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CHEMICAL products beginning with : E
40851 to 40900 of 79703 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 [818] 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 2-(3-(4-bromophenyl)cyclobutyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-bromophenyl)cyclobutyl]acetate | CAS Registry Number: 2112627-73-1

Molecular Formula: C14H17BrO2Molecular Weight: 297.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJYHNIPNSXKCAD-UHFFFAOYSA-N

2112627-73-1
Ethyl 2-(3-(4-bromophenyl)propanoyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-bromophenyl)propanoyl]benzoate | CAS Registry Number: 898761-11-0
Synonyms: 3-(4-bromophenyl)-2'-carboethoxypropiophenone, ZINC2516754, AKOS016021314

Molecular Formula: C18H17BrO3Molecular Weight: 361.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UOEVAIMFJWTKKO-UHFFFAOYSA-N

898761-11-0
Ethyl 2-(3-(4-bromophenyl)pyrrolidin-3-yl)acetate (0 suppliers)2639429-97-1
ethyl 2-(3-(4-chlorophenoxy)-5-fluoro-2-methyl-1H-indol-1-yl)acetate (0 suppliers)847233-76-5
Ethyl 2-(3-(4-chlorophenyl)cyclobutyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-chlorophenyl)cyclobutyl]acetate | CAS Registry Number: 2120938-29-4

Molecular Formula: C14H17ClO2Molecular Weight: 252.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPVGEWJDCLPQSJ-UHFFFAOYSA-N

2120938-29-4
Ethyl 2-(3-(4-chlorophenyl)ureido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorophenyl)carbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 202804-58-8
Synonyms: ethyl 2-{[(4-chlorophenyl)carbamoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-[(4-chlorophenyl)carbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ETHYL 2-(((4-CHLOROPHENYL)AMINO)CARBONYLAMINO)-4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-3-CARBOXYLATE, ZINC894384, MFCD00170447, STL355851, AKOS000567069, MCULE-3087844424, MS-10705, CS-0361383

Molecular Formula: C18H19ClN2O3SMolecular Weight: 378.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WMIZRPPNVQNFMS-UHFFFAOYSA-N

202804-58-8
Ethyl 2-(3-(4-chlorophenyl)ureido)-5-phenylthiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-chlorophenyl)carbamoylamino]-5-phenylthiophene-3-carboxylate | CAS Registry Number: 452353-19-4
Synonyms: starbld0016146, Oprea1_550230, AKOS002956281, CCG-240565

Molecular Formula: C20H17ClN2O3SMolecular Weight: 400.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLXSUVAJWPCAHZ-UHFFFAOYSA-N

452353-19-4
ethyl 2-(3-(4-chlorophenylthio)-2,5-dimethyl-1H-pyrrolo[3,2-b]pyridin-1-yl)acetate (0 suppliers)854018-77-2
ethyl 2-(3-(4-chlorophenylthio)-2-methyl-4-(methylsulfonamido)-1H-indol-1-yl)acetate (0 suppliers)802904-68-3
ethyl 2-(3-(4-chlorophenylthio)-2-methyl-5-phenyl-1H-indol-1-yl)acetate (0 suppliers)628736-62-9
ethyl 2-(3-(4-chlorophenylthio)-2-methyl-6-(methylsulfonyl)-1H-indol-1-yl)acetate (0 suppliers)628736-37-8
ethyl 2-(3-(4-fluorobenzyl)-2-oxoimidazolidin-1-yl)-4-methylthiazole-5-carboxy (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-[(4-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 1072802-27-7
Synonyms: SCHEMBL244209, SYYYOGYHXYVPGK-UHFFFAOYSA-N, ethyl 2-(3-(4-fluorobenzyl)-2-oxoimidazolidin-1-yl)-4-methylthiazole-5-carboxylate

Molecular Formula: C17H18FN3O3SMolecular Weight: 363.407 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SYYYOGYHXYVPGK-UHFFFAOYSA-N

1072802-27-7
ETHYL 2-(3-(4-FLUOROPHENYL)-5-METHYLISOXAZOL- 4-YL)THIAZOLE-4-CARBOXYLATE (0 suppliers)
Ethyl 2-(3-(4-fluorophenyl)cyclobutyl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-fluorophenyl)cyclobutyl]acetate | CAS Registry Number: 2104207-65-8

