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CHEMICAL products beginning with : E
39351 to 39400 of 78628 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 [788] 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 2-(2-bromophenyl)-2-cyanoacetate (1 supplier)683220-26-0
Ethyl 2-(2-bromophenyl)-2-oxoacetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-bromophenyl)-2-oxoacetate | CAS Registry Number: 62123-82-4
Synonyms: SCHEMBL16039556, MolPort-035-678-395, AKOS022176275, AK143705, AJ-135574

Molecular Formula: C10H9BrO3Molecular Weight: 257.080660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODUHAMLUWOLQKF-UHFFFAOYSA-N

62123-82-4
Ethyl 2-(2-bromophenyl)-5-hydroxybenzofuran-3-carboxylate (1 supplier)2244977-04-4
Ethyl 2-(2-bromophenyl)-5-methylpyrazole-3-carboxylate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-bromophenyl)-5-methylpyrazole-3-carboxylate | CAS Registry Number: 1448684-44-3
Synonyms: MolPort-028-957-667, ZINC97756639, AKOS026673450, AK197130

Molecular Formula: C13H13BrN2O2Molecular Weight: 309.163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZOLNMZEQWZTOV-UHFFFAOYSA-N

1448684-44-3
ETHYL 2-(2-BROMOPHENYL)ACETAMIDE 98% (9 suppliers)
Compound Structure IUPAC Name: 2-(2-bromophenyl)-N-ethylacetamide | CAS Registry Number: 1150114-82-1
Synonyms: ETHYL 2-(2-BROMOPHENYL)ACETAMIDE, ACMC-2099ng, CTK4A9061, Ethyl 2-(2-bromophenyl)acetamide,, 2-(2-Bromophenyl)-N-ethylacetamide, ANW-16778, AKOS015835164, AG-D-35709, AK130724, A-5084, I14-24671

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HYTTXEGJFDEPEQ-UHFFFAOYSA-N

1150114-82-1
ETHYL 2-(2-BROMOPHENYL)ACETATE (14 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-bromophenyl)acetate | CAS Registry Number: 2178-24-7
Synonyms: Ethyl 2-(2-bromophenyl)acetate, SBB053727, ZINC00162137, ACMC-20al1y, AC1MCX0N, ethyl-2-bromophenylacetate, SureCN852520, Ethyl (2-Bromophenyl)acetate, AC1Q34P0, Jsp004428, CTK4E7673, Ethyl 2-(2-bromophenyl)acetate;, MolPort-001-764-757, ACT08392, 2-Bromophenylacetic acid ethyl ester, AR3395, AG-C-09876, AG-E-59285, MCULE-5510728283, Benzeneacetic acid,2-bromo-, ethyl ester

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZQXAVZPEZUJIJ-UHFFFAOYSA-N

2178-24-7
Ethyl 2-(2-bromophenyl)acrylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-bromophenyl)prop-2-enoate | CAS Registry Number: 757955-35-4

Molecular Formula: C11H11BrO2Molecular Weight: 255.111 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCPVJLAVWNMTKL-UHFFFAOYSA-N

757955-35-4
ethyl 2-(2-bromophenyloxy)-2-methylpropanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-bromophenoxy)-2-methylpropanoate | CAS Registry Number: 862767-76-8
Synonyms: SCHEMBL3485006

Molecular Formula: C12H15BrO3Molecular Weight: 287.153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOGZQGMFFNTURS-UHFFFAOYSA-N

862767-76-8
Ethyl 2-(2-bromopropanoylamino)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-bromopropanoylamino)acetate | CAS Registry Number: 25413-02-9
Synonyms: Ethyl (2-bromopropionamido)acetate, CCRIS 1821, Glycine, N-(2-bromo-1-oxopropyl)-, ethyl ester, N-(2-Bromo-1-oxopropyl)glycine, ethyl ester, Acetic acid, (2-bromopropionamido)-, ethyl ester, AGN-PC-0JMVDH, AC1L3U9Q, ethyl N-(2-bromopropanoyl)glycinate, AKOS022340152, ethyl 2-(2-bromopropanoylamino)acetate, LS-11182

Molecular Formula: C7H12BrNO3Molecular Weight: 238.079080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGHDYULSVOTUPI-UHFFFAOYSA-N

