₄Cl₂	Molecular Weight:	110.969860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPKPKFIWDXDAGC-IHWYPQMZSA-N

6923-20-2

(e)-1,3-dichloroprop-1-ene;trichloro(nitro)methane (1 supplier)

IUPAC Name: (E)-1,3-dichloroprop-1-ene;trichloro(nitro)methane | CAS Registry Number: 8069-49-6
Synonyms: AC1O5OJX, SCHEMBL6367482, SCHEMBL6367486, 1,3-Dichloro-1-propene mixt. with trichloronitromethane, (E)-1,3-dichloroprop-1-ene; trichloro(nitro)methane, 1-Propene, 1,3-dichloro-, mixt. with trichloronitromethane, Methane, trichloronitro-, mixt. with 1,3-dichloro-1-propene

Molecular Formula:	C₄H₄Cl₅NO₂	Molecular Weight:	275.345060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKWUMIPPXHMPKY-TYYBGVCCSA-N

8069-49-6

(E)-1,3-DIETHYL-7-METHYL-8-(4-PHENYLSTYRYL)XANTHINE (1 supplier)

IUPAC Name: 1,3-diethyl-7-methyl-8-[(E)-2-(4-phenylphenyl)ethenyl]purine-2,6-dione | CAS Registry Number: 155271-94-6
Synonyms: CID6448940, LS-126560, (E)-1,3-Diethyl-7-methyl-8-(4-phenylstyryl)xanthine, (E)-8-(2-(1,1'-Biphenyl)-4-ylethenyl)-1,3-diethyl-7-methyl-3,7-dihydro-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(1,1'-biphenyl)-4-ylethenyl)-1,3-diethyl-7-methyl-, (E)-

Molecular Formula:	C₂₄H₂₄N₄O₂	Molecular Weight:	400.472960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CSDVLHMHADWIGZ-DTQAZKPQSA-N

155271-94-6

(E)-1,3-DIETHYL-8-(2,4-DIMETHOXY-3-METHYLSTYRYL)-7-METHYLXANTHINE (1 supplier)

IUPAC Name: 8-[(E)-2-(2,4-dimethoxy-3-methylphenyl)ethenyl]-1,3-diethyl-7-methylpurine-2,6-dione | CAS Registry Number: 155271-11-7
Synonyms: (E)-1,3-Diethyl-8-(2,4-dimethoxy-3-methylstyryl)-7-methylxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(2,4-dimethoxy-3-methylphenyl)ethenyl)-7-methyl-, (E)-, AC1O68OF, SureCN7310811, CHEMBL77691, CHEBI:223036, LS-126699, L010561, 8-[(E)-2-(2,4-dimethoxy-3-methylphenyl)ethenyl]-1,3-diethyl-7-methylpurine-2,6-dione

Molecular Formula:	C₂₁H₂₆N₄O₄	Molecular Weight:	398.455540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JZBGORFEKBLOPF-ZRDIBKRKSA-N

155271-11-7

(E)-1,3-DIETHYL-8-(2-FLUOROSTYRYL)-7-METHYLXANTHINE (3 suppliers)

IUPAC Name: 1,3-diethyl-8-[(E)-2-(2-fluorophenyl)ethenyl]-7-methylpurine-2,6-dione | CAS Registry Number: 155271-91-3
Synonyms: CID6448937, LS-126729, (E)-1,3-Diethyl-8-(2-fluorostyryl)-7-methylxanthine, (E)-1,3-Diethyl-8-(2-(2-fluorophenyl)ethenyl)-7-methyl-3,7-dihydro-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(2-fluorophenyl)ethenyl)-7-methyl-, (E)-

Molecular Formula:	C₁₈H₁₉FN₄O₂	Molecular Weight:	342.367463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UCXCUJKVXMETCY-ZHACJKMWSA-N

155271-91-3

(E)-1,3-DIETHYL-8-(2-METHOXYSTYRYL)-7-METHYLXANTHINE (2 suppliers)

