(E)-1,3,3-TRIETHOXY-1-PROPENE,(E)-1,3,4-Trichloro-1-butene Suppliers & Manufacturers

CHEMICAL products : Other

108201 to 108250 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(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-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 (2 suppliers)

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 (2 suppliers)

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 (1 supplier)

1334171-90-2

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

943610-02-4

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

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 (4 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-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

(E)-1,3-DIETHYL-8-(4-METHOXYMETHOXYSTYRYL)-7-METHYLXANTHINE (1 supplier)

IUPAC Name: 1,3-diethyl-8-[(E)-2-[4-(methoxymethoxy)phenyl]ethenyl]-7-methylpurine-2,6-dione | CAS Registry Number: 155271-75-3
Synonyms: (E)-1,3-Diethyl-8-(4-methoxymethoxystyryl)-7-methylxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(2-(4-(methoxymethoxy)phenyl)ethenyl)-7-methyl-, (E)-, AC1O68TC, SureCN7306544, LS-126738, 1,3-diethyl-8-[(E)-2-[4-(methoxymethoxy)phenyl]ethenyl]-7-methylpurine-2,6-dione

Molecular Formula:	C₂₀H₂₄N₄O₄	Molecular Weight:	384.428960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PKRUEBIYPBUOJK-FMIVXFBMSA-N

155271-75-3

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

IUPAC Name: 1,3-diethyl-8-[(E)-2-(4-phenylphenyl)ethenyl]-7H-purine-2,6-dione | CAS Registry Number: 155271-93-5
Synonyms: (E)-1,3-Diethyl-8-(4-phenylstyryl)xanthine, CID6448939, LS-126559, (E)-8-(2-(1,1'-Biphenyl)-4-ylethenyl)-1,3-diethyl-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-, (E)-

Molecular Formula:	C₂₃H₂₂N₄O₂	Molecular Weight:	386.446380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UCOCWPXIRSCBCY-NTCAYCPXSA-N

155271-93-5

(E)-1,3-DIETHYL-8-(A-FLUOROSTYRYL)-7-METHYLXANTHINE (1 supplier)

IUPAC Name: 1,3-diethyl-8-[(Z)-1-fluoro-2-phenylethenyl]-7-methylpurine-2,6-dione | CAS Registry Number: 155271-69-5
Synonyms: (E)-1,3-Diethyl-8-(alpha-fluorostyryl)-7-methylxanthine, (E)-1,3-Diethyl-8-(1-fluoro-2-phenylethenyl)-7-methyl-3,7-dihydro-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-diethyl-8-(1-fluoro-2-phenylethenyl)-7-methyl-, (E)-, AC1O68SU, LS-126728, 1,3-diethyl-8-[(Z)-1-fluoro-2-phenylethenyl]-7-methylpurine-2,6-dione

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

InChIKey: MKAJGDAVASKTLC-QBFSEMIESA-N

155271-69-5

(E)-1,3-Diiodo-2-butene (3 suppliers)

IUPAC Name: 1,3-diiodobut-2-ene | CAS Registry Number: 2231747-28-5
Synonyms: 1,3-DIIODO-2-BUTENE, 84201-47-8, MFCD17013382, (Z)-1,3-Diiodo-2-butene, 2-Butene, 1,3-diiodo-, CTK3D0731, 134005-20-2, MFCD08752489, SY237854, SY237855, SY237856

Molecular Formula:	C₄H₆I₂	Molecular Weight:	307.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MTIFMNTZMLZREE-UHFFFAOYSA-N

2231747-28-5

(E)-1,3-dimethoxy-5-(4-nitrostyryl)benzene (8 suppliers)

IUPAC Name: 1,3-dimethoxy-5-[(E)-2-(4-nitrophenyl)ethenyl]benzene | CAS Registry Number: 586410-18-6
Synonyms: CHEMBL210300, SCHEMBL3392246, MolPort-035-783-535, AKOS024464776, KH-0004, 1,3-dimethoxy-5-[(E)-2-(4-nitrophenyl)ethenyl]benzene

