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CHEMICAL products beginning with : E
30801 to 30850 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-(2-bromophenyl)-2-oxoacetate (4 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-methylpyrazole-3-carboxylate (2 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% (12 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 (18 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 (1 supplier)
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-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-5-yl)acetate (6 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-butyl)acetoacetate (11 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-carbamimidamido-1,3-thiazol-4-yl)-acetate hydrochloride (2 suppliers)
Ethyl 2-(2-carbamoyl-4-chlorophenoxy)nicotinate (1 supplier)
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 (3 suppliers)
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-4-(4-(2-ETHOXY-1-METHYL-2-OXOETHOXY)PHENOXY)PHENOXY)PROPANOATE (3 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-(trifluoromethyl)phenoxy)acetate (1 supplier)
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 (10 suppliers)
Ethyl 2-(2-chloro-4-fluorophenyl)-2-oxoacetate (1 supplier)
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 (6 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-fluoropyridin-3-yl)acetate (2 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-formylphenoxy)acetate (2 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 (1 supplier)
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 (4 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-5-(trifluoromethyl)phenoxy)acetate (1 supplier)
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 (1 supplier)
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)imidazo[1,2-a]pyridine-3-carboxylate (1 supplier)
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 (1 supplier)
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-methylpyrimidin-4-ylamino)benzoate (1 supplier)
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
Ethyl 2-(2-chloro-6-(trifluoromethyl)pyridin-3-yl)-2-oxoacetate (3 suppliers)
Ethyl 2-(2-chloro-6-fluorobenzyl)-3-oxobutanoate (3 suppliers)
ethyl 2-(2-chloro-6-iodophenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloro-6-iodophenyl)acetate | CAS Registry Number: 1035263-33-2
Synonyms: SCHEMBL1627695, FGMCZYJVSHBZHY-UHFFFAOYSA-N, DA-16075

Molecular Formula: C10H10ClIO2Molecular Weight: 324.542670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGMCZYJVSHBZHY-UHFFFAOYSA-N

1035263-33-2
Ethyl 2-(2-chloro-6-methylphenyl)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-chloro-6-methylphenyl)-2-oxoacetate | CAS Registry Number: 951888-02-1
Synonyms: ETHYL 2-CHLORO-6-METHYLBENZOYLFORMATE, ZINC85650768, AKOS016017047, KB-201315, ethyl 2-(2-chloro-6-methylphenyl)-2-oxoacetate, ethyl 2-chloro-6-methylbenzoylformate, AldrichCPR

Molecular Formula: C11H11ClO3Molecular Weight: 226.656 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGNYYSZSPCIOPN-UHFFFAOYSA-N

951888-02-1
Ethyl 2-(2-chloroacetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (14 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 60442-41-3
Synonyms: ALBB-002222, BRN 1433548, ZINC00059004, BAS 00609034, LS-41161, 5-18-12-00222 (Beilstein Handbook Reference), A0456/0021076, Ethyl 4,5,6,7-tetrahydro-2-((chloroacetyl)amino)benzo(b)thiophene-3-carboxylate, Benzo(b)thiophene-3-carboxylic acid, 2-((chloroacetyl)amino)-4,5,6,7-tetrahydro-, ethyl ester, Benzo(b)thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-((chloroacetyl)amino)-, ethyl ester, 2-(2-Chloro-acetylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid, ethyl 2-[(chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C13H16ClNO3SMolecular Weight: 301.789040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYGWXPYGPAXVLL-UHFFFAOYSA-N

60442-41-3
Ethyl 2-(2-chloroacetamido)-4-methylthiazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 6125-37-7
Synonyms: 2-(2-Chloro-acetylamino)-4-methyl-thiazole-5-carboxylic acid ethyl ester, ethyl 2-[(chloroacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate, ETHYL 2-(2-CHLOROACETAMIDO)-4-METHYLTHIAZOLE-5-CARBOXYLATE, ethyl 2-(2-chloroacetylamino)-4-methyl-1,3-thiazole-5-carboxylate, AC1LJ797, CTK6F7986, MolPort-000-489-970, ZINC543911, ALBB-002207, ZX-AN002188, SBB007069, STK500467, AKOS000268305, MCULE-3198645234, AS-38863, BAS 01581130, TR-041115, R5676, ST50135265, SR-01000326324