25413-02-9
ETHYL 2-(2-BROMOPYRIDIN-3-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-bromopyridin-3-yl)acetate | CAS Registry Number: 1824117-77-2
Synonyms: ethyl 2-(2-bromopyridin-3-yl)acetate, SCHEMBL6642153, ethyl2-(2-bromopyridin-3-yl)acetate, 3-Pyridineacetic acid, 2-bromo-, ethyl ester, EN300-6193526

Molecular Formula: C9H10BrNO2Molecular Weight: 244.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQTUXMZRNFTALI-UHFFFAOYSA-N

1824117-77-2
ETHYL 2-(2-BROMOPYRIDIN-4-YL)ACETATE (3 suppliers)
Ethyl 2-(2-bromopyridin-4-yl)thiazole-4-carboxylate (1 supplier)1628679-07-1
Ethyl 2-(2-bromopyrimidin-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-bromopyrimidin-4-yl)acetate | CAS Registry Number: 1805568-77-7
Synonyms: SCHEMBL20241557, AT33377, ETHYL 2-(2-BROMOPYRIMIDIN-4-YL)ACETATE

Molecular Formula: C8H9BrN2O2Molecular Weight: 245.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MZRPYLQBTCRXCY-UHFFFAOYSA-N

1805568-77-7
ethyl 2-(2-broMopyriMidin-5-yl)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-bromopyrimidin-5-yl)acetate | CAS Registry Number: 917023-05-3
Synonyms: ethyl 2-(2-bromopyrimidin-5-yl)acetate, AK171760, SCHEMBL1525074, LFTXMVSYXVYZTC-UHFFFAOYSA-N, MolPort-039-016-424, MFCD28502583, AKOS025291271, ZINC116435155, 2-bromopyrimidine-5-acetic acid ethyl ester, (2-bromo-pyrimidin-5-yl)-acetic Acid Ethyl Ester

Molecular Formula: C8H9BrN2O2Molecular Weight: 245.076 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFTXMVSYXVYZTC-UHFFFAOYSA-N

917023-05-3
Ethyl 2-(2-bromothiazol-4-yl)-2,2-difluoroacetate (1 supplier)2731014-31-4
Ethyl 2-(2-bromothiazol-5-yl)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-bromo-1,3-thiazol-5-yl)acetate | CAS Registry Number: 214833-98-4
Synonyms: SureCN7453226, AKOS016015006, AK-64991, KB-252087

Molecular Formula: C7H8BrNO2SMolecular Weight: 250.112920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYDWRDWAJQLFCH-UHFFFAOYSA-N

214833-98-4
Ethyl 2-(2-but-3-ynyl-1,3-dioxolan-2-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-but-3-ynyl-1,3-dioxolan-2-yl)acetate | CAS Registry Number: 91798-91-3
Synonyms: ethyl 2-(2-but-3-ynyl-1,3-dioxolan-2-yl)acetate, ZINC150290123, ethyl [2-(3-butynyl)-1,3-dioxolan-2-yl]acetate

Molecular Formula: C11H16O4Molecular Weight: 212.245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQGZAEGRNCTVOY-UHFFFAOYSA-N

91798-91-3
Ethyl 2-(2-butyl)acetoacetate (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetyl-3-methylpentanoate | CAS Registry Number: 1540-31-4
Synonyms: CTK0B1064, Pentanoic acid, 2-acetyl-3-methyl-, ethyl ester

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DQUDTMCCZAFRFY-UHFFFAOYSA-N

1540-31-4
ETHYL 2-(2-BUTYL-4-METHYL-6-OXO-1-((2'-(1-TRITYL-1H-TETRAZOL-5-YL)-[1,1'-BIPHENYL]-4-YL)METHYL)-1,6-DIHYDROPYRIMIDIN-5-YL)ACETATE (1 supplier)503155-66-6
Ethyl 2-(2-carbamimidamido-1,3-thiazol-4-yl)-acetate hydrochloride (0 suppliers)
Ethyl 2-(2-carbamimidamido-1,3-thiazol-4-yl)acetate hydrochloride (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]acetate;hydrochloride | CAS Registry Number: 1272756-56-5
Synonyms: Ethyl 2-(2-carbamimidamido-1,3-thiazol-4-yl)-acetate hydrochloride, ethyl 2-(2-carbamimidamido-1,3-thiazol-4-yl)acetate hydrochloride, CTK6F8492, MolPort-019-930-726, KS-000022YN, AKOS015849863, BF-0741, RP14895, TR-072381, ethylcarbamimidamidothiazolylacetatehydrochloride

