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CHEMICAL products beginning with : C
70001 to 70050 of 72773 results  Page: << Previous 50 Results 1400 [1401] 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclopropanecarboxylicacid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-,2-methyl-3-(3-oxiranyl-2-propenyl)-4-oxo-2-cyclopenten-1-yl ester, [1R-[1a[S*[Z(S*)]],3b]]- (9CI) (3 suppliers)
Compound Structure IUPAC Name: [(1S)-2-methyl-3-[(E)-3-[(2S)-oxiran-2-yl]prop-2-enyl]-4-oxocyclopent-2-en-1-yl] (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 131484-74-7
Synonyms: AC1O5XUN, [(1S)-2-methyl-3-[(E)-3-[(2S)-oxiran-2-yl]prop-2-enyl]-4-oxocyclopent-2-en-1-yl] (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Molecular Formula: C21H28O4Molecular Weight: 344.444620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQUSIVUTOBDQKD-OWWAWSRFSA-N

131484-74-7
Cyclopropanecarboxylicacid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-,3-(2,3-dihydroxy-4-pentenyl)-2-methyl-4-oxo-2-cyclopenten-1-yl ester, [1R-[1a[S*(2R*,3R*)],3b]]- (9CI) (3 suppliers)
Compound Structure IUPAC Name: [(1S)-3-[(2R)-2,3-dihydroxypent-4-enyl]-2-methyl-4-oxocyclopent-2-en-1-yl] (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 131380-60-4
Synonyms: AC1L4C5Z, [(1S)-3-[(2R)-2,3-dihydroxypent-4-enyl]-2-methyl-4-oxocyclopent-2-en-1-yl] (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Molecular Formula: C21H30O5Molecular Weight: 362.459900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CATXPAWUNIAZOF-DBKFYXDTSA-N

131380-60-4
Cyclopropanecarboxylicacid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-,3-(4,5-dihydroxy-2-pentenyl)-2-methyl-4-oxo-2-cyclopenten-1-yl ester, [1R-[1a[S*(2Z,4S*)],3b]]- (9CI) (3 suppliers)
Compound Structure IUPAC Name: [(1S)-3-[(E,4S)-4,5-dihydroxypent-2-enyl]-2-methyl-4-oxocyclopent-2-en-1-yl] (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 131484-76-9
Synonyms: AC1O5XUQ, [(1S)-3-[(E,4S)-4,5-dihydroxypent-2-enyl]-2-methyl-4-oxocyclopent-2-en-1-yl] (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Molecular Formula: C21H30O5Molecular Weight: 362.459900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WZXFAEFDVOVYGQ-OWWAWSRFSA-N

131484-76-9
Cyclopropanecarboxylicacid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-,3-[(3-ethenyloxiranyl)methyl]-2-methyl-4-oxo-2-cyclopenten-1-yl ester, [2R-[2a[S*(1R*,3R*)],3a]]- (9CI) (1 supplier)
Compound Structure IUPAC Name: [3-[[(2R,3S)-3-ethenyloxiran-2-yl]methyl]-2-methyl-4-oxocyclopent-2-en-1-yl] (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 131484-73-6
Synonyms: AC1L4C5W, [3-[[(2R,3S)-3-ethenyloxiran-2-yl]methyl]-2-methyl-4-oxocyclopent-2-en-1-yl] (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate, 131380-59-1

Molecular Formula: C21H28O4Molecular Weight: 344.444620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLTSKUZRLHIDSU-IVKSPPNPSA-N

131484-73-6
Cyclopropanecarboxylicacid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-,3-[(3-ethenyloxiranyl)methyl]-2-methyl-4-oxo-2-cyclopenten-1-yl ester, [2S-[2a[R*(1S*,3S*)],3a]]- (9CI) (3 suppliers)
Compound Structure IUPAC Name: [3-[[(2R,3S)-3-ethenyloxiran-2-yl]methyl]-2-methyl-4-oxocyclopent-2-en-1-yl] (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 131380-59-1
Synonyms: AC1L4C5W, [3-[[(2R,3S)-3-ethenyloxiran-2-yl]methyl]-2-methyl-4-oxocyclopent-2-en-1-yl] (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate, 131484-73-6

Molecular Formula: C21H28O4Molecular Weight: 344.444620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLTSKUZRLHIDSU-IVKSPPNPSA-N