Molecular Formula: C9H11ClN2O3SMolecular Weight: 262.708 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GKHLTBQFQWMXBU-UHFFFAOYSA-N

6125-37-7
Ethyl 2-(2-chloroacetamido)-4-thiazoleacetate (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 19749-93-0
Synonyms: 445436_ALDRICH, AIDS061955, AIDS-061955, ALBB-002209, SBB003081, ZINC00160429, 4-Carbethoxymethyl-2-[(.alpha.-haloacyl)amino]thiazole, Ethyl (2-[(chloroacetyl)amino]-1,3-thiazol-4-yl)acetate, ethyl {2-[(chloroacetyl)amino]-1,3-thiazol-4-yl}acetate, 4-Thiazoleacetic acid, 2-[(chloroacetyl)amino]-, ethyl ester, InChI=1/C9H11ClN2O3S/c1-2-15-8(14)3-6-5-16-9(11-6)12-7(13)4-10/h5H,2-4H2,1H3,(H,11,12,13

Molecular Formula: C9H11ClN2O3SMolecular Weight: 262.713240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIQNYVMHIBFTCT-UHFFFAOYSA-N

19749-93-0
Ethyl 2-(2-chloroacetamido)-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate | CAS Registry Number: 546116-25-0
Synonyms: 2-(2-Chloro-acetylamino)-5-dimethylcarbamoyl-4-methyl-thiophene-3-carboxylic acid ethyl ester, ethyl 2-(2-chloroacetamido)-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate, Ethyl 2-[(chloroacetyl)amino]-5-[(dimethylamino)-carbonyl]-4-methylthiophene-3-carboxylate, ethyl 2-[(chloroacetyl)amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate, ethyl 5-(N,N-dimethylcarbamoyl)-2-(2-chloroacetylamino)-4-methylthiophene-3-ca rboxylate, AC1M5RWA, AC1Q33EK, CTK6F5497, MolPort-002-464-048, ALBB-002439, ZINC3267932, BBL017829, SBB078000, STK483414, AKOS001072902, MCULE-9675321379, TR-052550, BB 0218744, R6781, ST50936775

Molecular Formula: C13H17ClN2O4SMolecular Weight: 332.799 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NUONTUPPOOBZDU-UHFFFAOYSA-N

546116-25-0
Ethyl 2-(2-chloroacetamido)-5-ethylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-5-ethylthiophene-3-carboxylate | CAS Registry Number: 219620-46-9
Synonyms: ethyl 2-[(chloroacetyl)amino]-5-ethylthiophene-3-carboxylate, ethyl 2-(2-chloroacetamido)-5-ethylthiophene-3-carboxylate, 2-(2-Chloro-acetylamino)-5-ethyl-thiophene-3-carboxylic acid ethyl ester, AC1LE87W, AC1Q33F0, SCHEMBL13431203, CTK6F6046, ZINC95740, MolPort-000-650-295, ALBB-002237, 7475AD, BBL017379, STK445043, AKOS000115582, MCULE-5233446020, AB0107961, TR-052383, R2798, ST50453718, EN300-02048

Molecular Formula: C11H14ClNO3SMolecular Weight: 275.747 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NTUBLCKCUAPLJH-UHFFFAOYSA-N

219620-46-9
Ethyl 2-(2-chloroacetamido)-5-methylthiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-5-methylthiophene-3-carboxylate | CAS Registry Number: 669747-36-8
Synonyms: ethyl 2-[(chloroacetyl)amino]-5-methylthiophene-3-carboxylate, ethyl 2-(2-chloroacetamido)-5-methylthiophene-3-carboxylate, AC1NIYE3, CTK6F6043, MolPort-000-887-380, ALBB-002236, ZINC2569092, BBL017378, STK445042, AKOS000305610, MCULE-9846301751, TR-052382, R7632, ST50935803, EN300-80648, ethyl 2-(2-chloroacetylamino)-5-methylthiophene-3-carboxylate, ethyl 2-[(2-chloroacetyl)amino]-5-methylthiophene-3-carboxylate

