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CHEMICAL products beginning with : E
30451 to 30500 of 54087 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 [610] 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ethyl 2-(1H-imidazol-2-yl)-4-(2-chloro-4- fluorophenyl)-6-methyl-1,4-dihydro-pyrimidin-5-carboxylate (0 suppliers)1006047-32-0
ethyl 2-(1H-imidazol-2-yl)-4-(2-chlorophenyl)- 6-methyl-1,4-dihydro-pyrimidin-5-carboxylate (0 suppliers)1006047-38-6
Ethyl 2-(1H-indazol-3-yl)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1H-indazol-3-yl)-2-oxoacetate | CAS Registry Number: 919766-35-1
Synonyms: ethyl 2-(1H-indazol-3-yl)-2-oxoacetate, SCHEMBL8249980, ZINC89196167, AKOS030626878, AX8277088

Molecular Formula: C11H10N2O3Molecular Weight: 218.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWFIMDOKHFUAKM-UHFFFAOYSA-N

919766-35-1
ethyl 2-(1H-indol-2-yl)-2-methylpropanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1H-indol-2-yl)-2-methylpropanoate | CAS Registry Number: 20949-28-4
Synonyms: SureCN1466155, ETHYL 2-(1H-INDOL-2-YL)-2-METHYLPROPANOATE

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLZKIOZEXCKNCF-UHFFFAOYSA-N

20949-28-4
ethyl 2-(1H-indol-2-yl)propanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1H-indol-2-yl)propanoate | CAS Registry Number: 157331-86-7
Synonyms: Ethyl 2-(1H-indol-2-yl)propanoate, SCHEMBL1464939, NNOVTMPJTFFHBE-UHFFFAOYSA-N, 2-indol-2-yl-propionic acid ethyl ester, 1H-Indole-2-acetic acid, .alpha.-methyl-, ethyl ester

Molecular Formula: C13H15NO2Molecular Weight: 217.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNOVTMPJTFFHBE-UHFFFAOYSA-N

157331-86-7
Ethyl 2-(1H-indol-3-yl)-4-methylthiazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2Z)-2-indol-3-ylidene-4-methyl-3H-1,3-thiazole-5-carboxylate | CAS Registry Number: 886497-31-0
Synonyms: AKOS027440335, 2-(1H-Indol-3-yl)-4-methyl-thiazole-5-carboxylic acid ethyl ester

Molecular Formula: C15H14N2O2SMolecular Weight: 286.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DPPFURNAQLJSBV-SDNWHVSQSA-N

886497-31-0
ethyl 2-(1H-indol-5-yloxy)-4-fluorobenzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-fluoro-2-(1H-indol-5-yloxy)benzoate | CAS Registry Number: 1228781-00-7
Synonyms: SCHEMBL1744415, VRPPNNQRPSEJQK-UHFFFAOYSA-N, ZINC116984459

Molecular Formula: C17H14FNO3Molecular Weight: 299.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VRPPNNQRPSEJQK-UHFFFAOYSA-N

1228781-00-7
Ethyl 2-(1H-indol-7-yl)-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1H-indol-7-yl)-2-oxoacetate | CAS Registry Number: 693810-69-4
Synonyms: ZINC89209171, AKOS025395932, AK173361, KB-265135, 1h-indole-7-acetic acid,a-oxo-,ethyl ester, 2-(1H-indol-7-yl)-2-oxoacetic acid ethyl ester

Molecular Formula: C12H11NO3Molecular Weight: 217.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCMIZNUDCCTRLQ-UHFFFAOYSA-N

693810-69-4
Ethyl 2-(1H-pyrazol-1-yl)acetate (14 suppliers)
Compound Structure IUPAC Name: ethyl 2-pyrazol-1-ylacetate | CAS Registry Number: 10199-61-8
Synonyms: Ethyl (1H-pyrazol-1-yl)acetate, Ethyl 2-pyrazol-1-ylacetate, ethylpyrazolylacetate, ethyl 2-pyrazolylacetate, AC1NCJE5, SureCN1093819, ethyl 2-(pyrazol-1-yl)acetate, CTK4A0533, MolPort-000-930-098, SBB087005, ZINC00402258, Pyrazol-1-yl-acetic acid ethyl ester, AKOS003673629, 1H-Pyrazole-1-aceticacid, ethyl ester, AG-D-09945, MCULE-9379055630, RP10093, 1-(2-Ethoxy-2-oxoethyl)-1H-pyrazole, AK124078, KB-53254