131380-59-1
Cyclopropanecarboxylicacid, 2,2-dimethyl-3-phenoxy-, trans- (8CI) (2 suppliers)
Compound Structure IUPAC Name: N-[3-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]butanamide | CAS Registry Number: 5842-34-2
Synonyms: STK319994, AC1LRAMA, Oprea1_261195, MolPort-003-001-510, N-[3-[[2-(3,4-dimethylphenoxy)acetyl]amino]phenyl]butanamide, ZINC01209791, AKOS000453659, MCULE-9657667810, N-(3-{[(3,4-dimethylphenoxy)acetyl]amino}phenyl)butanamide, N-{3-[2-(3,4-Dimethyl-phenoxy)-acetylamino]-phenyl}-butyramide

Molecular Formula: C20H24N2O3Molecular Weight: 340.416160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FWWGNBOGHQEHFA-UHFFFAOYSA-N

5842-34-2
Cyclopropanecarboxylicacid, 2-(13Z)-13-hexadecen-15-ynyl-, (1R,2S)-rel-(+)- (9CI) (1 supplier)148054-06-2
Cyclopropanecarboxylicacid, 2-(4-methoxyphenyl)-, ethyl ester, (1R,2R)-rel- (8 suppliers)
Compound Structure IUPAC Name: ethyl (1S,2S)-2-(4-methoxyphenyl)cyclopropane-1-carboxylate | CAS Registry Number: 6142-64-9
Synonyms: AC1LGAK6, ZINC00332669, ethyl (1S,2S)-2-(4-methoxyphenyl)cyclopropane-1-carboxylate, TRANS-ETHYL 2-(4-METHOXYPHENYL)CYCLOPROPANECARBOXYLATE

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNIFCHLLDTWCIH-NEPJUHHUSA-N

6142-64-9
Cyclopropanecarboxylicacid, 2-(4-methoxyphenyl)-3-methyl-, ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methoxyphenyl)-3-methylcyclopropane-1-carboxylate | CAS Registry Number: 23772-98-7
Synonyms: ethyl 2-(4-methoxyphenyl)-3-methylcyclopropanecarboxylate, NSC81731, AC1L5T9N, AC1Q64QC, CTK4F2221, AR-1I8027, NSC-81731, AG-J-53271, ethyl 2-(4-methoxyphenyl)-3-methylcyclopropane-1-carboxylate, Cyclopropanecarboxylicacid, 2-(p-methoxyphenyl)-3-methyl-, ethyl ester (8CI); NSC 81731

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URCSUIYXHMUTAA-UHFFFAOYSA-N

23772-98-7
Cyclopropanecarboxylicacid, 2-(cyclohexyloxy)-, (1R,2R)-rel- (2 suppliers)
Compound Structure IUPAC Name: N-(5,5-dimethyl-4-oxo-1,3-thiazol-2-yl)nonanamide | CAS Registry Number: 5726-41-0
Synonyms: AC1NPGM2, N-(5,5-dimethyl-4-oxo-1,3-thiazol-2-yl)nonanamide

Molecular Formula: C14H24N2O2SMolecular Weight: 284.417560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVPPEGGJGMSGIX-UHFFFAOYSA-N

5726-41-0
Cyclopropanecarboxylicacid, 2-(cyclohexyloxy)-, ethyl ester, (1R,2S)-rel- (2 suppliers)
Compound Structure IUPAC Name: 2-phenylethyl 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5726-39-6
Synonyms: ST50709044, BAS 01404276, AC1MF2FI, Oprea1_830411, MolPort-000-904-795, STK059410, AKOS001624270, MCULE-1992229610, 2-phenylethyl 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-7-(4-chlorophenyl)-2-methyl -5-oxo-1,4,6,7,8-pentahydroquinoline-3-carboxylate, 2-phenylethyl 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, phenethyl 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-7-(4-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula: C33H31BrClNO5Molecular Weight: 636.959940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JPZJVEQSSBQFFX-UHFFFAOYSA-N

5726-39-6
Cyclopropanecarboxylicacid, 2-(p-methoxyphenyl)-3-phenyl-, methyl ester, cis,cis- (8CI) (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-5,7-diphenylpyrazolo[1,5-a]pyrimidine-2-carboxamide | CAS Registry Number: 5682-63-3
Synonyms: N-(2-methoxyethyl)-5,7-diphenylpyrazolo[1,5-a]pyrimidine-2-carboxamide, ZINC02307518, AC1LYIB4, CBMicro_000589, AC1Q4G3G, STOCK2S-54125, MolPort-001-506-793, SMSF0006965, STL311942, AKOS001608833, CB01821, MCULE-8878817780, BIM-0000509.P001, EU-0002527, AG-690/11571616