IUPAC Name: 1,3-diethyl-8-[(E)-2-(2-methoxyphenyl)ethenyl]-7-methylpurine-2,6-dione | CAS Registry Number: 155271-39-9
Synonyms: (E)-1,3-Diethyl-8-(2-methoxystyryl)-7-methylxanthine, (E)-1,3-Diethyl-8-(2-(2-methoxyphenyl)ethenyl)-7-methyl-3,7-dihydro-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(2-methoxyphenyl)ethenyl)-7-methyl-, (E)-, AC1O68QC, SureCN7303371, LS-126745, 1,3-diethyl-8-[(E)-2-(2-methoxyphenyl)ethenyl]-7-methylpurine-2,6-dione

Molecular Formula:	C₁₉H₂₂N₄O₃	Molecular Weight:	354.402980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JXAFEYJLBBLDTN-VAWYXSNFSA-N

155271-39-9

(E)-1,3-DIETHYL-8-(3-FLUORO-2-METHYLSTYRYL)-7-METHYLXANTHINE HEMIHYDRATE (2 suppliers)

IUPAC Name: 1,3-diethyl-8-[(E)-2-(3-fluoro-2-methylphenyl)ethenyl]-7-methylpurine-2,6-dione | CAS Registry Number: 155272-02-9
Synonyms: CID6448948, LS-126723, (E)-1,3-Diethyl-8-(3-fluoro-2-methylstyryl)-7-methylxanthine hemihydrate, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(3-fluoro-2-methylphenyl)ethenyl)-7-methyl-,(E)-, hydrate (2:1)

Molecular Formula:	C₁₉H₂₁FN₄O₂	Molecular Weight:	356.394043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IKQHZRDCJZBXGQ-ZHACJKMWSA-N

155272-02-9

(E)-1,3-DIETHYL-8-(3-FLUORO-4-METHOXYSTYRYL)-7-METHYLXANTHINE (0 suppliers)

IUPAC Name: 1,3-diethyl-8-[(E)-2-(3-fluoro-4-methoxyphenyl)ethenyl]-7-methylpurine-2,6-dione | CAS Registry Number: 155271-96-8
Synonyms: (E)-1,3-Diethyl-8-(3-fluoro-4-methoxystyryl)-7-methylxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(3-fluoro-4-methoxyphenyl)ethenyl)-7-methyl-, (E)-, SureCN7315969, AC1O68V3, LS-126721, 1,3-diethyl-8-[(E)-2-(3-fluoro-4-methoxyphenyl)ethenyl]-7-methylpurine-2,6-dione

Molecular Formula:	C₁₉H₂₁FN₄O₃	Molecular Weight:	372.393443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BXIVQSSVLCUAEP-CSKARUKUSA-N

155271-96-8

(E)-1,3-DIETHYL-8-(3-FLUOROSTYRYL)-7-METHYLXANTHINE (2 suppliers)

IUPAC Name: 1,3-diethyl-8-[(E)-2-(3-fluorophenyl)ethenyl]-7-methylpurine-2,6-dione | CAS Registry Number: 155271-59-3
Synonyms: CID6448905, LS-126730, (E)-1,3-Diethyl-8-(3-fluorostyryl)-7-methylxanthine, (E)-1,3-Diethyl-8-(2-(3-fluorophenyl)ethenyl)-7-methyl-3,7-dihydro-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(3-fluorophenyl)ethenyl)-7-methyl-, (E)-

Molecular Formula:	C₁₈H₁₉FN₄O₂	Molecular Weight:	342.367463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IFZMNRJHXZWJAO-MDZDMXLPSA-N

155271-59-3

(E)-1,3-DIETHYL-8-(3-HYDROXY-4-METHOXYSTYRYL)-7-METHYLXANTHINE (5 suppliers)

IUPAC Name: 1,3-diethyl-8-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-7-methylpurine-2,6-dione | CAS Registry Number: 155272-04-1
Synonyms: (E)-1,3-Diethyl-8-(3-hydroxy-4-methoxystyryl)-7-methylxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(3-hydroxy-4-methoxyphenyl)ethenyl)-7-methyl-, (E)-, AC1O68VO, SureCN7305359, LS-126732, 1,3-diethyl-8-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-7-methylpurine-2,6-dione

