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CHEMICAL products : Other
111301 to 111350 of 313737 results  Page: << Previous 50 Results 2220 2221 2222 2223 2224 2225 2226 [2227] 2228 2229 2230 2231 2232 2233 2234 2235 2236 2237 2238 2239 2240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(E)-3-{4-[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PHENYL}-2-PROPENOIC ACID (1 supplier)2066387-05-9
(E)-3-{6-[(E-2-FORMYL-1-(4-TOLUOYL-2-PYDIDYL)ACRYLIC ACID (1 supplier)
(E)-3-{6-[Z-2-CARBOXYLL-1-(4-TOLYL VINYL])-2-PYRIDYL}-ACRYLIC ACID (1 supplier)
(E)-3-acetamido-3-phenylacrylic acid (1 supplier)
(E)-3-Acetoxy-5-methoxystilbene (9 suppliers)
Compound Structure IUPAC Name: [3-methoxy-5-[(E)-2-phenylethenyl]phenyl] acetate | CAS Registry Number: 71144-78-0
Synonyms: 3-Methoxy-5-styrylphenyl acetate, 3-Acetoxy-5-methoxystilbene, AKOS022184745, 4CN-1717, AK104393, AJ-127983, ST24042274, W2084

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJXZGYLGHOYXMS-CMDGGOBGSA-N

71144-78-0
(E)-3-amino-1-phenyl-pent-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: (E)-3-amino-1-phenylpent-2-en-1-one | CAS Registry Number: 6288-56-8
Synonyms: NSC3153, (E)-3-amino-1-phenylpent-2-en-1-one, AC1NS544, NSC-3153, NSC11444, NSC-11444, ZINC104179806

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFBGQYOCXUCQOK-CSKARUKUSA-N

6288-56-8
(e)-3-amino-2,3-dimorpholin-4-ylprop-2-enenitrile (2 suppliers)
Compound Structure IUPAC Name: (E)-3-amino-2,3-dimorpholin-4-ylprop-2-enenitrile | CAS Registry Number: 73304-65-1
Synonyms: NSC371896, AC1NYTF0, ZINC104239503, NSC-371896, (E)-3-amino-2,3-dimorpholin-4-ylprop-2-enenitrile

Molecular Formula: C11H18N4O2Molecular Weight: 238.286220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PDMROBRLHMYGMH-ZHACJKMWSA-N

73304-65-1
(E)-3-Amino-3-(4-Methoxyphenyl)-2-Methylacrylonitrile (11 suppliers)
Compound Structure IUPAC Name: 3-amino-3-(4-methoxyphenyl)-2-methylprop-2-enenitrile | CAS Registry Number: 1050392-15-8
Synonyms: 3-AMINO-3-(4-METHOXYPHENYL)-2-METHYL-2-PROPENENITRILE, 3-Amino-3-(4-methoxyphenyl)-2-methylacrylonitrile, SureCN1837474, AM806125, KB-234552, A801139, 3-azanyl-3-(4-methoxyphenyl)-2-methyl-prop-2-enenitrile

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDVPKCGRSDZCKH-UHFFFAOYSA-N

1050392-15-8
(E)-3-Amino-3-(4-Methoxyphenyl)-2-Methylprop-2-Enethioamide (11 suppliers)
Compound Structure IUPAC Name: 3-amino-3-(4-methoxyphenyl)-2-methylprop-2-enethioamide | CAS Registry Number: 1050392-22-7
Synonyms: 3-Amino-3-(4-methoxyphenyl)-2-methylprop-2-enethioamide, KB-234553

Molecular Formula: C11H14N2OSMolecular Weight: 222.306660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RVSBIAFYHQQXMR-UHFFFAOYSA-N

1050392-22-7
(E)-3-AMINO-3-(4-METHYLPHENYL)-2-PROPENENITRILE (1 supplier)
Compound Structure IUPAC Name: (E)-3-amino-3-(4-methylphenyl)prop-2-enenitrile | CAS Registry Number: 17196-75-7
Synonyms: (E)-3-amino-3-(4-methylphenyl)-2-propenenitrile, (E)-3-amino-3-(4-methylphenyl)prop-2-enenitrile, (2E)-3-amino-3-(4-methylphenyl)prop-2-enenitrile, SCHEMBL11119501, ZINC17858738, AKOS005101541, 7P-028