Molecular Formula: C22H20N4O2Molecular Weight: 372.419800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFJJILJIRAZBFL-UHFFFAOYSA-N

5682-63-3
Cyclopropanecarboxylicacid, 2-(p-methoxyphenyl)-3-phenyl-, methyl ester, stereoisomer (8CI) (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-nitro-N-(4-piperidin-1-ylphenyl)benzenesulfonamide | CAS Registry Number: 5861-34-7
Synonyms: BAS 01119516, AC1MFLC8, CBMicro_035276, MolPort-000-651-024, ZINC04140198, AKOS000537194, MCULE-6771726158, BIM-0035446.P001, ST50454010, 4-methyl-3-nitro-N-(4-piperidin-1-ylphenyl)benzenesulfonamide, 4-Methyl-3-nitro-N-(4-piperidin-1-yl-phenyl)-benzenesulfonamide

Molecular Formula: C18H21N3O4SMolecular Weight: 375.442040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KYMJPRSUWSCQHC-UHFFFAOYSA-N

5861-34-7
Cyclopropanecarboxylicacid, 2-(phenylmethoxy)-, ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-phenylmethoxycyclopropane-1-carboxylate | CAS Registry Number: 6639-51-6
Synonyms: ethyl 2-(benzyloxy)cyclopropanecarboxylate, NSC49203, AC1L67PT, AC1Q64SQ, SureCN4971415, CTK5C4575, AR-1I8050, NSC-49203, AG-J-40027, ethyl 2-phenylmethoxycyclopropane-1-carboxylate, Cyclopropanecarboxylicacid, 2-(benzyloxy)-, ethyl ester (7CI); NSC 49203

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCQGKIBPYZALNB-UHFFFAOYSA-N

6639-51-6
Cyclopropanecarboxylicacid, 2-acetyl-1-(1-methylethyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-acetyl-1-propan-2-ylcyclopropane-1-carboxylic acid | CAS Registry Number: 5687-88-7
Synonyms: umbellulonicacid, CTK1H4223

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRTKSKPSSNTPKA-UHFFFAOYSA-N

5687-88-7
Cyclopropanecarboxylicacid, 2-benzoyl-, cis- (8CI,9CI) (9 suppliers)
Compound Structure IUPAC Name: 2-benzoylcyclopropane-1-carboxylic acid | CAS Registry Number: 1601-81-6
Synonyms: NSC167088, AC1L6QFC, SureCN8775309, STOCK1S-11022, MolPort-002-539-642, STK527217, AKOS005260260, MCULE-3100954480, NSC-167088, 2-benzoylcyclopropane-1-carboxylic acid, 2-(phenylcarbonyl)cyclopropanecarboxylic acid, 2-BENZOYL-CYCLOPROPANECARBOXYLIC ACID

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKZSGYYDOQYLNR-UHFFFAOYSA-N

1601-81-6
Cyclopropanecarboxylicacid, 2-bromo- (5 suppliers)
Compound Structure IUPAC Name: 2-bromocyclopropane-1-carboxylic acid | CAS Registry Number: 89123-64-8
Synonyms: NSC249248, ACMC-20li1e, AC1L7W0H, AGN-PC-00MBJ3, SureCN1766802, CTK3F0986, 2-bromocyclopropane-1-carboxylic acid, NSC-249248

Molecular Formula: C4H5BrO2Molecular Weight: 164.985300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKKVGTCMSVLBCD-UHFFFAOYSA-N

89123-64-8
Cyclopropanecarboxylicacid, 2-bromo-2-chloro-1-(4-ethoxyphenyl)-, (3-phenoxyphenyl)methyl ester,(1R,2R)-rel- (2 suppliers)
Compound Structure IUPAC Name: (3-phenoxyphenyl)methyl 2-bromo-2-chloro-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate | CAS Registry Number: 101492-30-2
Synonyms: 101492-28-8, 3-phenoxybenzyl (1R,2R)-2-bromo-2-chloro-1-(4-ethoxyphenyl)cyclopropanecarboxylate, 3-phenoxybenzyl (1R,2S)-2-bromo-2-chloro-1-(4-ethoxyphenyl)cyclopropanecarboxylate