Molecular Formula: C10H12ClNO3SMolecular Weight: 261.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LICKHIGCRDZQHR-UHFFFAOYSA-N

669747-36-8
ETHYL 2-(2-CHLOROBENZYL)-3-(2-CHLOROPHENYL)-2-PHENYLPROPANOATE (2 suppliers)
Compound Structure IUPAC Name: [2-(3,5-dichlorophenyl)-4,4-dimethyl-5H-1,3-oxazol-5-yl]methanol | CAS Registry Number: 31110-36-8
Synonyms: [2-(3,5-dichlorophenyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazol-5-yl]methanol, [2-(3,5-dichlorophenyl)-4,4-dimethyl-5H-1,3-oxazol-5-yl]methanol, (2-(3,5-Dichlorophenyl)-4,4-dimethyl-5H-1,3-oxazol-5-yl)methanol, AC1L4I7M, AC1Q3QG8, CTK4G6408, KST-1A4191, AR-1A8735, AG-J-25187, 5-Oxazolemethanol,2-(3,5-dichlorophenyl)-4,5-dihydro-4,4-dimethyl-, 2-Oxazoline-5-methanol,2-(3,5-dichlorophenyl)-4,4-dimethyl- (8CI); 2-(3,5-Dichlorophenyl)-4,4-dimethyl-5-hydroxymethyl-2-oxazoline;2-(3,5-Dichlorophenyl)-4,4-dimethyl-5-hydroxymethyloxazoline

Molecular Formula: C12H13Cl2NO2Molecular Weight: 274.143120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNEYDENQXOHXLQ-UHFFFAOYSA-N

31110-36-8
ethyl 2-(2-chlorobenzyl)acetoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-chlorophenyl)methyl]-3-oxobutanoate | CAS Registry Number: 23935-24-2
Synonyms: SCHEMBL3344661, AKOS029585817

Molecular Formula: C13H15ClO3Molecular Weight: 254.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNRDGGCCHSQRDN-UHFFFAOYSA-N

23935-24-2
Ethyl 2-(2-Chlorobenzyl)oxazole-4-carboxylate (1 supplier)1309576-09-7
ethyl 2-(2-chlorobenzylamino)nicotinate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-chlorophenyl)methylamino]pyridine-3-carboxylate | CAS Registry Number: 705952-04-1
Synonyms: AC1N3Y33, SCHEMBL2086285, Ethyl 2-[(2-chlorophenyl)methylamino]pyridine-3-carboxylate, ZINC21041455, AKOS009229675, EU-0097335

Molecular Formula: C15H15ClN2O2Molecular Weight: 290.747 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JGHCSQAQLNSYOY-UHFFFAOYSA-N

705952-04-1
ETHYL 2-(2-CHLOROBENZYLIDENE)HYDRAZINECARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(2-methyl-1-phenylpropan-2-yl)acetamide;hydrochloride | CAS Registry Number: 35747-47-8
Synonyms: N-(Aminoacetyl)-alpha,alpha dimethylphenethylamine chlorhydrate [French], 2-Amino-N-(1,1-dimethyl-2-phenylethyl)acetamide monohyrochloride, Acetamide, 2-amino-N-(1,1-dimethyl-2-phenylethyl)-, monohyrochloride, AC1L4YY0, AC1Q3E2H, n-(2-methyl-1-phenylpropan-2-yl)glycinamide hydrochloride(1:1), LS-8043, 84-20 RC, 84-20 R&C, N-(Aminoacetyl)-alpha,alpha dimethylphenethylamine chlorhydrate, 2-amino-N-(2-methyl-1-phenylpropan-2-yl)acetamide hydrochloride

Molecular Formula: C12H19ClN2OMolecular Weight: 242.747 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JBXZFBBZIYWNIA-UHFFFAOYSA-N