Molecular Formula: C10H10N2Molecular Weight: 158.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVWQBZGANBIJBI-UXBLZVDNSA-N

17196-75-7
(e)-3-amino-3-phenylprop-2-enethioamide (2 suppliers)
Compound Structure IUPAC Name: (E)-3-amino-3-phenylprop-2-enethioamide | CAS Registry Number: 1057326-92-7
Synonyms: SCHEMBL1839901, KB-02488, (E)-3-amino-3-phenylprop-2-enethioamide

Molecular Formula: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PBDPEETVZXFWHX-SOFGYWHQSA-N

1057326-92-7
(E)-3-amino-4-((4-(2-(tert-butyl)cyclopentyl)-1-methoxybut-3-en-2-yl)amino)-4-oxobutanoic acid (0 suppliers)120192-95-2
(E)-3-BENZO[1,3]DIOXOL-5-YL-1-(4-BROMOPHENYL)PROP-2-EN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(4-bromophenyl)prop-2-en-1-one | CAS Registry Number: 36716-01-5
Synonyms: 3-(1,3-benzodioxol-5-yl)-1-(4-bromophenyl)prop-2-en-1-one, NSC83477, AC1L5UTU, CBMicro_004475, SureCN1224869, NCIOpen2_009268, CTK4H7016, CTK5I7016, AG-A-49218, AG-F-28231, MCULE-3746885409, KB-176754, 2-Propen-1-one,3-(1,3-benzodioxol-5-yl)-1-(4-bromophenyl)-

Molecular Formula: C16H11BrO3Molecular Weight: 331.160740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSCQVUUNFUZOBZ-UHFFFAOYSA-N

36716-01-5
(E)-3-BENZO[1,3]DIOXOL-5-YL-1-BENZOTRIAZOL-1-YL-PROP-2-EN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(benzotriazol-1-yl)prop-2-en-1-one | CAS Registry Number: 6209-00-3
Synonyms: STOCK2S-70942, MolPort-001-527-193, STK076323, ZINC04508345, CID5349270, CDS1_003681, BIM-0011093.P001, (2E)-3-(1,3-benzodioxol-5-yl)-1-(1H-benzotriazol-1-yl)prop-2-en-1-one

Molecular Formula: C16H11N3O3Molecular Weight: 293.276840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QHPFAPGDJLGTHS-SOFGYWHQSA-N

6209-00-3
(E)-3-BENZYLIDENE-3H-ISOCHROMENE-1,4-DIONE 97% (9 suppliers)
Compound Structure IUPAC Name: 3-benzylideneisochromene-1,4-dione | CAS Registry Number: 1681-79-4
Synonyms: 3-Benzylideneisochroman-1,4-dione, SureCN11776872, CTK8C0318, ANW-64492, KB-234794

Molecular Formula: C16H10O3Molecular Weight: 250.248800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARCIWVMRMBVNNX-UHFFFAOYSA-N

1681-79-4
(E)-3-BENZYLIDENE-6-CHLOROCHROMAN-4-ONE (5 suppliers)
Compound Structure IUPAC Name: 3-benzylidene-6-chlorochromen-4-one | CAS Registry Number: 206071-98-9
Synonyms: CTK4E4657, CTK6H1735, AG-A-25212, AG-E-51216, 2,3-DIHYDRO-6-CHLORO-3-(PHENYLMETHYLENE)-4H-1-BENZOPYRAN-4-ONE

Molecular Formula: C16H11ClO2Molecular Weight: 270.710340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCEBJFAQFWAWAC-UHFFFAOYSA-N