Molecular Formula: C25H22BrClO4Molecular Weight: 501.796780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VTNPIKYOVVMHNC-UHFFFAOYSA-N

101492-30-2
Cyclopropanecarboxylicacid, 2-bromo-2-chloro-1-(4-ethoxyphenyl)-, (3-phenoxyphenyl)methyl ester,(1R,2S)-rel- (2 suppliers)
Compound Structure IUPAC Name: (3-phenoxyphenyl)methyl 2-bromo-2-chloro-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate | CAS Registry Number: 101492-28-8
Synonyms: 101492-30-2, 3-phenoxybenzyl (1R,2R)-2-bromo-2-chloro-1-(4-ethoxyphenyl)cyclopropanecarboxylate, 3-phenoxybenzyl (1R,2S)-2-bromo-2-chloro-1-(4-ethoxyphenyl)cyclopropanecarboxylate

Molecular Formula: C25H22BrClO4Molecular Weight: 501.796780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VTNPIKYOVVMHNC-UHFFFAOYSA-N

101492-28-8
Cyclopropanecarboxylicacid, 2-bromo-2-chloro-1-(4-ethoxyphenyl)-, ethyl ester, (1R,2S)-rel- (2 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2R)-2-bromo-2-chloro-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate | CAS Registry Number: 101492-47-1
Synonyms: AC1L489B, ethyl (1R,2R)-2-bromo-2-chloro-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate

Molecular Formula: C14H16BrClO3Molecular Weight: 347.632040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NAWGGUYTPANMOZ-KGLIPLIRSA-N

101492-47-1
Cyclopropanecarboxylicacid, 2-bromo-2-methyl-, ethyl ester (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-bromo-2-methylcyclopropane-1-carboxylate | CAS Registry Number: 89892-99-9
Synonyms: 2-Bromo-2-methylcyclopropanecarboxylic acid ethyl ester, NSC179426, AC1L6YP3, NSC-179426, B80130, ethyl 2-bromo-2-methylcyclopropane-1-carboxylate, A843370, ethyl 2-bromanyl-2-methyl-cyclopropane-1-carboxylate, 2-bromo-2-methyl-1-cyclopropanecarboxylic acid ethyl ester

Molecular Formula: C7H11BrO2Molecular Weight: 207.065040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGIMXAFCWYSYOZ-UHFFFAOYSA-N

89892-99-9
Cyclopropanecarboxylicacid, 2-butyl-, ethyl ester, (1R,2R)-rel- (1 supplier)
Compound Structure IUPAC Name: [2-[(3-nitrobenzoyl)amino]-2-oxoethyl] 2-[(5-bromofuran-2-carbonyl)amino]acetate | CAS Registry Number: 5595-61-9
Synonyms: AC1M8PDA, [2-[(3-nitrobenzoyl)amino]-2-oxoethyl] 2-[(5-bromofuran-2-carbonyl)amino]acetate

Molecular Formula: C16H12BrN3O8Molecular Weight: 454.185780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SAEASJHYOQLNHI-UHFFFAOYSA-N

5595-61-9
Cyclopropanecarboxylicacid, 2-chloro-1-(4-ethoxyphenyl)-, (3-phenoxyphenyl)methyl ester, cis- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3-phenoxyphenyl)methyl (1R,2R)-2-chloro-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate | CAS Registry Number: 101492-23-3
Synonyms: AC1L487E, (3-phenoxyphenyl)methyl (1R,2R)-2-chloro-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate

Molecular Formula: C25H23ClO4Molecular Weight: 422.900720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SREXPXCSJNJOQR-NOZRDPDXSA-N

101492-23-3
Cyclopropanecarboxylicacid, 2-chloro-1-(4-ethoxyphenyl)-, (pentafluorophenyl)methyl ester, trans-(9CI) (2 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methyl (1R,2S)-2-chloro-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate | CAS Registry Number: 101492-38-0
Synonyms: AC1L488N, (2,3,4,5,6-pentafluorophenyl)methyl (1R,2S)-2-chloro-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate

Molecular Formula: C19H14ClF5O3Molecular Weight: 420.757676 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LCCIDIGZMOSLJE-BUXKBTBVSA-N