Molecular Formula:	C₁₉H₂₂N₄O₄	Molecular Weight:	370.402380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NQIVNUMNTIZJFG-CSKARUKUSA-N

155272-04-1

(E)-1,3-DIETHYL-8-(3-METHOXY-2-NITROSTYRYL)-7-METHYLXANTHINE (2 suppliers)

IUPAC Name: 1,3-diethyl-8-[(E)-2-(3-methoxy-2-nitrophenyl)ethenyl]-7-methylpurine-2,6-dione | CAS Registry Number: 155271-57-1
Synonyms: CID6448903, LS-126742, (E)-1,3-Diethyl-8-(3-methoxy-2-nitrostyryl)-7-methylxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(3-methoxy-2-nitrophenyl)ethenyl)-7-methyl-,(E)-

Molecular Formula:	C₁₉H₂₁N₅O₅	Molecular Weight:	399.400540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CDNHSPOOIPWFPF-ZHACJKMWSA-N

155271-57-1

(E)-1,3-DIETHYL-8-(3-METHOXY-4,5-METHYLENEDIOXYSTYRYL)-7-METHYLXANTHINE (1 supplier)

IUPAC Name: 1,3-diethyl-8-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-7-methylpurine-2,6-dione | CAS Registry Number: 155272-00-7
Synonyms: (E)-1,3-Diethyl-8-(3-methoxy-4,5-methylenedioxystyryl)-7-methylxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl)-7-methyl-, (E)-, AC1O68VF, SureCN4995888, LS-126736, L010562, 1,3-diethyl-8-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-7-methylpurine-2,6-dione

Molecular Formula:	C₂₀H₂₂N₄O₅	Molecular Weight:	398.412480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SIWPOSYYZOQAMH-BQYQJAHWSA-N

155272-00-7

(E)-1,3-DIETHYL-8-(3-METHOXYSTYRYL)-7-METHYLXANTHINE (2 suppliers)

IUPAC Name: 1,3-diethyl-8-[(E)-2-(3-methoxyphenyl)ethenyl]-7-methylpurine-2,6-dione | CAS Registry Number: 155271-33-3
Synonyms: CID6448879, LS-126746, (E)-1,3-Diethyl-8-(3-methoxystyryl)-7-methylxanthine, (E)-1,3-Diethyl-8-(2-(3-methoxyphenyl)ethenyl)-7-methyl-3,7-dihydro-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(3-methoxyphenyl)ethenyl)-7-methyl-, (E)-

Molecular Formula:	C₁₉H₂₂N₄O₃	Molecular Weight:	354.402980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GCQNNBDLJOCODU-ZHACJKMWSA-N

155271-33-3

(E)-1,3-DIETHYL-8-(4-FLUOROSTYRYL)-7-METHYLXANTHINE (2 suppliers)

IUPAC Name: 1,3-diethyl-8-[(E)-2-(4-fluorophenyl)ethenyl]-7-methylpurine-2,6-dione | CAS Registry Number: 155271-77-5
Synonyms: (E)-1,3-Diethyl-8-(4-fluorostyryl)-7-methylxanthine, (E)-1,3-Diethyl-8-(2-(4-fluorophenyl)ethenyl)-7-methyl-3,7-dihydro-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(4-fluorophenyl)ethenyl)-7-methyl-, (E)-, AC1O68TI, SureCN7305214, LS-126731, 1,3-diethyl-8-[(E)-2-(4-fluorophenyl)ethenyl]-7-methylpurine-2,6-dione

Molecular Formula:	C₁₈H₁₉FN₄O₂	Molecular Weight:	342.367463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RLYYNFKGQOEODG-DHZHZOJOSA-N

155271-77-5

(E)-1,3-DIETHYL-8-(4-HYDROXY-2,3-DIMETHYLSTYRYL)-7-METHYLXANTHINE (2 suppliers)

IUPAC Name: (8E)-8-[(2Z)-2-(2,3-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1,3-diethyl-7-methyl-9H-purine-2,6-dione | CAS Registry Number: 155272-15-4
Synonyms: CID5747475, LS-126711, (E)-1,3-Diethyl-8-(4-hydroxy-2,3-dimethylstyryl)-7-methylxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(2,3-dimethyl-4-hydroxyphenyl)ethenyl)-7-methyl, (E)-