Molecular Formula: C8H13ClN4O2SMolecular Weight: 264.728 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: USGJVWZCDOQLKY-UHFFFAOYSA-N

1272756-56-5
Ethyl 2-(2-carbamoyl-4-chlorophenoxy)nicotinate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-carbamoyl-4-chlorophenoxy)pyridine-3-carboxylate | CAS Registry Number: 1160264-40-3
Synonyms: ETHYL 2-[2-(AMINOCARBONYL)-4-CHLOROPHENOXY]NICOTINATE, ethyl 2-(2-carbamoyl-4-chlorophenoxy)pyridine-3-carboxylate, MolPort-006-390-632, ALBB-010722, ZX-AN009549, ZINC40451267, AKOS005172478, Ethyl 2-[2-(aminocarbonyl)-4-chlorophenoxy]-nicotinate, 3-pyridinecarboxylic acid, 2-[2-(aminocarbonyl)-4-chlorophenoxy]-, ethyl ester

Molecular Formula: C15H13ClN2O4Molecular Weight: 320.729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WQUABOQVFAELIX-UHFFFAOYSA-N

1160264-40-3
ETHYL 2-(2-CARBAMOYLHYDRAZINYLIDENE)PROPANOATE (1 supplier)
Compound Structure IUPAC Name: ethyl N-(9H-fluoren-2-yl)carbamate | CAS Registry Number: 1785-15-5
Synonyms: ethyl 9h-fluoren-2-ylcarbamate, NSC31015, AC1L5P23, AC1Q65M7, CTK4D6808, AR-1I9615, ethyl N-(9H-fluoren-2-yl)carbamate, NSC-31015, AKOS008937468, AG-J-73503, Fluorene-2-carbamicacid, ethyl ester (6CI,7CI,8CI)

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IYDQGWFEMQZKDG-UHFFFAOYSA-N

1785-15-5
Ethyl 2-(2-chloro-2-phenylacetamido)-4-phenylthiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-chloro-2-phenylacetyl)amino]-4-phenylthiophene-3-carboxylate | CAS Registry Number: 554404-43-2
Synonyms: ethyl 2-(2-chloro-2-phenylacetamido)-4-phenylthiophene-3-carboxylate, 2-(2-Chloro-2-phenyl-acetylamino)-4-phenyl-thiophene-3-carboxylic acid ethyl ester, CTK6F5660, SBB077961, AKOS005136934, MCULE-4220841580, NE32876, EN300-01944, ethyl 2-(2-chloro-2-phenylacetylamino)-4-phenylthiophene-3-carboxylate

Molecular Formula: C21H18ClNO3SMolecular Weight: 399.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUAYRFOIOHQJFR-UHFFFAOYSA-N

554404-43-2
Ethyl 2-(2-chloro-2-phenylacetamido)-5-phenylthiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-chloro-2-phenylacetyl)amino]-5-phenylthiophene-3-carboxylate | CAS Registry Number: 565165-70-0
Synonyms: ethyl 2-(2-chloro-2-phenylacetamido)-5-phenylthiophene-3-carboxylate, 2-(2-Chloro-2-phenyl-acetylamino)-5-phenyl-thiophene-3-carboxylic acid ethyl ester, CTK6F6038, SBB077959, AKOS005136926, MCULE-6879289273, NE34449, EN300-01942, ethyl 2-(2-chloro-2-phenylacetylamino)-5-phenylthiophene-3-carboxylate

Molecular Formula: C21H18ClNO3SMolecular Weight: 399.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOZQEZMKZJTBPE-UHFFFAOYSA-N