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZOKYIFYCPTXDCW-ONEGZZNKSA-N

586410-18-6

(e)-1,3-diphenylbut-2-en-1-one (2 suppliers)

IUPAC Name: (Z)-1,3-diphenylbut-2-en-1-one | CAS Registry Number: 22573-24-6
Synonyms: beta-Methylchalcone, Dypnone, beta-Methylstyryl phenyl ketone, UNII-X979G038R4, NSC 2063, EINECS 207-801-6, (Z)-1,3-diphenylbut-2-en-1-one, Chalcone, beta-methyl- (7CI,8CI), 1,3-Diphenyl-2-buten-1-one, AI3-11507, 2-Buten-1-one, 1,3-diphenyl-, UNII-2X1835LFAQ, Dypenone, Dypnone, Z-, Dypenone (6CI), AC1O5MBL, SCHEMBL566977, (Z)-1,3-diphenyl-2-buten-1-one, NSC208858, NSC-208858

Molecular Formula:	C₁₆H₁₄O	Molecular Weight:	222.281760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PLELHVCQAULGBH-SEYXRHQNSA-N

22573-24-6

(E)-1,3-DIPROPYL-7-METHYL-8-(2-(4-PROPOXYPHENYL)VINYL)-3,7-DIHYDRO-1 H-PURINE-2,6-DIONE (2 suppliers)

IUPAC Name: 7-methyl-8-[(E)-2-(4-propoxyphenyl)ethenyl]-1,3-dipropylpurine-2,6-dione | CAS Registry Number: 151539-44-5
Synonyms: CID6448798, LS-126991, (E)-7-Methyl-8-(4-propoxystyryl)-1,3-dipropylxanthine, (E)-1,3-Dipropyl-7-methyl-8-(2-(4-propoxyphenyl)ethenyl)-3,7-dihydro-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dipropyl-7-methyl-8-(2-(4-propoxyphenyl)ethenyl)-, (E)-

Molecular Formula:	C₂₃H₃₀N₄O₃	Molecular Weight:	410.509300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JTWPSKSASMNZAW-JLHYYAGUSA-N

151539-44-5

(E)-1,3-DIPROPYL-8-(2-(3-FLUOROPHENYL)VINYL)-3,7-DIHYDRO-1H-PURINE-2 ,6-DIONE (2 suppliers)

IUPAC Name: 8-[2-(3-fluorophenyl)ethenyl]-1,3-dipropyl-7H-purine-2,6-dione | CAS Registry Number: 147700-43-4
Synonyms: 1H-Purine-2,6-dione,8-[2-(3-fluorophenyl)ethenyl]-3,7-dihydro-1,3-dipropyl-, (E)- (9CI), ACMC-20n59i, SureCN7728633, CTK4C5533, CTK8H0057, AG-D-92923, (E)-1,3-Dipropyl-8-(2-(3-fluorophenyl)ethenyl)-3,7-dihydro-1H-purine-2 ,6-dione

Molecular Formula:	C₁₉H₂₁FN₄O₂	Molecular Weight:	356.394043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WKAOIIMNNQWXSP-UHFFFAOYSA-N

147700-43-4

(E)-1,3-DIPROPYL-8-(2-(4-ETHOXYPHENYL)VINYL)-3,7-DIHYDRO-1H-PURINE-2 ,6-DIONE (2 suppliers)

IUPAC Name: 8-[(E)-2-(4-ethoxyphenyl)ethenyl]-1,3-dipropyl-7H-purine-2,6-dione | CAS Registry Number: 151539-41-2
Synonyms: (E)-8-(4-Ethoxystyryl)-1,3-dipropylxanthine, CID6448795, LS-126975, (E)-1,3-Dipropyl-8-(2-(4-ethoxyphenyl)ethenyl)-3,7-dihydro-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dipropyl-8-(2-(4-ethoxyphenyl)ethenyl)-, (E)-

Molecular Formula:	C₂₁H₂₆N₄O₃	Molecular Weight:	382.456140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GPWZJPXOLYCQRF-FMIVXFBMSA-N