Molecular Formula:	C₂₀H₂₄N₄O₃	Molecular Weight:	368.429560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QQGGJJRXSSSSGH-RAGUBQOCSA-N

155272-15-4

(E)-1,3-DIETHYL-8-(4-HYDROXYSTYRYL)-7-METHYLXANTHINE (2 suppliers)

IUPAC Name: 1,3-diethyl-7-methyl-8-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-9H-purine-2,6-dione | CAS Registry Number: 155272-05-2
Synonyms: SureCN7303427, SureCN7303433, CTK4C8634, AG-E-03554, 1H-Purine-2,6-dione,1,3-diethyl-3,7-dihydro-8-[(1E)-2-(4-hydroxyphenyl)ethenyl]-7-methyl-, 1H-Purine-2,6-dione,1,3-diethyl-3,7-dihydro-8-[2-(4-hydroxyphenyl)ethenyl]-7-methyl-, (E)- (9CI)

Molecular Formula:	C₁₈H₂₀N₄O₃	Molecular Weight:	340.376400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NNWIGABKOFWRAX-UHFFFAOYSA-N

155272-05-2

(E)-1,3-DIETHYL-8-(4-METHOXY-2,3-DIMETHYLSTYRYL)-7-METHYLXANTHINE (1 supplier)

IUPAC Name: 1,3-diethyl-8-[(E)-2-(4-methoxy-2,3-dimethylphenyl)ethenyl]-7-methylpurine-2,6-dione | CAS Registry Number: 155271-07-1
Synonyms: CHEBI:222998, CID6448858, LS-126713, L010560, (E)-1,3-Diethyl-8-(4-methoxy-2,3-dimethylstyryl)-7-methylxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(2,3-dimethyl-4-methoxy)phenyl)ethenyl)-7-methyl-, (E)-, 1,3-Diethyl-8-[(E)-2-(4-methoxy-2,3-dimethyl-phenyl)-vinyl]-7-methyl-3,7-dihydro-purine-2,6-dione

Molecular Formula:	C₂₁H₂₆N₄O₃	Molecular Weight:	382.456140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MOKFNCWYQXNBBY-ZRDIBKRKSA-N

155271-07-1

(E)-1,3-DIETHYL-8-(4-METHOXY-2,5-DIMETHYLSTYRYL)-7-METHYLXANTHINE (0 suppliers)

IUPAC Name: 1,3-diethyl-8-[(E)-2-(4-methoxy-2,5-dimethylphenyl)ethenyl]-7-methylpurine-2,6-dione | CAS Registry Number: 155271-09-3
Synonyms: (E)-1,3-Diethyl-8-(4-methoxy-2,5-dimethylstyryl)-7-methylxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(2,5-dimethyl-4-methoxy)phenyl)ethenyl)-7-methyl-, (E)-, SureCN7304667, AC1O68O9, LS-126715, 1,3-diethyl-8-[(E)-2-(4-methoxy-2,5-dimethylphenyl)ethenyl]-7-methylpurine-2,6-dione

Molecular Formula:	C₂₁H₂₆N₄O₃	Molecular Weight:	382.456140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KLIDVSSHQJVUSP-MDZDMXLPSA-N

155271-09-3

(E)-1,3-DIETHYL-8-(4-METHOXY-3-METHYLSTYRYL)-7-METHYLXANTHINE (2 suppliers)

IUPAC Name: 1,3-diethyl-8-[(E)-2-(4-methoxy-3-methylphenyl)ethenyl]-7-methylpurine-2,6-dione | CAS Registry Number: 155271-41-3
Synonyms: CID6448887, LS-126740, (E)-1,3-Diethyl-8-(4-methoxy-3-methylstyryl)-7-methylxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(4-methoxy-3-methylphenyl)ethenyl)-7-methyl-, (E)-

Molecular Formula:	C₂₀H₂₄N₄O₃	Molecular Weight:	368.429560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZHKNLTWDTOQZMQ-PKNBQFBNSA-N

155271-41-3

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