565165-70-0
Ethyl 2-(2-chloro-2-phenylacetamido)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-chloro-2-phenylacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 565165-66-4
Synonyms: ethyl 2-(2-chloro-2-phenylacetamido)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, 2-(2-Chloro-2-phenyl-acetylamino)-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester, CTK6F5463, SBB077960, AKOS005136927, MCULE-8894119427, NE18961, EN300-01943, ethyl 2-(2-chloro-2-phenylacetylamino)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thio phene-3-carboxylate

Molecular Formula: C20H22ClNO3SMolecular Weight: 391.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWMLPPCAXGMLNT-UHFFFAOYSA-N

565165-66-4
Ethyl 2-(2-chloro-2-phenylacetamido)benzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-chloro-2-phenylacetyl)amino]benzoate | CAS Registry Number: 864932-81-0
Synonyms: ethyl 2-(2-chloro-2-phenylacetamido)benzoate, SCHEMBL13114815, AKOS025393922, KS-00001V34, 2W-1360

Molecular Formula: C17H16ClNO3Molecular Weight: 317.769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUUWPNNQHSDXGV-UHFFFAOYSA-N

864932-81-0
ETHYL 2-(2-CHLORO-3,4-DIMETHOXYPHENYL)-2-OXOACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloro-3,4-dimethoxyphenyl)-2-oxoacetate | CAS Registry Number: 1891981-63-7

Molecular Formula: C12H13ClO5Molecular Weight: 272.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OQWCVRTYLJVXFP-UHFFFAOYSA-N

1891981-63-7
ETHYL 2-(2-CHLORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate | CAS Registry Number: 1648864-50-9
Synonyms: ethyl 2-(2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate, KDQCDFXIVFFOGD-UHFFFAOYSA-N, CS-0107371, A1-20841

Molecular Formula: C16H22BClO4Molecular Weight: 324.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDQCDFXIVFFOGD-UHFFFAOYSA-N

1648864-50-9
ETHYL 2-(2-CHLORO-4-(4-(2-ETHOXY-1-METHYL-2-OXOETHOXY)PHENOXY)PHENOXY)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[3-chloro-4-(1-ethoxy-1-oxopropan-2-yl)oxyphenoxy]phenoxy]propanoate | CAS Registry Number: 70886-54-3
Synonyms: CID3054111, LS-121261, Ethyl 2-(2-chloro-4-(4-(2-ethoxy-1-methyl-2-oxoethoxy)phenoxy)phenoxy)propanoate, ((Ethoxycarbonyl-1 ethoxy)-4 phenoxy)-4' chloro-2' phenoxy-2 propanoate d'ethyle [French], Propanoic acid, 2-(2-chloro-4-(4-(2-ethoxy-1-methyl-2-oxoethoxy)phenoxy)phenoxy)-, ethyl ester, ((Ethoxycarbonyl-1 ethoxy)-4 phenoxy)-4' chloro-2' phenoxy-2 propanoate d'ethyle

Molecular Formula: C22H25ClO7Molecular Weight: 436.882700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LNCDUHLOBCKRAP-UHFFFAOYSA-N

70886-54-3
Ethyl 2-(2-chloro-4-(6-methylpyrazin-2-yl)phenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-chloro-4-(6-methylpyrazin-2-yl)phenyl]acetate | CAS Registry Number: 1648864-49-6
Synonyms: ethyl 2-(2-chloro-4-(6-methylpyrazin-2-yl)phenyl)acetate, SCHEMBL16414844, RVFWDKYDODDEGD-UHFFFAOYSA-N, ZINC263624594

Molecular Formula: C15H15ClN2O2Molecular Weight: 290.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RVFWDKYDODDEGD-UHFFFAOYSA-N

1648864-49-6
Ethyl 2-(2-chloro-4-(trifluoromethyl)phenoxy)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-chloro-4-(trifluoromethyl)phenoxy]acetate | CAS Registry Number: 689299-86-3
Synonyms: Ethyl 2-[2-chloro-4-(trifluoromethyl)-phenoxy]acetate, SCHEMBL5320603, CXSIMSGMFSCUMV-UHFFFAOYSA-N, ZINC75914160, AKOS023125267, ethyl (2-chloro-4-trifluoromethyl-phenoxy)-acetate, (2-chloro-4-trifluoromethyl-phenoxy)-acetic acid ethyl ester