151539-41-2

(E)-1,3-DIPROPYL-8-(2-(4-PROPOXYPHENYL)VINYL)-3,7-DIHYDRO-1H-PURINE- 2,6-DIONE (1 supplier)

IUPAC Name: 8-[2-(4-propoxyphenyl)ethenyl]-1,3-dipropyl-7H-purine-2,6-dione | CAS Registry Number: 151539-43-4
Synonyms: 1H-Purine-2,6-dione,3,7-dihydro-8-[2-(4-propoxyphenyl)ethenyl]-1,3-dipropyl-, (E)- (9CI), ACMC-20n68p, SureCN7729476, CTK4C7099, CTK8H0478, AG-D-98549, (E)-1,3-Dipropyl-8-(2-(4-propoxyphenyl)ethenyl)-3,7-dihydro-1H-purine- 2,6-dione

Molecular Formula:	C₂₂H₂₈N₄O₃	Molecular Weight:	396.482720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NDCMNLITPRMCRS-UHFFFAOYSA-N

151539-43-4

(E)-1,3-HEPTADIENE,4-METHYL- (3 suppliers)

IUPAC Name: (3E)-4-methylhepta-1,3-diene | CAS Registry Number: 40095-05-4
Synonyms: 4-Methyl-1,3-heptadiene (c,t), (3E)-4-Methyl-1,3-heptadiene, (E)-4-Methyl-1,3-heptadiene, (E)-1,3-Heptadiene, 4-methyl-, 4-Methyl-1,3-heptadiene (cis,trans), CID5368944, (E)-CH3CH2CH2C(CH3)=CHCH=CH2, 17603-57-5

Molecular Formula:	C₈H₁₄	Molecular Weight:	110.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AHWGKLXMXHPYBI-SOFGYWHQSA-N

40095-05-4

(E)-1,3-Nonadiene (2 suppliers)

IUPAC Name: (3E)-nona-1,3-diene | CAS Registry Number: 56700-77-7
Synonyms: 1,3-Nonadiene, (E)-, 1,3-Nonadiene, (E)-n-C5H11CH=CHCH=CH2, 1,cis-3-nonadiene, 1,trans-3-Nonadiene, trans-1,3-Nonadiene, AC1NS2YM, (3E)-1,3-Nonadiene, CLNYHERYALISIR-FNORWQNLSA-N, AKOS024264255

Molecular Formula:	C₉H₁₆	Molecular Weight:	124.223340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CLNYHERYALISIR-FNORWQNLSA-N

56700-77-7

(E)-1,4,5,6-TETRAHYDRO-2-[2-(3-HYDROXYPHENYL)VINYL]-1-METHYLPYRIMIDINE-1,3-DIYLIUM [R-(R*,R*)]-TARTRATE (2 suppliers)

IUPAC Name: (3R)-2,3-dihydroxybutanedioate;3-[(E)-2-(1-methyl-5H-pyrimidine-1,3-diium-2-yl)ethenyl]phenol | CAS Registry Number: 71865-30-0
Synonyms: EINECS 276-101-0, (E)-1,4,5,6-Tetrahydro-2-(2-(3-hydroxyphenyl)vinyl)-1-methylpyrimidine-1,3-diylium (R-(R*,R*))-tartrate

Molecular Formula:	C₁₇H₁₈N₂O₇	Molecular Weight:	362.334020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SLTXJHZXPUWZKC-URKWYRFTSA-M

71865-30-0

(E)-1,4-Bis(1,3,5-cycloheptatrien-7-ylidene)-2-butene (1 supplier)

IUPAC Name: 7-(4-cyclohepta-2,4,6-trien-1-ylidenebut-2-enylidene)cyclohepta-1,3,5-triene | CAS Registry Number: 92208-60-1
Synonyms: AGN-PC-0ON4U3, 1,3,5-Cycloheptatriene, 7,7'-(2-butene-1,4-diylidene)bis-, (Z)-

Molecular Formula:	C₁₈H₁₆	Molecular Weight:	232.319640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NQVXZVXDLMNOIL-UHFFFAOYSA-N

92208-60-1

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