101492-38-0
Cyclopropanecarboxylicacid, 2-chloro-1-(4-ethoxyphenyl)-, [3-(4-fluorophenoxy)phenyl]methyl ester,(1R,2R)-rel- (2 suppliers)
Compound Structure IUPAC Name: [3-(4-fluorophenoxy)phenyl]methyl 2-chloro-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate | CAS Registry Number: 101492-36-8
Synonyms: 101492-35-7, 3-(4-fluorophenoxy)benzyl (1R,2R)-2-chloro-1-(4-ethoxyphenyl)cyclopropanecarboxylate, 3-(4-fluorophenoxy)benzyl (1R,2S)-2-chloro-1-(4-ethoxyphenyl)cyclopropanecarboxylate

Molecular Formula: C25H22ClFO4Molecular Weight: 440.891183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YVYVCQDLHSRCGE-UHFFFAOYSA-N

101492-36-8
Cyclopropanecarboxylicacid, 2-chloro-1-(4-ethoxyphenyl)-, [3-(4-fluorophenoxy)phenyl]methyl ester,(1R,2S)-rel- (1 supplier)
Compound Structure IUPAC Name: [3-(4-fluorophenoxy)phenyl]methyl 2-chloro-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate | CAS Registry Number: 101492-35-7
Synonyms: 101492-36-8, 3-(4-fluorophenoxy)benzyl (1R,2R)-2-chloro-1-(4-ethoxyphenyl)cyclopropanecarboxylate, 3-(4-fluorophenoxy)benzyl (1R,2S)-2-chloro-1-(4-ethoxyphenyl)cyclopropanecarboxylate

Molecular Formula: C25H22ClFO4Molecular Weight: 440.891183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YVYVCQDLHSRCGE-UHFFFAOYSA-N

101492-35-7
Cyclopropanecarboxylicacid, 2-chloro-1-(4-ethoxyphenyl)-2-fluoro-, (3-phenoxyphenyl)methyl ester,(1R,2R)-rel- (1 supplier)
Compound Structure IUPAC Name: (3-phenoxyphenyl)methyl 2-chloro-1-(4-ethoxyphenyl)-2-fluorocyclopropane-1-carboxylate | CAS Registry Number: 101492-29-9
Synonyms: 3-phenoxybenzyl (1R,2R)-2-chloro-1-(4-ethoxyphenyl)-2-fluorocyclopropanecarboxylate

Molecular Formula: C25H22ClFO4Molecular Weight: 440.891183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AGLZCCVUFXLVEE-UHFFFAOYSA-N

101492-29-9
Cyclopropanecarboxylicacid, 2-chloro-1-(4-ethoxyphenyl)-2-fluoro-, (3-phenoxyphenyl)methyl ester,(1R,2S)-rel- (2 suppliers)
Compound Structure IUPAC Name: (3-phenoxyphenyl)methyl (1R,2S)-2-chloro-1-(4-ethoxyphenyl)-2-fluorocyclopropane-1-carboxylate | CAS Registry Number: 101492-27-7
Synonyms: AC1L487Q, (3-phenoxyphenyl)methyl (1R,2S)-2-chloro-1-(4-ethoxyphenyl)-2-fluorocyclopropane-1-carboxylate

Molecular Formula: C25H22ClFO4Molecular Weight: 440.891183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AGLZCCVUFXLVEE-JWQCQUIFSA-N

101492-27-7
Cyclopropanecarboxylicacid, 2-chloro-1-(4-ethoxyphenyl)-2-fluoro-, ethyl ester, (1R,2R)-rel- (2 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2S)-2-chloro-1-(4-ethoxyphenyl)-2-fluorocyclopropane-1-carboxylate | CAS Registry Number: 101492-46-0
Synonyms: AC1L4898, ethyl (1R,2S)-2-chloro-1-(4-ethoxyphenyl)-2-fluorocyclopropane-1-carboxylate

Molecular Formula: C14H16ClFO3Molecular Weight: 286.726443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKJPWYUZNJADCA-ZIAGYGMSSA-N

101492-46-0
Cyclopropanecarboxylicacid, 2-fluoro-2-(1-methylethenyl)-, methyl ester, (1R,2R)-rel- (3 suppliers)760179-39-3
Cyclopropanecarboxylicacid, 2-phenoxy- (7 suppliers)
Compound Structure IUPAC Name: 2-phenoxycyclopropane-1-carboxylic acid | CAS Registry Number: 7252-94-0
Synonyms: 2-phenoxycyclopropanecarboxylic acid, NSC19800, AC1L5FQE, AC1Q5UQJ, CTK2I0721, AR-1E4761, NSC 19800, NSC-19800, AG-J-01292