206071-98-9
(E)-3-Benzylidene-6-methylchroman-4-one (0 suppliers)
(E)-3-Benzylidenebicyclo[2.2.2]octan-2-one (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-benzylidenebicyclo[2.2.2]octan-3-one | CAS Registry Number: 52455-74-0
Synonyms: AKOS027254633, AK205209

Molecular Formula: C15H16OMolecular Weight: 212.292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTWBBHONXLBZJI-GXDHUFHOSA-N

52455-74-0
(E)-3-BENZYLIDENECHROMAN-4-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-benzylidenechromen-4-one | CAS Registry Number: 30779-90-9
Synonyms: Bionet2_000509, SureCN979718, 3-benzylidenechromen-4-one, AC1L4T4Z, CTK0J4836, CTK4G5912, CTK7H0582, AG-B-95966, AG-F-01944, MCULE-2866920258, 3-BENZYLIDENE-2,3-DIHYDRO-4H-CHROMEN-4-ONE, 3-[(E)-phenylmethylidene]-2,3-dihydro-4H-chromen-4-one, 4H-1-Benzopyran-4-one,2,3-dihydro-3-(phenylmethylene)-, 4H-1-Benzopyran-4-one, 2,3-dihydro-3-(phenylmethylene)-, (Z)-, 4-Chromanone,3-benzylidene- (6CI,7CI); 3-Benzylidene-4-chromanone; 3-Benzylidenechromanone, 24513-65-3

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXRPREROCFYGHX-UHFFFAOYSA-N

30779-90-9
(E)-3-BENZYLIDENEPYRROLIDINE HYDROCHLORIDE (1 supplier)
(E)-3-BENZYLIDENEPYRROLIDINE HYDROCHLORIDE,>95% (1 supplier)
(E)-3-BOC-4(S)-(2-METHOXYCARBONYL-VINYL)-2,2-DIMETHYLOXAZOLIDINE (1 supplier)
(E)-3-Bromo-2-(2-nitrovinyl)thiophene (1 supplier)2649764-23-6
(E)-3-Bromo-2-methyl-2-propen-1-ol (5 suppliers)
Compound Structure IUPAC Name: (E)-3-bromo-2-methylprop-2-en-1-ol | CAS Registry Number: 84695-29-4
Synonyms: 3-bromo-2-methylprop-2-en-1-ol, 89089-31-6, AG-K-61893, NSC 148283, NSC148283, AC1O4LEF, AC1Q24E4, AC1Q2A29, AR-1F2211, NSC-148283, (E)-3-bromo-2-methylprop-2-en-1-ol, (2E)-3-Bromo-2-methyl-2-propen-1-ol, (2E)-3-bromo-2-methylprop-2-en-1-ol, FT-0663794, FT-0663795, 3-Bromo-2-methyl-2-propen-1-ol(E/Z Mixture)

Molecular Formula: C4H7BrOMolecular Weight: 151.001780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VFZCSFMDONRPQB-DUXPYHPUSA-N

84695-29-4
(E)-3-BROMO-2-METHYL-ACRYLIC ACID METHYL ESTER (1 supplier)
(E)-3-Bromo-2-phenyl-2-propen-1-amine (1 supplier)
Compound Structure IUPAC Name: (E)-3-bromo-2-phenylprop-2-en-1-amine | CAS Registry Number: 93605-79-9
Synonyms: CHEMBL1196013, SCHEMBL17188574, (E)-3-Bromo-2-phenylallylamine

Molecular Formula: C9H10BrNMolecular Weight: 212.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: POPUWIUFSWRDDQ-TWGQIWQCSA-N

93605-79-9
(E)-3-Bromo-2-tert-butoxycarbonylamino-but-2-enoic acid methyl ester (2 suppliers)
(E)-3-BROMO-2-TERT-BUTOXYCARBONYLAMINO-BUT-2-ENOIC ACID METHYL ESTER, 95% (1 supplier)
(E)-3-bromo-4-(hex-1-enyl)pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-4-[(E)-hex-1-enyl]pyridine | CAS Registry Number: 1240286-86-5
Synonyms: SCHEMBL1368632, DA-13871