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SEHJVNBWAGPXSM-UHFFFAOYSA-N

10199-61-8
Ethyl 2-(1H-pyrazol-1-yl)propanoate (5 suppliers)
Ethyl 2-(1H-pyrazol-4-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1H-pyrazol-4-yl)acetate | CAS Registry Number: 916084-27-0
Synonyms: SCHEMBL4394864, MolPort-035-688-574, PBZOICMRSLBUCV-UHFFFAOYSA-N, pyrazol-4-acetic acid-ethyl ester, 4-(ethoxycarbonylmethyl)-1H-pyrazole, AKOS024260694, AK154560, AJ-123772

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBZOICMRSLBUCV-UHFFFAOYSA-N

916084-27-0
Ethyl 2-(1h-Pyrrol-1-Yl)-1,3-Benzothiazole-6-Carboxylate (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-pyrrol-1-yl-1,3-benzothiazole-6-carboxylate | CAS Registry Number: 289651-81-6
Synonyms: Ethyl 2-(1H-pyrrol-1-yl)-1,3-benzothiazole-6-carboxylate, ZINC00078824, AC1MD1TE, Maybridge1_006346, CTK6F6624, HMS559I10, MolPort-000-145-626, CCG-55671, AKOS015938827, AG-B-21099, RH00133, KB-76952, FT-0625844, SR-01000644686-1, ethyl 2-pyrrol-1-yl-1,3-benzothiazole-6-carboxylate, I14-92947, ethyl 2-(pyrrol-1-yl)-1,3-benzothiazole-6-carboxylate, 6-(Ethoxycarbonyl)-2-(1H-pyrrol-1-yl)-1,3-benzothiazole

Molecular Formula: C14H12N2O2SMolecular Weight: 272.322280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KEXSQRQUXNOTTA-UHFFFAOYSA-N

289651-81-6
Ethyl 2-(1H-pyrrol-1-yl)-5-pyrimidine carboxylate (1 supplier)
Ethyl 2-(1H-pyrrol-1-yl)-5-pyrimidinecarboxylate (2 suppliers)
Ethyl 2-(1H-pyrrol-1-yl)pyrimidine-5-carboxylate (3 suppliers)
Ethyl 2-(1H-pyrrol-1-yl)thiazole-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-pyrrol-1-yl-1,3-thiazole-4-carboxylate | CAS Registry Number: 202595-58-2
Synonyms: ethyl 2-(pyrrol-1-yl)-1,3-thiazole-4-carboxylate, ethyl 2-(1H-pyrrol-1-yl)-1,3-thiazole-4-carboxylate, AC1MBNW6, Maybridge3_005295, SCHEMBL5758347, ZINC84597, MolPort-002-915-157, SOHUIKMMDCMYBK-UHFFFAOYSA-N, HMS1446A15, CCG-53903, MFCD02678324, AKOS015958000, MCULE-4302976541, RH02260, IDI1_016682, AK201426, ethyl 2-(1-pyrrolyl)-4-thiazolecarboxylate, BG01525430, ethyl 2-pyrrol-1-yl-1,3-thiazole-4-carboxylate, SR-01000643032-1

Molecular Formula: C10H10N2O2SMolecular Weight: 222.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOHUIKMMDCMYBK-UHFFFAOYSA-N

202595-58-2
Ethyl 2-(1H-pyrrolo[2,3-b]pyridin-1-yl)acetate (5 suppliers)
Ethyl 2-(2'-fluoro-[1,1'-biphenyl]-4-yl)acetate (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(2-fluorophenyl)phenyl]acetate | CAS Registry Number: 5002-30-2
Synonyms: SureCN11727313, CTK8B6403, ANW-53404, AKOS015999473, AK-93369, KB-252098

Molecular Formula: C16H15FO2Molecular Weight: 258.287503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLFIDXLQIIWNDE-UHFFFAOYSA-N

5002-30-2
ETHYL 2-(2'-FLUORO-3'-METHOXYPHENYL)-2-O-MESYL-GLYCOLATE (1 supplier)1150560-60-3
ETHYL 2-(2'-FLUORO-3'-METHOXYPHENYL)-GLYOXYLATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-fluoro-3-methoxyphenyl)-2-oxoacetate | CAS Registry Number: 1151563-92-6
Synonyms: SCHEMBL1644169, AKOS023104655, ethyl 2-(2'-fluoro-3'-methoxyphenyl)-glyoxylate