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGMCPVXHOXJEHO-UHFFFAOYSA-N

7252-94-0
Cyclopropanecarboxylicacid, 2-phenyl-3-(phenylmethylene)-, (1a,2b,3Z)- (9CI) (5 suppliers)
Compound Structure IUPAC Name: (2Z)-2-benzylidene-3-phenylcyclopropane-1-carboxylic acid | CAS Registry Number: 38949-61-0
Synonyms: NSC117618, AC1NTHT8, 16102-50-4, NSC117616, NSC-117616, NSC-117618, (2Z)-2-benzylidene-3-phenylcyclopropane-1-carboxylic acid

Molecular Formula: C17H14O2Molecular Weight: 250.291860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDQINRMAUKWYHO-KAMYIIQDSA-N

38949-61-0
Cyclopropanecarboxylicacid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, (R)-cyano(3-phenoxyphenyl)methylester, (1R,3R)-rel- (3 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 120710-23-8
Synonyms: deltamethrin, Synthetic pyrethrins, Caswell No. 463B, NRDC 16, NRDC 156, NRDC 158, EPA Pesticide Chemical Code 209400, RU 22950, Cyano(3-phenoxyphenyl)methyl 3-(2,2-dibromovinyl)-2,2-dimethylcyclopropanecarboxylate, 52820-00-5, alpha-Cyano-3-phenoxybenzyl-3-(2,2-dibromovinyl)-2,2-dimethylcyclopropanecarboxylate, cyano(3-phenoxyphenyl)methyl 3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropanecarboxylate, (S)-alpha-Cyano-3-phenoxybenzyl(1R)-cis-3-(2,2-dibromovinyl)-2,2-dimethylcyclopropanecarboxylate, (S)-alpha-cyano-3-phenoxybenzyl-(1R)-cis-3-(2,2-dibromvinyl)-2,2-dimethylcyclopropancarboxylate, Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, [1R-[1.alpha.(S*),3.alpha.]]-, AC1L1EWQ, AGN-PC-00JVP8, BMK1-H9, AC1Q23Q7

Molecular Formula: C22H19Br2NO3Molecular Weight: 505.199160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWZREIFADZCYQD-UHFFFAOYSA-N

120710-23-8
Cyclopropanecarboxylicacid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, (R)-cyano(3-phenoxyphenyl)methylester, (1R,3S)- (1 supplier)
Compound Structure IUPAC Name: [(R)-cyano-(3-phenoxyphenyl)methyl] (1R,3S)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 64363-97-9
Synonyms: AC1O5AB3, ZINC03872236, [(R)-cyano-(3-phenoxyphenyl)methyl] (1R,3S)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate, Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1R-(1alpha(R*),3beta))-

Molecular Formula: C22H19Br2NO3Molecular Weight: 505.199160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWZREIFADZCYQD-HBFSDRIKSA-N

64363-97-9
Cyclopropanecarboxylicacid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, (R)-cyano(3-phenoxyphenyl)methylester, (1R,3S)-rel- (1 supplier)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 120710-25-0
Synonyms: deltamethrin, Synthetic pyrethrins, Caswell No. 463B, NRDC 16, NRDC 156, NRDC 158, EPA Pesticide Chemical Code 209400, RU 22950, Cyano(3-phenoxyphenyl)methyl 3-(2,2-dibromovinyl)-2,2-dimethylcyclopropanecarboxylate, 52820-00-5, alpha-Cyano-3-phenoxybenzyl-3-(2,2-dibromovinyl)-2,2-dimethylcyclopropanecarboxylate, cyano(3-phenoxyphenyl)methyl 3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropanecarboxylate, (S)-alpha-Cyano-3-phenoxybenzyl(1R)-cis-3-(2,2-dibromovinyl)-2,2-dimethylcyclopropanecarboxylate, (S)-alpha-cyano-3-phenoxybenzyl-(1R)-cis-3-(2,2-dibromvinyl)-2,2-dimethylcyclopropancarboxylate, 120710-23-8, Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, [1R-[1.alpha.(S*),3.alpha.]]-, AC1L1EWQ, AGN-PC-00JVP8, BMK1-H9