Molecular Formula: C11H14BrNMolecular Weight: 240.139560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZACJNPJOEUYPNN-AATRIKPKSA-N

1240286-86-5
(E)-3-bromo-4-(prop-1-enyl)pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-4-[(E)-prop-1-enyl]pyridine | CAS Registry Number: 1240287-12-0
Synonyms: DA-13866

Molecular Formula: C8H8BrNMolecular Weight: 198.059820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFRAJSFHIHQQOZ-NSCUHMNNSA-N

1240287-12-0
(E)-3-Bromo-4-hydroxycinnamic Acid (4 suppliers)67808-77-9
(E)-3-Bromo-4-oxo-4-(4-(pentyloxy)phenyl)-2-butenoic acid (4 suppliers)
Compound Structure IUPAC Name: (Z)-3-bromo-4-oxo-4-(4-pentoxyphenyl)but-2-enoic acid | CAS Registry Number: 42241-78-1
Synonyms: Penberol, NSC 172760, BRN 2132369, 2-BUTENOIC ACID, 3-BROMO-4-OXO-4-(4-(PENTYLOXY)PHENYL)-, (E)-, 24740-92-9, Penberol, (E)-isomer, AC1O3ECE, C15H17BrO4, NSC172760, NSC-172760, LS-47095, beta-4-n-Pentoxybenzoyl-beta-bromacrylic acid, (Z)-3-bromo-4-oxo-4-(4-pentoxyphenyl)but-2-enoic acid, 2-Butenoic acid, 3-bromo-4-oxo-4-(4-(pentyloxy)phenyl)-

Molecular Formula: C15H17BrO4Molecular Weight: 341.197080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPUGJSNAPAAEJB-RAXLEYEMSA-N

42241-78-1
(E)-3-Bromo-5-(2,5-difluorostyryl)pyridine (1 supplier)
Compound Structure IUPAC Name: 3-bromo-5-[(E)-2-(2,5-difluorophenyl)ethenyl]pyridine | CAS Registry Number: 1375754-01-0
Synonyms: (E)-3-bromo-5-(2,5-difluorostyryl)pyridine, SCHEMBL4542159, SCHEMBL4542165, JUCXAOIVULBDAD-OWOJBTEDSA-N

Molecular Formula: C13H8BrF2NMolecular Weight: 296.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUCXAOIVULBDAD-OWOJBTEDSA-N

1375754-01-0
(e)-3-bromo-b-iodostyrene (4 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-[(E)-2-iodoethenyl]benzene | CAS Registry Number: 174967-37-4
Synonyms: (E)-3-Bromo-b-iodostyrene, 1-bromo-3-(2-iodoethenyl)benzene, (3-Bromo-trans-styryl) iodide, SCHEMBL12720887, MolPort-027-845-563, ZINC71791107, AKOS015853614, NE48779, EN300-126688

Molecular Formula: C8H6BrIMolecular Weight: 308.944 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JIVGFMUGTDJRNC-SNAWJCMRSA-N

174967-37-4
(E)-3-Bromoacrylaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-bromoprop-2-enal | CAS Registry Number: 71653-11-7
Synonyms: AGN-PC-03OOLF, AGN-PC-0NZ8NG, (E)-3-bromoprop-2-enal, AGN-PC-0OH0H5, SCHEMBL977194, 2-Propenal, 3-bromo-, (Z)-, 2-Propenal, 3-bromo-, (2E)-, 117291-85-7

Molecular Formula: C3H3BrOMolecular Weight: 134.959320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DYKZSUCEYQFDRC-UHFFFAOYSA-N

71653-11-7
(E)-3-bromobut-2-enoic acid (1 supplier)69169-56-8
(E)-3-BUTOXY-1-(3-CHLOROPHENYL)PROP-2-EN-1-ONE (1 supplier)
Compound Structure IUPAC Name: (E)-3-butoxy-1-(3-chlorophenyl)prop-2-en-1-one | CAS Registry Number: 1375008-14-2
Synonyms: (E)-3-butoxy-1-(3-chlorophenyl)prop-2-en-1-one, MFCD22683244, AKOS016015943