Molecular Formula: C11H11FO4Molecular Weight: 226.203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PFCVFYAIGFNHIW-UHFFFAOYSA-N

1151563-92-6
Ethyl 2-(2,2,2-trifluoroacetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2,2,2-trifluoroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 171734-43-3
Synonyms: ethyl 2-[(trifluoroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-(trifluoroacetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, BAS 00380873, AC1LEIU3, Maybridge3_003108, ARONIS24241, CTK6F5641, MolPort-001-928-185, HMS1439N06, ZINC161240, KS-000046VZ, BBL025985, SBB080706, STK050852, AKOS000650460, MCULE-1180139662, IDI1_014495, TR-072458, EU-0010441, T8560

Molecular Formula: C13H14F3NO3SMolecular Weight: 321.314 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HLLYMVAOPJHCIP-UHFFFAOYSA-N

171734-43-3
ETHYL 2-(2,2,2-TRIFLUOROETHANIMIDOYL)OXYACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,2,2-trifluoroethanimidoyl)oxyacetate | CAS Registry Number: 4314-34-5
Synonyms: NSC85184, CID257248

Molecular Formula: C6H8F3NO3Molecular Weight: 199.127830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PHPMUIJKFRIWOX-UHFFFAOYSA-N

4314-34-5
ETHYL 2-(2,2,3,3,4,4,4-HEPTAFLUOROBUTANIMIDOYLOXY)ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,2,3,3,4,4,4-heptafluorobutanimidoyloxy)acetate | CAS Registry Number: 4314-33-4
Synonyms: NSC85185, CID257249

Molecular Formula: C8H8F7NO3Molecular Weight: 299.142842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: UTKCLYLLDFWDFY-UHFFFAOYSA-N

4314-33-4
Ethyl 2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 406690-07-1
Synonyms: ETHYL 2-(2,2,3,3,4,4,4-HEPTAFLUOROBUTANOYLAMINO)-4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-3-CARBOXYLATE, AC1N4QWZ, CTK6F5640, MFCD00245169, AKOS003789855, HE341723, ethyl 2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C15H14F7NO3SMolecular Weight: 421.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: LSUUOBYKLLAFIY-UHFFFAOYSA-N

406690-07-1
ethyl 2-(2,2,3,3-tetramethylcyclopropanecarboxamido)-4,5-dimethylthiophene-3-carboxylate (0 suppliers)352693-51-7
Ethyl 2-(2,2-diethoxyacetyl)pentanoate (1 supplier)97395-00-1
Ethyl 2-(2,2-difluorocyclohexyl)acetate (0 suppliers)
Ethyl 2-(2,2-difluoroethyl)-6-oxo-6,7-dihydro-2H-pyrazolo[3,4-b]pyridine-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,2-difluoroethyl)-6-oxo-1H-pyrazolo[3,4-b]pyridine-4-carboxylate | CAS Registry Number: 1160246-07-0
Synonyms: ethyl 2-(2,2-difluoroethyl)-6-oxo-6,7-dihydro-2H-pyrazolo[3,4-b]pyridine-4-carboxylate, MolPort-006-389-125, SBB026837, STK510247, ZINC35655578, AKOS005168732, MCULE-2756016806, EN300-232137, ethyl 2-(2,2-difluoroethyl)-6-oxo-7-hydropyrazolo[3,4-b]pyridine-4-carboxylate

Molecular Formula: C11H11F2N3O3Molecular Weight: 271.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AMJOJOYMSQQCMH-UHFFFAOYSA-N

1160246-07-0
ethyl 2-(2,2-dimethylbutanamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (0 suppliers)431986-86-6
ethyl 2-(2,2-dimethylpiperazin-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,2-dimethylpiperazin-1-yl)acetate | CAS Registry Number: 1263387-97-8
Synonyms: AKOS014798726, DA-13210

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJVJEDSOQWJUMA-UHFFFAOYSA-N

1263387-97-8
ETHYL 2-(2,3,4,5,6-PENTACHLOROPHENOXY)ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3,4,5,6-pentachlorophenoxy)acetate | CAS Registry Number: 55773-90-5
Synonyms: ETHYLPENTACHLOROPHENOXYACETATE, CID41573