Molecular Formula: C22H19Br2NO3Molecular Weight: 505.199160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWZREIFADZCYQD-UHFFFAOYSA-N

120710-25-0
Cyclopropanecarboxylicacid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, (R)-cyano(3-phenoxyphenyl)methylester, (1S,3R)- (7 suppliers)
Compound Structure IUPAC Name: [(R)-cyano-(3-phenoxyphenyl)methyl] (1S,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 106454-65-3
Synonyms: AC1L4FB8, (r)-cyano(3-phenoxyphenyl)methyl(1s,3r)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropanecarboxylate, AC1Q23Q5, ZINC3872235, OR198630, (1S,3R)-3-(2,2-Dibromoethenyl)-2,2-dimethylcyclopropanecarboxylic acid (R)-alpha-cyano-3-phenoxybenzyl ester, [(R)-cyano-(3-phenoxyphenyl)methyl] (1S,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate

Molecular Formula: C22H19Br2NO3Molecular Weight: 505.206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWZREIFADZCYQD-CMKODMSKSA-N

106454-65-3
Cyclopropanecarboxylicacid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, (R)-cyano(3-phenoxyphenyl)methylester, (1S,3R)-rel- (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 120710-24-9
Synonyms: deltamethrin, Synthetic pyrethrins, Caswell No. 463B, NRDC 16, NRDC 156, NRDC 158, EPA Pesticide Chemical Code 209400, RU 22950, Cyano(3-phenoxyphenyl)methyl 3-(2,2-dibromovinyl)-2,2-dimethylcyclopropanecarboxylate, 52820-00-5, alpha-Cyano-3-phenoxybenzyl-3-(2,2-dibromovinyl)-2,2-dimethylcyclopropanecarboxylate, cyano(3-phenoxyphenyl)methyl 3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropanecarboxylate, (S)-alpha-Cyano-3-phenoxybenzyl(1R)-cis-3-(2,2-dibromovinyl)-2,2-dimethylcyclopropanecarboxylate, (S)-alpha-cyano-3-phenoxybenzyl-(1R)-cis-3-(2,2-dibromvinyl)-2,2-dimethylcyclopropancarboxylate, 120710-23-8, Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, [1R-[1.alpha.(S*),3.alpha.]]-, AC1L1EWQ, AGN-PC-00JVP8, BMK1-H9

Molecular Formula: C22H19Br2NO3Molecular Weight: 505.199160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWZREIFADZCYQD-UHFFFAOYSA-N

120710-24-9
Cyclopropanecarboxylicacid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, (R)-cyano(3-phenoxyphenyl)methylester, (1S,3S)- (5 suppliers)64364-01-8
Cyclopropanecarboxylicacid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, (S)-cyano(3-phenoxyphenyl)methylester, (1S,3S)- (5 suppliers)64364-02-9
Cyclopropanecarboxylicacid, 3-(2,2-dichloroethenyl)-2,2-bis(trifluoromethyl)-,cyano(3-phenoxyphenyl)methyl ester (3 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-bis(trifluoromethyl)cyclopropane-1-carboxylate | CAS Registry Number: 82224-37-1
Synonyms: AC1L4J6Q, [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-bis(trifluoromethyl)cyclopropane-1-carboxylate, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-bis(trifluoromethyl)-, cyano(3-phenoxyphenyl)methyl ester

Molecular Formula: C22H13Cl2F6NO3Molecular Weight: 524.239939 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JLZXGPWMJIZGBI-UHFFFAOYSA-N

82224-37-1
Cyclopropanecarboxylicacid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1R,3R)-rel- (6 suppliers)
Compound Structure IUPAC Name: (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 55701-06-9
Synonyms: AC1LDRLN, 1R-cis-Permethrinic acid, CTK1H1864, 55667-40-8, AG-F-94823, TL8003632, cis-(+-)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid, (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylic acid, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cis-(+-)-, Cyclopropanecarboxylicacid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1R,3R)-, Cyclopropanecarboxylicacid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1R-cis)-; (+)-cis-Cypermethricacid; (+)-cis-Permethrinic acid; (1R)-(+)-cis-Permethric acid;1R-cis-Permethric acid; 1R-cis-Permethrinic acid, InChI=1/C8H10Cl2O2/c1-8(2)4(3-5(9)10)6(8)7(11)12/h3-4,6H,1-2H3,(H,11,12)/t4-,6-/m0/s