Molecular Formula: C13H15ClO2Molecular Weight: 238.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFYGQOVLNUNAMB-VQHVLOKHSA-N

1375008-14-2
(E)-3-BUTOXY-1-(3-FLUOROPHENYL)PROP-2-EN-1-ONE (1 supplier)
Compound Structure IUPAC Name: (E)-3-butoxy-1-(3-fluorophenyl)prop-2-en-1-one | CAS Registry Number: 1404196-17-3
Synonyms: (E)-3-butoxy-1-(3-fluorophenyl)prop-2-en-1-one, 3-Butoxy-1-(3-fluorophenyl)prop-2-en-1-one, starbld0001204, BBL102040, MFCD22683241, STL555839, AKOS016015940, MS-20356, (2E)-3-butoxy-1-(3-fluorophenyl)prop-2-en-1-one

Molecular Formula: C13H15FO2Molecular Weight: 222.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QDVRVABDVCOPLB-VQHVLOKHSA-N

1404196-17-3
(E)-3-BUTOXY-1-(4-(METHYLTHIO)PHENYL)PROP-2-EN-1-ONE (1 supplier)
Compound Structure IUPAC Name: (E)-3-butoxy-1-(4-methylsulfanylphenyl)prop-2-en-1-one | CAS Registry Number: 1375008-08-4
Synonyms: (E)-3-Butoxy-1-(4-(methylthio)phenyl)prop-2-en-1-one, MFCD22683242, AKOS016015941, AU-004/43508069, 3-butoxy-1-[4-(methylsulfanyl)phenyl]-2-propen-1-one, (E)-3-butoxy-1-(4-methylsulfanylphenyl)prop-2-en-1-one

Molecular Formula: C14H18O2SMolecular Weight: 250.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPMWRQNNBUUHIZ-PKNBQFBNSA-N

1375008-08-4
(E)-3-BUTOXY-1-(4-(TRIFLUOROMETHYL)PHENYL)PROP-2-EN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 3-butoxy-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-one | CAS Registry Number: 1375008-07-3

Molecular Formula: C14H15F3O2Molecular Weight: 272.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WWZGKYXVKLNWEI-UHFFFAOYSA-N

1375008-07-3
(e)-3-carbamothioylsulfanylprop-2-enoic Acid (2 suppliers)
Compound Structure IUPAC Name: (E)-3-carbamothioylsulfanylprop-2-enoic acid | CAS Registry Number: 25858-77-9
Synonyms: NSC178844, (E)-3-carbamothioylsulfanylprop-2-enoic acid, AC1NTLRL, NSC-178844

Molecular Formula: C4H5NO2S2Molecular Weight: 163.218000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJJLMGSWJWYYOA-OWOJBTEDSA-N

25858-77-9
(E)-3-carbamoylprop-2-enoic acid; styrene (2 suppliers)30053-93-1
(E)-3-Carboxy-1,1-Dimethyl-2-Propenyl (6 suppliers)
Compound Structure IUPAC Name: 4-methylpent-2-enoic acid | CAS Registry Number: 117831-56-8
Synonyms: (E)-3-carboxy-1,1-dimethyl-2-propenyl

Molecular Formula: C6H9O2Molecular Weight: 113.136 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIPIXPVMICLZKC-UHFFFAOYSA-N

117831-56-8
(e)-3-chloro-1-(2,4,6-trimethylphenyl)prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-3-chloro-1-(2,4,6-trimethylphenyl)prop-2-en-1-one | CAS Registry Number: 41037-46-1
Synonyms: BRN 2254449, trans-3-Chloro-2',4',6'-trimethylacrylophenone, ACRYLOPHENONE, 3-CHLORO-2',4',6'-TRIMETHYL-, (E)-, 2-Propen-1-one, 3-chloro-1-(2,4,6-trimethylphenyl)-, (E)-, AC1O5HOK, LS-14791, (E)-3-chloro-1-(2,4,6-trimethylphenyl)prop-2-en-1-one