Molecular Formula: C14H17FO2Molecular Weight: 236.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFNWTIWDYXODJY-UHFFFAOYSA-N

2104207-65-8
Ethyl 2-(3-(4-hydroxycyclohexylamino)oxetan-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3-[(4-hydroxycyclohexyl)amino]oxetan-3-yl]acetate | CAS Registry Number: 1207174-97-7
Synonyms: ETHYL 2-(3-(4-HYDROXYCYCLOHEXYLAMINO)OXETAN-3-YL)ACETATE, HE301324, Ethyl {3-[(4-hydroxycyclohexyl)amino]-3-oxetanyl}acetate

Molecular Formula: C13H23NO4Molecular Weight: 257.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TXRJDPYEJIGGIB-UHFFFAOYSA-N

1207174-97-7
ETHYL 2-(3-(4-HYDROXYCYCLOHEXYLAMINO)OXETAN-3-YL)ACETATE,95+% (0 suppliers)
Ethyl 2-(3-(4-isopropylstyryl)-6-oxo-1(6H)-pyridazinyl)acetate (0 suppliers)
ETHYL 2-(3-(4-METHOXYPHENYL)CYCLOBUTYL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-methoxyphenyl)cyclobutyl]acetate | CAS Registry Number: 1100930-62-8
Synonyms: Ethyl 2-(3-(4-methoxyphenyl)cyclobutyl)acetate

Molecular Formula: C15H20O3Molecular Weight: 248.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GMLZZSUWLNJKKY-UHFFFAOYSA-N

1100930-62-8
Ethyl 2-(3-(4-methoxyphenyl)ureido)acetate (1 supplier)108482-18-4
Ethyl 2-(3-(4-methylpiperazin-1-yl)propanamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-methylpiperazin-1-yl)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 304684-70-6
Synonyms: ethyl 2-{[3-(4-methylpiperazin-1-yl)propanoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, starbld0038895, CBMicro_016853, Oprea1_481994, Oprea1_713150, CCG-5728, BBL001866, MFCD00846229, STK280119, ZINC19796807, AKOS000531189, MCULE-7628259961, ethyl 2-[3-(4-methylpiperazin-1-yl)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, VS-00908, BIM-0016709.P001, CS-0323706, AH-262/09466014, ETHYL 2-[3-(4-METHYLPIPERAZIN-1-YL)PROPANAMIDO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE, ethyl 2-{[3-(4-methyl-1-piperazinyl)propanoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C19H29N3O3SMolecular Weight: 379.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KBLPTZLOUKDBQT-UHFFFAOYSA-N

304684-70-6
Ethyl 2-(3-(4-methylpiperidin-1-yl)propanamido)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate (4 suppliers)381731-49-3
ethyl 2-(3-(5-amino-3-(trifluoromethyl)-1H-pyrazol-1-yl)phenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-[5-amino-3-(trifluoromethyl)pyrazol-1-yl]phenyl]acetate | CAS Registry Number: 897373-39-6
Synonyms: SCHEMBL2083826, APQXXBJVNLXRIQ-UHFFFAOYSA-N, ZINC117983458, DA-40736

Molecular Formula: C14H14F3N3O2Molecular Weight: 313.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: APQXXBJVNLXRIQ-UHFFFAOYSA-N

897373-39-6
Ethyl 2-(3-(acetylthio)propanamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-acetylsulfanylpropanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 333774-29-1
Synonyms: ethyl 2-{[3-(acetylsulfanyl)propanoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-(3-acetylsulfanylpropanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, Oprea1_369996, Oprea1_470414, SCHEMBL3985593, C16H21NO4S2, ZINC653267, BBL000809, MFCD01241979, STK279968, AKOS000531048, MCULE-5247694367, VS-00748, CS-0332848, AH-262/36993005, ETHYL 2-[3-(ACETYLSULFANYL)PROPANAMIDO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE

Molecular Formula: C16H21NO4S2Molecular Weight: 355.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JSLPGSUWSAXPIZ-UHFFFAOYSA-N