Molecular Formula: C8H10Cl2O2Molecular Weight: 209.069800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLMLSUSAKZVFOA-NJGYIYPDSA-N

55701-06-9
Cyclopropanecarboxylicacid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (2E)-2-methyl-2-penten-1-yl ester,(1R,3S)-rel- (1 supplier)146726-75-2
Cyclopropanecarboxylicacid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester,(1S,3R)- (1 supplier)
Compound Structure IUPAC Name: (3-phenoxyphenyl)methyl (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 54774-47-9
Synonyms: Biopermethrin, 1S-trans-Permethrin, (-)-TRANS-PERMETHRIN, Biopermethrin [ISO], TRANS-PERMETHRIN, (1R)-trans-Permethrin, NRDC 147, CHEBI:62523, RU 22090, AI3-29190, 51877-74-8, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1R-trans-), Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1S-trans)-, (SR)-cis-Permethrin, BIDD:GT0131, AC1L236L, CHEMBL600685, Permethrin, (1R-trans)-Isomer, Permethrin, (1S-trans)-Isomer, CTK4J5027

Molecular Formula: C21H20Cl2O3Molecular Weight: 391.287700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLLPVAHGXHCWKJ-PKOBYXMFSA-N

54774-47-9
Cyclopropanecarboxylicacid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (6-phenoxy-2-pyridinyl)methylester (1 supplier)68522-86-1
Cyclopropanecarboxylicacid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (S)-cyano(3-phenoxyphenyl)methylester, (1S,3S)- (8 suppliers)
Compound Structure IUPAC Name: [(S)-cyano-(3-phenoxyphenyl)methyl] (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 72204-43-4
Synonyms: AC1L4OXI, CHEBI:39339, EINECS 276-457-7, AKOS015899772, I14-11258, (S)-cyano(3-phenoxyphenyl)methyl (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate, [(S)-cyano-(3-phenoxyphenyl)methyl] (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate, alpha-Cyano-3-phenoxybenzyl (1S-(1alpha(R*),3alpha))-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate

Molecular Formula: C22H19Cl2NO3Molecular Weight: 416.297160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAATUXNTWXVJKI-QWFCFKBJSA-N

72204-43-4
Cyclopropanecarboxylicacid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, [3-(4-hydroxyphenoxy)phenyl]methylester (3 suppliers)
Compound Structure IUPAC Name: [3-(4-hydroxyphenoxy)phenyl]methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 67328-58-9
Synonyms: 3-(4-hydroxyphenoxy)benzyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate, AC1L4PQG, AC1Q3FFF, CTK5C6038, AR-1E6977, AG-K-17755, 3-(4'-Hydroxyphenoxy)benzyl3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate, [3-(4-hydroxyphenoxy)phenyl]methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate

Molecular Formula: C21H20Cl2O4Molecular Weight: 407.287100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGRHOYBCNPFOSA-UHFFFAOYSA-N

67328-58-9
Cyclopropanecarboxylicacid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methylester, mixt. with O,O-diethyl O-(5-phenyl-3-isoxazolyl) phosphorothioate (9CI) (1 supplier)152544-12-2
Cyclopropanecarboxylicacid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, methyl ester, (1R,3R)-rel- (4 suppliers)
Compound Structure IUPAC Name: methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 61976-30-5
Synonyms: Methyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate, 61898-95-1, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, methyl ester, EINECS 263-308-6, ST50405297, 59897-93-7, Methyl 3-(2,2-dichlorovinyl)-2,2-dimethyl-(1-cyclopropane)carboxylate, PubChem20469, AC1L3SIO, AC1Q3FF5, CTK5B4112, MolPort-004-963-490, EINECS 261-976-3, EINECS 261-977-9, AR-1J4906, AKOS015951322, AG-G-26838, AB1009185, KB-202807, LS-195539

Molecular Formula: C9H12Cl2O2Molecular Weight: 223.096380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJOOIMSFFIUFKX-UHFFFAOYSA-N

61976-30-5
Cyclopropanecarboxylicacid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-,(2,3,4,5,6-pentamethylphenyl)methyl ester, (1R,3S)-rel- (1 supplier)88217-93-0
Cyclopropanecarboxylicacid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-,(6-chloro-1,3-benzodioxol-5-yl)methyl ester (1 supplier)103761-42-8
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