Molecular Formula: C11H10ClF3O3Molecular Weight: 282.643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CXSIMSGMFSCUMV-UHFFFAOYSA-N

689299-86-3
Ethyl 2-(2-chloro-4-fluoro-5-nitrophenoxy)acetate (8 suppliers)
Ethyl 2-(2-chloro-4-fluorobenzoyl)butanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloro-4-fluorobenzoyl)butanoate | CAS Registry Number: 1408992-02-8
Synonyms: ethyl 2-(2-chloro-4-fluorobenzoyl)butanoate, AKOS012242971, Z2168515482

Molecular Formula: C13H14ClFO3Molecular Weight: 272.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPGSDTSYZMJXAG-UHFFFAOYSA-N

1408992-02-8
Ethyl 2-(2-chloro-4-fluorophenyl)-2-oxoacetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloro-4-fluorophenyl)-2-oxoacetate | CAS Registry Number: 951887-94-8
Synonyms: ETHYL 2-CHLORO-4-FLUOROBENZOYLFORMATE, SCHEMBL16063530, ZINC85650764, AKOS016017030, KB-201308, ethyl 2-(2-chloro-4-fluorophenyl)-2-oxoacetate, ethyl 2-chloro-4-fluorobenzoylformate, AldrichCPR

Molecular Formula: C10H8ClFO3Molecular Weight: 230.619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MHWHHBWHCGGLHG-UHFFFAOYSA-N

951887-94-8
Ethyl 2-(2-chloro-4-fluorophenyl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloro-4-fluorophenyl)acetate | CAS Registry Number: 853301-97-0
Synonyms: SureCN3801839, AK-53653, KB-252088

Molecular Formula: C10H10ClFO2Molecular Weight: 216.636603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHCOCHQFWUVTDJ-UHFFFAOYSA-N

853301-97-0
Ethyl 2-(2-chloro-4-fluorophenyl)thiazole-4-carboxylate (1 supplier)1553511-62-8
ethyl 2-(2-chloro-4-fluoropyridin-3-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloro-4-fluoropyridin-3-yl)acetate | CAS Registry Number: 1299474-41-1
Synonyms: SCHEMBL12000330, DA-12851

Molecular Formula: C9H9ClFNO2Molecular Weight: 217.624663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IFXQOHNNRIXRLJ-UHFFFAOYSA-N

1299474-41-1
Ethyl 2-(2-chloro-4-formyl-6-methoxyphenoxy)propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloro-4-formyl-6-methoxyphenoxy)propanoate | CAS Registry Number: 881592-98-9
Synonyms: ethyl 2-(2-chloro-4-formyl-6-methoxyphenoxy)propanoate, BBL040545, MFCD08558388, SBB023559, STK350641, AKOS000313199, MCULE-3034727063, ST45113020

Molecular Formula: C13H15ClO5Molecular Weight: 286.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QTDWCFVXLBYXIQ-UHFFFAOYSA-N

881592-98-9
ethyl 2-(2-chloro-4-formylphenoxy)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloro-4-formylphenoxy)acetate | CAS Registry Number: 16231-54-2
Synonyms: AC1LJ5HT, Ambcb6877894, MolPort-002-226-966, ZINC586252, AKOS000369899, MCULE-2575686974, Acetic acid, 2-(2-chloro-4-formylphenoxy)-, ethyl ester

Molecular Formula: C11H11ClO4Molecular Weight: 242.655 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGDJAPMNLGDLDT-UHFFFAOYSA-N

16231-54-2
Ethyl 2-(2-chloro-4-formylphenoxy)isonicotinate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloro-4-formylphenoxy)pyridine-4-carboxylate | CAS Registry Number: 1415719-37-7
Synonyms: ethyl 2-(2-chloro-4-formylphenoxy)isonicotinate, MolPort-023-335-677, ALBB-022582, ZX-AN038167, ZINC83251965, AKOS015997983, T5524, 4-pyridinecarboxylic acid, 2-(2-chloro-4-formylphenoxy)-, ethyl ester

Molecular Formula: C15H12ClNO4Molecular Weight: 305.714 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: REIHDDRTPCHBRX-UHFFFAOYSA-N