333774-29-1
Ethyl 2-(3-(acetylthio)propanamido)-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-acetylsulfanylpropanoylamino)-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate | CAS Registry Number: 312497-64-6
Synonyms: ethyl 2-{[3-(acetylsulfanyl)propanoyl]amino}-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate, ethyl 2-(3-acetylsulfanylpropanoylamino)-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate, Oprea1_222069, Oprea1_244403, ZINC2951814, BBL001934, MFCD01044396, STK280143, AKOS003593866, MCULE-8187071523, VS-00949, CS-0361384, ETHYL 2-[3-(ACETYLSULFANYL)PROPANAMIDO]-4-METHYL-5-(PHENYLCARBAMOYL)THIOPHENE-3-CARBOXYLATE

Molecular Formula: C20H22N2O5S2Molecular Weight: 434.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KIDIXVVGFUIVMO-UHFFFAOYSA-N

312497-64-6
ETHYL 2-(3-(AMINOMETHYL)OXETAN-3-YL)ACETATE HEMIOXALATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(aminomethyl)oxetan-3-yl]acetate;oxalic acid | CAS Registry Number: 1242267-76-0
Synonyms: Ethyl 2-(3-(aminomethyl)oxetan-3-yl)acetate oxalate, ethyl 2-[3-(aminomethyl)oxetan-3-yl]acetate;oxalic acid, MFCD16652331, CS-0338375, F30878, Ethyl 2-(3-(aminomethyl)oxetan-3-yl)acetateoxalate

Molecular Formula: C10H17NO7Molecular Weight: 263.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XNCQEIAVFDGDQA-UHFFFAOYSA-N

1242267-76-0
Ethyl 2-(3-(aminomethyl)oxetan-3-yl)acetate oxalate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(aminomethyl)oxetan-3-yl]acetate;oxalic acid | CAS Registry Number: 1207175-75-4
Synonyms: MFCD16652331, AKOS027337926, AK339800, Ethyl [3-(aminomethyl)-3-oxetanyl]acetate oxalate, 1242267-76-0

Molecular Formula: C10H17NO7Molecular Weight: 263.246 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XNCQEIAVFDGDQA-UHFFFAOYSA-N

1207175-75-4
Ethyl 2-(3-(azepan-1-yl)propanamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(azepan-1-yl)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 297761-75-2
Synonyms: ethyl 2-{[3-(azepan-1-yl)propanoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, starbld0036249, Oprea1_178253, Oprea1_334276, ZINC1093170, BBL001938, MFCD00749074, STK280152, AKOS001782808, MCULE-4931810089, ethyl 2-[3-(azepan-1-yl)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, VS-00951, CS-0335975, ethyl 2-[(3-azepan-1-ylpropanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ETHYL 2-[3-(AZEPAN-1-YL)PROPANAMIDO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE

Molecular Formula: C20H30N2O3SMolecular Weight: 378.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BQAPWXNJRCIRTB-UHFFFAOYSA-N

297761-75-2
Ethyl 2-(3-(benzo[d]thiazol-2-yl)-4-hydroxyphenyl)-4-methylthiazole-5-carboxylate (2 suppliers)2225892-95-3
ethyl 2-(3-(benzylamino)oxetan-3-yl)acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(benzylamino)oxetan-3-yl]acetate | CAS Registry Number: 1207175-55-0
Synonyms: ETHYL 2-(3-(BENZYLAMINO)OXETAN-3-YL)ACETATE, KB-76960, Ethyl [3-(benzylamino)-3-oxetanyl]acetate

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNDXXTHRTOJMJR-UHFFFAOYSA-N

1207175-55-0
Ethyl 2-(3-(benzylamino)propanamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(benzylamino)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 356586-91-9
Synonyms: ethyl 2-[(N-benzyl-beta-alanyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-[3-(benzylamino)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, BBL001945, MFCD01806825, STK280189, ZINC13941958, AKOS003602611, MCULE-2278231398, VS-00958, AH-262/36336004, ETHYL 2-[3-(BENZYLAMINO)PROPANAMIDO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE

Molecular Formula: C21H26N2O3SMolecular Weight: 386.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PUWJYHWMLAGFGW-UHFFFAOYSA-N

356586-91-9
Ethyl 2-(3-(benzyloxy)-1-(methylamino)cyclobutyl)acetate (2 suppliers)2141041-85-0
ethyl 2-(3-(benzyloxy)naphthalen-1-yl)acetate (0 suppliers)611235-21-3
ethyl 2-(3-(benzyloxy)phenyl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3-phenylmethoxyphenyl)acetate | CAS Registry Number: 130604-43-2
Synonyms: Ethyl 2-(3-(benzyloxy)phenyl)acetate, SCHEMBL1008116, ZINC34497000, 3-Benzyloxybenzeneacetic acid ethyl ester