Molecular Formula: C10H7Cl5O3Molecular Weight: 352.425780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJRVNDGGAHMLGC-UHFFFAOYSA-N

55773-90-5
Ethyl 2-(2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indol-1-yl)acetate;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetate;hydrochloride | CAS Registry Number: 74406-14-7
Synonyms: Ethyl 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetate hydrochloride, SCHEMBL11249624, MolPort-003-908-108, NSC150973, AKOS024322669, MCULE-1233617385, NSC-150973, AK239177, BP-13306

Molecular Formula: C15H19ClN2O2Molecular Weight: 294.776560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WDRTXIRUOLFXHQ-UHFFFAOYSA-N

74406-14-7
Ethyl 2-(2,3,4-trimethoxyphenyl)-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-2-(2,3,4-trimethoxyphenyl)acetate | CAS Registry Number: 107416-80-8
Synonyms: AKOS006021882, AK500893, OR199276, ethyl 2-oxo-2-(2,3,4-trimethoxyphenyl)acetate

Molecular Formula: C13H16O6Molecular Weight: 268.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YHYYCIOQIQUVBX-UHFFFAOYSA-N

107416-80-8
ETHYL 2-(2,3,5,6-TETRAMETHYLPHENOXY)BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3,5,6-tetramethylphenoxy)butanoate | CAS Registry Number: 72462-75-0
Synonyms: BRN 2466125, CID51583, LS-48181, 2-(2,3,5,6-Tetramethylphenoxy)butyric acid ethyl ester, BUTYRIC ACID, 2-(2,3,5,6-TETRAMETHYLPHENOXY)-, ETHYL ESTER

Molecular Formula: C16H24O3Molecular Weight: 264.359960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRYSQUUAAKGSMM-UHFFFAOYSA-N

72462-75-0
Ethyl 2-(2,3,5,6-tetramethylphenoxy)propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,3,5,6-tetramethylphenoxy)propanoate | CAS Registry Number: 72462-73-8
Synonyms: BRN 2463381, 2-(2,3,5,6-Tetramethylphenoxy)propionic acid ethyl ester, Propionic acid, 2-(2,3,5,6-tetramethylphenoxy)-, ethyl ester, AC1MHPLA, LS-124862, ethyl 2-(2,3,5,6-tetramethylphenoxy)propanoate

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOFMZKOHYAUBIF-UHFFFAOYSA-N

72462-73-8
Ethyl 2-(2,3,5,6-tetramethylphenyl)sulfanylbutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,3,5,6-tetramethylphenyl)sulfanylbutanoate | CAS Registry Number: 72462-76-1
Synonyms: BRN 2466126, 2-((2,3,5,6-Tetramethylphenyl)thio)butyric acid ethyl ester, BUTYRIC ACID, 2-((2,3,5,6-TETRAMETHYLPHENYL)THIO)-, ETHYL ESTER, 2-[(2,3,5,6-Tetramethylphenyl)thio]butyric acid ethyl ester, AC1L1BDV, LS-48184, ethyl 2-(2,3,5,6-tetramethylphenyl)sulfanylbutanoate, ethyl 2-[(2,3,5,6-tetramethylphenyl)sulfanyl]butanoate

Molecular Formula: C16H24O2SMolecular Weight: 280.425560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOIDZQLOMMXDKB-UHFFFAOYSA-N

72462-76-1
ETHYL 2-(2,3,5,6-TETRAMETHYLPHENYL)SULFANYLPROPANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3,5,6-tetramethylphenyl)sulfanylpropanoate | CAS Registry Number: 72462-74-9
Synonyms: BRN 2463469, CID3055450, LS-124865, 2-((2,3,5,6-Tetramethylphenyl)thio)propionic acid ethyl ester, Propionic acid, 2-((2,3,5,6-tetramethylphenyl)thio)-, ethyl ester

Molecular Formula: C15H22O2SMolecular Weight: 266.398980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUEVLBYIGQONEJ-UHFFFAOYSA-N

72462-74-9
Ethyl 2-(2,3,5-trifluorophenyl)acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3,5-trifluorophenyl)acetate | CAS Registry Number: 773135-01-6
Synonyms: ETHYL 2-(2,3,5-TRIFLUOROPHENYL)ACETATE, AG-H-09203, SureCN3424184, CTK5E4252, Benzoic acid,2,3,5-trifluoro-, ethyl ester