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

InChIKey: GSQNNWOQBPIEJB-SNAWJCMRSA-N

41037-46-1
(e)-3-chloro-1-(2,4-dimethylphenyl)prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-3-chloro-1-(2,4-dimethylphenyl)prop-2-en-1-one | CAS Registry Number: 58953-19-8
Synonyms: ACRYLOPHENONE, 3-CHLORO-2',4'-DIMETHYL-, (E)-, trans-3-Chloro-2',4'-dimethylacrylophenone, 2-Propen-1-one, 3-chloro-1-(2,4-dimethylphenyl)-, (E)-, AC1O5I9D, beta-Chloro-2',4'-dimethylacrylophenone, LS-14781, (E)-3-chloro-1-(2,4-dimethylphenyl)prop-2-en-1-one, 30091-40-8

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

InChIKey: CIFNTCNQNOLCOU-AATRIKPKSA-N

58953-19-8
(e)-3-chloro-1-(2,5-dimethylphenyl)prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-3-chloro-1-(2,5-dimethylphenyl)prop-2-en-1-one | CAS Registry Number: 58953-20-1
Synonyms: ACRYLOPHENONE, 3-CHLORO-2',5'-DIMETHYL-, (E)-, trans-3-Chloro-2',5'-dimethylacrylophenone, 2-Propen-1-one, 3-chloro-1-(2,5-dimethylphenyl)-, (E)-, AC1O5I9G, beta-Chloro-2',5'-dimethylacrylophenone, LS-14782, (E)-3-chloro-1-(2,5-dimethylphenyl)prop-2-en-1-one

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

InChIKey: XGRXFPLTRWEIKB-AATRIKPKSA-N

58953-20-1
(e)-3-chloro-1-(4-fluorophenyl)prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: (E)-3-chloro-1-(4-fluorophenyl)prop-2-en-1-one | CAS Registry Number: 25871-99-2
Synonyms: trans-3-Chloro-4'-fluoroacrylophenone, ACRYLOPHENONE, 3-CHLORO-4'-FLUORO-, (E)-, AC1O5H1O, SCHEMBL9798236, AKOS023881740, LS-14784, (E)-3-chloro-1-(4-fluorophenyl)prop-2-en-1-one

Molecular Formula: C9H6ClFOMolecular Weight: 184.594743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWXNHESDWWDHHS-AATRIKPKSA-N

25871-99-2
(e)-3-chloro-1-(4-iodophenyl)prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: (E)-3-chloro-1-(4-iodophenyl)prop-2-en-1-one | CAS Registry Number: 25872-00-8
Synonyms: trans-3-Chloro-4'-iodoacrylophenone, ACRYLOPHENONE, 3-CHLORO-4'-IODO-, (E)-, AC1O5H1R, LS-14785, (E)-3-chloro-1-(4-iodophenyl)prop-2-en-1-one

Molecular Formula: C9H6ClIOMolecular Weight: 292.500810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDDMSOFLSWIWJQ-AATRIKPKSA-N

25872-00-8
(e)-3-chloro-1-(4-methylphenyl)prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: (E)-3-chloro-1-(4-methylphenyl)prop-2-en-1-one | CAS Registry Number: 17306-02-4
Synonyms: 2-(4-Methylbenzoyl)vinyl chloride, trans-3-Chloro-4'-methylacrylophenone, ACRYLOPHENONE, 3-CHLORO-4'-METHYL-, (E)-, AC1O5GLZ, LS-14787, 2-Propen-1-one, 3-chloro-1-(4-methylphenyl)-, (E)-3-chloro-1-(4-methylphenyl)prop-2-en-1-one, 2-Propen-1-one, 3-chloro-1-(4-methylphenyl)- (9CI)

Molecular Formula: C10H9ClOMolecular Weight: 180.630860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PXDDMPVNEGCENH-VOTSOKGWSA-N

17306-02-4
(E)-3-Chloro-1-(tributylstannyl)-1-propene (4 suppliers)155197-78-7
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