Molecular Formula: C17H18O3Molecular Weight: 270.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RNGMLCGBUXRGLK-UHFFFAOYSA-N

130604-43-2
Ethyl 2-(3-(benzyloxy)phenyl)propanoate (3 suppliers)2113205-13-1
ethyl 2-(3-(benzyloxycarbonyl)phenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: benzyl 3-(2-ethoxy-2-oxoethyl)benzoate | CAS Registry Number: 1190391-39-9
Synonyms: SCHEMBL6311723, AROLOWFJFYLDSY-UHFFFAOYSA-N, benzyl 3-ethoxycarbonylmethylbenzoate, ZINC142077374, DA-14808

Molecular Formula: C18H18O4Molecular Weight: 298.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AROLOWFJFYLDSY-UHFFFAOYSA-N

1190391-39-9
Ethyl 2-(3-(benzyloxycarbonylamino)oxetan-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(phenylmethoxycarbonylamino)oxetan-3-yl]acetate | CAS Registry Number: 1207175-05-0
Synonyms: ETHYL 2-(3-(BENZYLOXYCARBONYLAMINO)OXETAN-3-YL)ACETATE, ZINC71766875, HE301327, Ethyl (3-{[(benzyloxy)carbonyl]amino}-3-oxetanyl)acetate

Molecular Formula: C15H19NO5Molecular Weight: 293.319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SRTSPKRBWKDIOG-UHFFFAOYSA-N

1207175-05-0
Ethyl 2-(3-(cyclohexylamino)oxetan-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(cyclohexylamino)oxetan-3-yl]acetate | CAS Registry Number: 1207175-53-8
Synonyms: ETHYL 2-(3-(CYCLOHEXYLAMINO)OXETAN-3-YL)ACETATE, HE301333, Ethyl [3-(cyclohexylamino)-3-oxetanyl]acetate

Molecular Formula: C13H23NO3Molecular Weight: 241.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMBMYHYPJJZHJR-UHFFFAOYSA-N

1207175-53-8
ETHYL 2-(3-(CYCLOHEXYLAMINO)OXETAN-3-YL)ACETATE,95+% (0 suppliers)
Ethyl 2-(3-(cyclohexylmethylamino)oxetan-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(cyclohexylmethylamino)oxetan-3-yl]acetate | CAS Registry Number: 1207175-57-2
Synonyms: ETHYL 2-(3-(CYCLOHEXYLMETHYLAMINO)OXETAN-3-YL)ACETATE, HE301336, Ethyl {3-[(cyclohexylmethyl)amino]-3-oxetanyl}acetate

Molecular Formula: C14H25NO3Molecular Weight: 255.358 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNMMVAYMFOKESG-UHFFFAOYSA-N

1207175-57-2
ETHYL 2-(3-(CYCLOHEXYLMETHYLAMINO)OXETAN-3-YL)ACETATE,95+% (0 suppliers)
Ethyl 2-(3-(cyclopentylamino)oxetan-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(cyclopentylamino)oxetan-3-yl]acetate | CAS Registry Number: 1207174-90-0
Synonyms: ETHYL 2-(3-(CYCLOPENTYLAMINO)OXETAN-3-YL)ACETATE, MFCD14586436, HE301322, Ethyl [3-(cyclopentylamino)-3-oxetanyl]acetate

Molecular Formula: C12H21NO3Molecular Weight: 227.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVFASVVFLWPIPA-UHFFFAOYSA-N

1207174-90-0
ETHYL 2-(3-(CYCLOPENTYLAMINO)OXETAN-3-YL)ACETATE,95+% (0 suppliers)
ETHYL 2-(3-(CYCLOPENTYLMETHYLAMINO)OXETAN-3-YL)ACETATE,95+% (0 suppliers)
ethyl 2-(3-(cyclopropylmethyl)-2-oxoimidazolidin-1-yl)-4-methylthiazole-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(cyclopropylmethyl)-2-oxoimidazolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 1072803-39-4
Synonyms: SCHEMBL244847, ZOCRJLXROXCFDD-UHFFFAOYSA-N, ZINC113377880