35747-47-8
Ethyl 2-(2-chloroethoxycarbonylsulfamoylamino)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-chloroethoxycarbonylsulfamoylamino)acetate | CAS Registry Number: 87708-21-2
Synonyms: BRN 5559410, N-((((2-Chloroethoxy)carbonyl)amino)sulfonyl)glycine ethyl ester, N-(Chloro-2 ethoxycarbonyl) N'-(ethoxyacetyl) sulfamide [French], Glycine, N-((((2-chloroethoxy)carbonyl)amino)sulfonyl)-, ethyl ester, 7-Oxa-3-thia-2,4-diazanonanoic acid, 6-oxo-, 2-chloroethyl ester, 3,3-dioxide, AC1MIK1U, LS-72391, ethyl 2-(2-chloroethoxycarbonylsulfamoylamino)acetate, N-(Chloro-2 ethoxycarbonyl) N'-(ethoxyacetyl) sulfamide

Molecular Formula: C7H13ClN2O6SMolecular Weight: 288.705920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: METPKNYPOAIABU-UHFFFAOYSA-N

87708-21-2
Ethyl 2-(2-chloroethyl)piperidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-chloroethyl)piperidine-1-carboxylate | CAS Registry Number: 865076-02-4
Synonyms: 2-(2-chloroethyl)piperidine-1-carboxylic acidethyl ester, 2-(2-Chloroethyl)piperidine-1-carboxylic acid ethyl ester, ethyl 2-(2-chloroethyl)piperidine-1-carboxylate, 2-(2-Chloro-ethyl)-piperidine-1-carboxylic acid ethyl ester, SCHEMBL3127487, CTK6H7523, AKOS015838679, MCULE-3289205484, TR-044979, ethyl 2-(2-chloroethyl)piperidinecarboxylate, ST51042253, Y-8551, 2-(2-chloro-ethyl)-piperidine-1-carboxylic acidethyl ester, 2-(2-CHLORO-ETHYL)-PIPERIDINE-1-CARBOXYLICACIDETHYLESTER

Molecular Formula: C10H18ClNO2Molecular Weight: 219.709 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEYIPJCZAUNTHU-UHFFFAOYSA-N

865076-02-4
Ethyl 2-(2-chloroethylidene)-1-hydrazinecarboxylate (3 suppliers)
ETHYL 2-(2-CHLOROETHYLSULFANYL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloroethylsulfanyl)acetate | CAS Registry Number: 4332-56-3
Synonyms: NSC58817, CID246181

Molecular Formula: C6H11ClO2SMolecular Weight: 182.668340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVJWZFFOCWNENA-UHFFFAOYSA-N

4332-56-3
Ethyl 2-(2-chlorophenoxy)acetate (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenoxy)acetate | CAS Registry Number: 52094-97-0
Synonyms: ethyl 2-(2-chlorophenoxy)acetate, (2-Chloro-phenoxy)-acetic acid ethyl ester, NSC190550, AC1L71DP, SureCN2011265, ethyl (2-chlorophenoxy)acetate, CTK6F9114, MolPort-000-162-210, SBB029883, STK072081, ZINC01732186, AKOS000308042, AG-A-02050, MCULE-4386561806, NSC-190550, ST50616659

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJGDGQCMUALSPH-UHFFFAOYSA-N

52094-97-0
Ethyl 2-(2-chlorophenoxy)quinoline-4-carboxylate (2 suppliers)
Ethyl 2-(2-Chlorophenyl)-2,2-difluoroacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)-2,2-difluoroacetate | CAS Registry Number: 1248075-48-0
Synonyms: SCHEMBL9282135, RTPZPIXDNPGMRW-UHFFFAOYSA-N, ZINC52232677, AKOS011681441, ethyl 2-(2-chlorophenyl)-2,2-difluoroacetate, (2-Chloro-phenyl)-difluoro-acetic acid ethyl ester

Molecular Formula: C10H9ClF2O2Molecular Weight: 234.627 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTPZPIXDNPGMRW-UHFFFAOYSA-N

1248075-48-0
Ethyl 2-(2-chlorophenyl)-2-cyanoacetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)-2-cyanoacetate | CAS Registry Number: 4383-51-1
Synonyms: ethyl 2-(2-chlorophenyl)-2-cyanoacetate, SCHEMBL7465410, AKOS012174770, AK207392, alpha-Cyano-2-chlorobenzeneacetic acid ethyl ester

Molecular Formula: C11H10ClNO2Molecular Weight: 223.656 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RASKCCDHQWXWHO-UHFFFAOYSA-N

4383-51-1
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