Molecular Formula: C10H9F3O2Molecular Weight: 218.172470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NIEIIMWTZHORRK-UHFFFAOYSA-N

773135-01-6
Ethyl 2-(2,3,6-trifluorophenyl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,3,6-trifluorophenyl)acetate | CAS Registry Number: 114152-22-6
Synonyms: ethyl 2-(2,3,6-trifluorophenyl)acetate, SCHEMBL7494802, PZHKLKSPMNFVMN-UHFFFAOYSA-N, ZINC34376317, AKOS027442150, (2,3,6-Trifluorophenyl)acetic acid ethyl ester

Molecular Formula: C10H9F3O2Molecular Weight: 218.175 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PZHKLKSPMNFVMN-UHFFFAOYSA-N

114152-22-6
ethyl 2-(2,3-dichloro-4-formylphenoxy)propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,3-dichloro-4-formylphenoxy)propanoate | CAS Registry Number: 16861-36-2
Synonyms: Ethyl-2-(2,3-dichlor-4-formylphenoxy)-propionat

Molecular Formula: C12H12Cl2O4Molecular Weight: 291.127280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DNTCUVHFISFLBC-UHFFFAOYSA-N

16861-36-2
Ethyl 2-(2,3-dichloro-6-nitrobenzylamino)acetate (1 supplier)
Ethyl 2-(2,3-dichlorophenyl)-1,3-thiazole-4-carboxylate (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3-dichlorophenyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 175276-86-5
Synonyms: ethyl 2-(2,3-dichlorophenyl)-1,3-thiazole-4-carboxylate, ZINC00120700, AC1MCHE8, Maybridge1_008606, SureCN3535303, CHEMBL2147754, CTK4D5764, HMS565P04, MolPort-000-146-591, SPB02051, AKOS015908911, AG-E-25592, KB-252058, FT-0625846, I14-34836, 4-Thiazolecarboxylicacid, 2-(2,3-dichlorophenyl)-, ethyl ester, ETHYL 2-(2,3-DICHLOROPHENYL)-1,3-THIAZOLE-4-CARBOXYLATE;ETHYL 2-(2,3-DICHLOROPHENYL)THIAZOLE-4-CARBOXYLATE

Molecular Formula: C12H9Cl2NO2SMolecular Weight: 302.176360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZFFVJGNGVCFIZ-UHFFFAOYSA-N

175276-86-5
Ethyl 2-(2,3-dichlorophenyl)-2,2-difluoroacetate (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3-dichlorophenyl)-2,2-difluoroacetate | CAS Registry Number: 1199773-04-0
Synonyms: ETHYL 2-(2,3-DICHLOROPHENYL)-2,2-DIFLUOROACETATE, ACMC-209a4s, CTK4B1571, MolPort-011-548-647, ANW-17402, AKOS011682264, AG-L-20712, AK-96368, KB-50729, A-5356, Ethyl 2-(2,3-dichlorophenyl)-2,2-difluoroacetate,, I14-25247

Molecular Formula: C10H8Cl2F2O2Molecular Weight: 269.072126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FMQWWLXSJWBVAJ-UHFFFAOYSA-N

1199773-04-0
ethyl 2-(2,3-difluoro-6-nitrophenyl)-3-oxobutanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3-difluoro-6-nitrophenyl)-3-oxobutanoate | CAS Registry Number: 1022112-32-8
Synonyms: SCHEMBL2530387, MUADLTCJSNZNAN-UHFFFAOYSA-N, QC-1070

Molecular Formula: C12H11F2NO5Molecular Weight: 287.216246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MUADLTCJSNZNAN-UHFFFAOYSA-N

1022112-32-8
Ethyl 2-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,3-thiazole-4-carboxylate (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 465514-25-4
Synonyms: AC1MCUTC, Maybridge3_004053, Burnham Institute Compound 2, CHEMBL195150, CTK4I9451, MolPort-000-144-737, HMS1442I05, CCG-54277, AG-F-59776, KM06742, SDCCGMLS-0066138.P001, IDI1_015440, KB-252059, FT-0625847, SR-01000003818-2, 2-(2,3-Dihydro-1,4-benzodioxin-2-yl)-4-(ethoxycarbonyl)-1,3-thiazole, ethyl 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazole-4-carboxylate, 4-Thiazolecarboxylicacid, 2-(2,3-dihydro-1,4-benzodioxin-2-yl)-, ethyl ester