Molecular Formula: C14H19N3O3SMolecular Weight: 309.384 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZOCRJLXROXCFDD-UHFFFAOYSA-N

1072803-39-4
Ethyl 2-(3-(difluoromethyl)-4,4,7,7-tetrafluoro-4,5,6,7-tetrahydro-1H-indazol-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(difluoromethyl)-4,4,7,7-tetrafluoro-5,6-dihydroindazol-1-yl]acetate | CAS Registry Number: 1417983-67-5
Synonyms: SCHEMBL14484544, AKOS027336265

Molecular Formula: C12H12F6N2O2Molecular Weight: 330.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SDGJYSYSCVDWEW-UHFFFAOYSA-N

1417983-67-5
Ethyl 2-(3-(difluoromethyl)-5,5-difluoro-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetate | CAS Registry Number: 1626337-84-5
Synonyms: ethyl 2-(3-(difluoromethyl)-5,5-difluoro-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)acetate, SCHEMBL16006723, CS-0147000, ethyl 2-[9-(difluoromethyl)-5,5-difluoro-7,8-diazatricyclo[4.3.0.0?,?]nona-1(6),8-dien-7-yl]acetate

Molecular Formula: C12H12F4N2O2Molecular Weight: 292.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RULJEGNYRJHGJJ-UHFFFAOYSA-N

1626337-84-5
Ethyl 2-(3-(difluoromethyl)-5,5a,6,6a-tetrahydrocyclopropa[g]indazol-1(4H)-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(difluoromethyl)-5,5a,6,6a-tetrahydro-4H-cyclopropa[g]indazol-1-yl]acetate | CAS Registry Number: 1417983-72-2
Synonyms: SCHEMBL14555759, FOHOVOXERBIAJW-UHFFFAOYSA-N, AKOS027337838

Molecular Formula: C13H16F2N2O2Molecular Weight: 270.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FOHOVOXERBIAJW-UHFFFAOYSA-N

1417983-72-2
Ethyl 2-(3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(difluoromethyl)-5-methylpyrazol-1-yl]acetate | CAS Registry Number: 1004644-50-1
Synonyms: ethyl [3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]acetate, ethyl 2-[3-(difluoromethyl)-5-methylpyrazolyl]acetate, CTK6F8918, MolPort-000-162-189, ZINC2549401, BBL008592, SBB020301, STK312860, AKOS000308096, MCULE-6709455400, ST45092002, T9708, EN300-228262, (3-Difluoromethyl-5-methyl-pyrazol-1-yl)-acetic acid ethyl ester, (3-DIFLUOROMETHYL-5-METHYL-PYRAZOL-1-YL)-ACETICACID ETHYL ESTER

Molecular Formula: C9H12F2N2O2Molecular Weight: 218.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LZXQKQQQAKGTCD-UHFFFAOYSA-N

1004644-50-1
Ethyl 2-(3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl)propanoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(difluoromethyl)-5-methylpyrazol-1-yl]propanoate | CAS Registry Number: 1005585-51-2
Synonyms: ethyl 2-[3-(difluoromethyl)-5-methyl-1H-pyrazol-1-yl]propanoate, 2-(3-difluoromethyl-5-methyl-pyrazol-1-yl)-propionic acid ethyl ester, 2-(3-Difluoromethyl-5-methyl-pyrazol-1-yl)-propion ic acid ethyl ester, ethyl 2-[3-(difluoromethyl)-5-methylpyrazolyl]propanoate, CTK6F4116, MolPort-000-162-000, SBB022178, STK313069, AKOS000310299, MCULE-6521650503, ST45092247, EN300-229649

Molecular Formula: C10H14F2N2O2Molecular Weight: 232.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JNEXRLYGHGVPLV-UHFFFAOYSA-N

1005585-51-2
Ethyl 2-(3-(difluoromethyl)-5-oxo-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[9-(difluoromethyl)-5-oxo-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetate | CAS Registry Number: 1417983-30-2
Synonyms: SCHEMBL14555766, CS-0099522

Molecular Formula: C12H12F2N2O3Molecular Weight: 270.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CMSIJCXFYYYCDW-UHFFFAOYSA-N

1417983-30-2
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