1415719-37-7
ETHYL 2-(2-CHLORO-4-NITRO-PHENOXY)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloro-4-nitrophenoxy)propanoate | CAS Registry Number: 30885-80-4
Synonyms: NSC212395, CID309934

Molecular Formula: C11H12ClNO5Molecular Weight: 273.669680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CAQREJSVODBDNT-UHFFFAOYSA-N

30885-80-4
Ethyl 2-(2-chloro-4-oxo-4,5,6,7-tetrahydrobenzo[b]thiophen-5-yl)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloro-5-methoxyphenyl)pyridine-2,6-diamine | CAS Registry Number: 1240973-61-8
Synonyms: 3-(2-chloro-5-methoxyphenyl)pyridine-2,6-diamine, 1079401-92-5, SCHEMBL263442, AZUAPFGBVOILBK-UHFFFAOYSA-N, MFCD28973742, AT11965, DB-104900

Molecular Formula: C12H12ClN3OMolecular Weight: 249.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZUAPFGBVOILBK-UHFFFAOYSA-N

1240973-61-8
Ethyl 2-(2-chloro-5-(trifluoromethyl)phenoxy)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-chloro-5-(trifluoromethyl)phenoxy]acetate | CAS Registry Number: 1443347-69-0
Synonyms: Ethyl 2-[2-chloro-5-(trifluoromethyl)-phenoxy]acetate, ZINC75914159, AKOS023125266

Molecular Formula: C11H10ClF3O3Molecular Weight: 282.643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SYDGQZDJEHKDHV-UHFFFAOYSA-N

1443347-69-0
Ethyl 2-(2-chloro-5-fluorophenoxy)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloro-5-fluorophenoxy)acetate | CAS Registry Number: 1716-86-5
Synonyms: Ethyl 2-(2-chloro-5-fluoro-phenoxy)acetate, ZINC95733999, AKOS027391875

Molecular Formula: C10H10ClFO3Molecular Weight: 232.635 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BERPEHQVESORFN-UHFFFAOYSA-N

1716-86-5
Ethyl 2-(2-chloro-5-fluorophenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloro-5-fluorophenyl)acetate | CAS Registry Number: 1256469-87-0
Synonyms: (2-chloro-5-fluorophenyl)acetic acid ethyl ester, MFCD11554997

Molecular Formula: C10H10ClFO2Molecular Weight: 216.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSZJBPIFQMGZOM-UHFFFAOYSA-N

1256469-87-0
Ethyl 2-(2-chloro-5-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloro-5-fluorophenyl)imidazo[1,2-a]pyridine-3-carboxylate | CAS Registry Number: 1923068-94-3
Synonyms: ETHYL 2-(2-CHLORO-5-FLUOROPHENYL)IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLATE, AKOS027332636

Molecular Formula: C16H12ClFN2O2Molecular Weight: 318.732 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PFPXLDKPJJMUMS-UHFFFAOYSA-N

1923068-94-3
Ethyl 2-(2-chloro-5-fluorophenyl)imidazo[1,2-a]pyrimidine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloro-5-fluorophenyl)imidazo[1,2-a]pyrimidine-3-carboxylate | CAS Registry Number: 1426521-30-3
Synonyms: ETHYL 2-(2-CHLORO-5-FLUOROPHENYL)IMIDAZO[1,2-A]PYRIMIDINE-3-CARBOXYLATE, SCHEMBL14744678, AKOS027332650

Molecular Formula: C15H11ClFN3O2Molecular Weight: 319.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JOWDQPVIPNYKCY-UHFFFAOYSA-N

1426521-30-3
Ethyl 2-(2-chloro-5-methylphenoxy)acetate (0 suppliers)588679-09-8
ethyl 2-(2-chloro-5-methylpyrimidin-4-ylamino)benzoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-chloro-5-methylpyrimidin-4-yl)amino]benzoate | CAS Registry Number: 325702-65-6
Synonyms: SCHEMBL1203237, QQOMOLZWJGXECJ-UHFFFAOYSA-N, AKOS003609800, ZINC111908798, ethyl 2-[(2-chloro-5-methyl-4-pyrimidinyl)amino]benzoate

Molecular Formula: C14H14ClN3O2Molecular Weight: 291.735 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQOMOLZWJGXECJ-UHFFFAOYSA-N

325702-65-6
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