Molecular Formula: C14H13NO4SMolecular Weight: 291.322320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BSHNUKBUTVBBHI-UHFFFAOYSA-N

465514-25-4
ethyl 2-(2,3-dihydro-5-methoxy-1H-inden-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)acetate | CAS Registry Number: 91284-09-2
Synonyms: SCHEMBL1470331, JFLBIJJMEVSLDJ-UHFFFAOYSA-N, Ethyl (6-methoxyindan-1-yl)acetate, (6-methoxy-indan-1-yl)-acetic acid ethyl ester

Molecular Formula: C14H18O3Molecular Weight: 234.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFLBIJJMEVSLDJ-UHFFFAOYSA-N

91284-09-2
Ethyl 2-(2,3-dihydrobenzofuran-5-yl)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,3-dihydro-1-benzofuran-5-yl)-2-oxoacetate | CAS Registry Number: 79002-49-6
Synonyms: (2,3-Dihydrobenzofuran-5-yl)oxo-acetic acid ethyl ester, ethyl (2,3-dihydrobenzofuran-5-yl)glyoxylate, SCHEMBL2495453, MolPort-006-701-554, MFCD11007735, ZINC31829574, AKOS010879707, DB-016270, (2,3-dihydrobenzofuran-5-yl)oxoacetic acid ethyl ester, 2-(2,3-Dihydrobenzofuran-5-yl)glyoxylic acid ethyl ester, (2,3-dihydrobenzofuran-5-yl)oxo-acetic acid ethyl ester, AldrichCPR

Molecular Formula: C12H12O4Molecular Weight: 220.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XRQKMGXVZPINMK-UHFFFAOYSA-N

79002-49-6
ethyl 2-(2,3-dimethyl-4-oxochromen-6-yl)oxyacetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3-dimethyl-4-oxochromen-6-yl)oxyacetate | CAS Registry Number: 102585-48-8
Synonyms: BRN 0248022, REC 1-0179, 2,3-Dimetilcromon-6-ossiacetato di etile [Italian], ((2,3-Dimethyl-4-oxo-4H-1-benzopyran-6-yl)oxy)acetic acid ethyl ester, ACETIC ACID, ((2,3-DIMETHYL-4-OXO-4H-1-BENZOPYRAN-6-YL)OXY)-, ETHYL ESTER, AC1L1RKB, 2,3-Dimetilcromon-6-ossiacetato di etile, LS-11837, 4-18-00-00373 (Beilstein Handbook Reference)

Molecular Formula: C15H16O5Molecular Weight: 276.284540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HIOMRFQRXYMQIK-UHFFFAOYSA-N

102585-48-8
ethyl 2-(2,3-dimethyl-4-oxochromen-7-yl)oxyacetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3-dimethyl-4-oxochromen-7-yl)oxyacetate | CAS Registry Number: 102612-67-9
Synonyms: BRN 0248676, REC 1-0011, 2,3-Dimetilcromon-7-ossiacetato di etile [Italian], ((2,3-Dimethyl-4-oxo-4H-1-benzopyran-7-yl)oxy)acetic acid ethyl ester, ACETIC ACID, ((2,3-DIMETHYL-4-OXO-4H-1-BENZOPYRAN-7-YL)OXY)-, ETHYL ESTER, AC1L1RQE, 2,3-Dimetilcromon-7-ossiacetato di etile, LS-11838, 4-18-00-00374 (Beilstein Handbook Reference)

Molecular Formula: C15H16O5Molecular Weight: 276.284540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MHDFGLTZSKLWQN-UHFFFAOYSA-N

102612-67-9
Ethyl 2-(2,3-dimethylanilino)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3-dimethylanilino)acetate | CAS Registry Number: 2345-06-4
Synonyms: NSC190352, AGN-PC-0JON93, AC1L710Y, AKOS000258846, ethyl 2-(2,3-dimethylanilino)acetate, ethyl N-(2,3-dimethylphenyl)glycinate, NSC-190352, Glycine, N-(2,3-dimethylphenyl)-, ethyl ester

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPERCKJVRMDHPG-UHFFFAOYSA-N

2345-06-4
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