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CHEMICAL products beginning with : E
30701 to 30750 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-(pyridin-3-ylamino)thiazol-5-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(pyridin-3-ylamino)-1,3-thiazol-5-yl]acetate | CAS Registry Number: 1092959-68-6
Synonyms: MolPort-035-689-734, AKOS024261979, AK156954, AJ-142530

Molecular Formula: C12H13N3O2SMolecular Weight: 263.315520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NFGOGRWVWYTRLU-UHFFFAOYSA-N

1092959-68-6
ethyl 2-(2-(pyridin-4-yl)thiazol-4-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-pyridin-4-yl-1,3-thiazol-4-yl)acetate | CAS Registry Number: 80653-68-5
Synonyms: Ethyl 2-(4-pyridyl)thiazole-4-acetate, ZINC04299242, AC1OGVO1, CTK6F8489, MolPort-000-164-841, ZINC4299242, MFCD06739821, AKOS000348719, AK409696, 2-(4-Pyridyl)thiazole-4-acetic acid ethyl ester, ethyl 2-(2-pyridin-4-yl-1,3-thiazol-4-yl)acetate, (2-Pyridin-4-yl-thiazol-4-yl)-acetic acid ethyl ester, (2-PYRIDIN-4-YL-THIAZOL-4-YL)-ACETIC ACID ETHYLESTER

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JZBJUBBYJUUKQK-UHFFFAOYSA-N

80653-68-5
Ethyl 2-(2-(pyrimidin-2-ylamino)thiazol-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 886498-73-3
Synonyms: Ethyl [2-(Pyrimidin-2-ylamino)-thiazol-4-yl]-acetate, AC1OGP20, KS-00003QDK, MolPort-000-160-153, ZINC4290620, AKOS022170298, MS-9481, KB-251785, ethyl [2-(pyrimidin-2-ylamino)thiazol-4-yl]acetate, ethyl 2-(4-(pyrimidin-2-ylamino)-3,5-thiazolyl)acetate, ethyl 2-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]acetate, ethyl 2-{2-[(pyrimidin-2-yl)amino]-1,3-thiazol-4-yl}acetate

Molecular Formula: C11H12N4O2SMolecular Weight: 264.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HREOHTLQJXUHND-UHFFFAOYSA-N

886498-73-3
ethyl 2-(2-(tert-butoxycarbonyl)pyridin-4-yl)acetate (1 supplier)
ethyl 2-(2-(tert-butoxycarbonyl)thiazol-4-yl)-2-oxoacetate (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(2-ethoxy-2-oxoacetyl)-1,3-thiazole-2-carboxylate | CAS Registry Number: 73181-55-2
Synonyms: SCHEMBL4295044, VAEXRGKUEFPTDE-UHFFFAOYSA-N, ZINC148133712, DA-03844

Molecular Formula: C12H15NO5SMolecular Weight: 285.314 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VAEXRGKUEFPTDE-UHFFFAOYSA-N

73181-55-2
Ethyl 2-(2-(Tert-Butoxycarbonyl)Thiazol-4-Yl)-4-Oxobutanoate,97% (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-4-oxobutanoate | CAS Registry Number: 139354-85-1
Synonyms: SCHEMBL5407192, NHOIFNKDYIKJAN-UHFFFAOYSA-N, AKOS015969648, ethyl 2-(2-(tert-butoxycarbonylamino)thiazol-4-yl)-4-oxobutanoate, Ethyl 2-(2-tert-butoxycarbonylaminothiazol-4-yl)-3-formylpropanoate

Molecular Formula: C14H20N2O5SMolecular Weight: 328.383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NHOIFNKDYIKJAN-UHFFFAOYSA-N

139354-85-1
ethyl 2-(2-(tert-butoxycarbonylamino)-6-methoxyphenyl)-2-oxoacetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-methoxy-6-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-2-oxoacetate | CAS Registry Number: 912669-18-2
Synonyms: SCHEMBL281488, MSHAIANGYWUQCF-UHFFFAOYSA-N

Molecular Formula: C16H21NO6Molecular Weight: 323.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MSHAIANGYWUQCF-UHFFFAOYSA-N

912669-18-2
ethyl 2-(2-(tert-butoxycarbonylamino)propanamido)-3-oxobutanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]-3-oxobutanoate | CAS Registry Number: 1259022-54-2
Synonyms: SCHEMBL2126341, XRQLYHSMCYDJQX-UHFFFAOYSA-N, CS-M2224, Butanoic acid, 2-[[2-[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxopropyl]amino]-3-oxo-, ethyl ester

Molecular Formula: C14H24N2O6Molecular Weight: 316.350160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XRQLYHSMCYDJQX-UHFFFAOYSA-N

1259022-54-2
ethyl 2-(2-(tert-butoxycarbonylamino)pyridin-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-4-yl]acetate | CAS Registry Number: 474679-02-2
Synonyms: ETHYL 2-(2-(TERT-BUTOXYCARBONYLAMINO)PYRIDIN-4-YL)ACETATE, SCHEMBL190869, TXDOPQKWPQENRR-UHFFFAOYSA-N, SC-31994

Molecular Formula: C14H20N2O4Molecular Weight: 280.319600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TXDOPQKWPQENRR-UHFFFAOYSA-N

474679-02-2
ethyl 2-(2-(thiazol-4-yl)thiazol-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(1,3-thiazol-4-yl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 80653-71-0
Synonyms: AKOS019140369, [2,4'-Bithiazole]-4-acetic acid, ethyl ester

Molecular Formula: C10H10N2O2S2Molecular Weight: 254.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QYQWHBFKSPLZEX-UHFFFAOYSA-N

80653-71-0
Ethyl 2-(2-(trifluoromethyl)phenoxy)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(trifluoromethyl)phenoxy]acetate | CAS Registry Number: 476155-15-4
Synonyms: SCHEMBL2170548, WDQAJAMMQHUEOY-UHFFFAOYSA-N, ZINC20362154, AKOS009097594, ethyl[2-(trifluoromethyl)phenoxy]acetate, Ethyl 2-[2-(trifluoromethyl)-phenoxy]acetate, 2-[2-(trifluoromethyl)phenoxy]-acetic acid ethyl ester

Molecular Formula: C11H11F3O3Molecular Weight: 248.201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WDQAJAMMQHUEOY-UHFFFAOYSA-N

476155-15-4
Ethyl 2-(2-[(4,5-dichloro-1H-imidazol-1-yl)methyl]phenoxy)acetate (1 supplier)
Ethyl 2-(2-[(E)-2-Phenyl-1-Ethenyl]-6-Quinolyloxy-8-P-Toluenesulfonamido)Acetate (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-[8-[(4-methylphenyl)sulfonylamino]-2-[(E)-2-phenylethenyl]quinolin-6-yl]oxyacetate | CAS Registry Number: 316124-89-7
Synonyms: AC1O21EP, Ethyl 2-(2-[(E)-2-Phenyl-1-ethenyl]-6-quinolyloxy-8-p-toluenesulfonamido)acetate, ethyl 2-[8-[(4-methylphenyl)sulfonylamino]-2-[(E)-2-phenylethenyl]quinolin-6-yl]oxyacetate, 2-[[8-[[(4-Methylphenyl)sulfonyl]amino]-2-[(1E)-2-phenylethenyl]-6-quinolinyl]oxy]acetic Acid Ethyl Ester

Molecular Formula: C28H26N2O5SMolecular Weight: 502.581440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IXNUYBPDJWYUSO-ACCUITESSA-N

316124-89-7
ETHYL 2-(2-[3-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-4-YL)ACETATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 78743-00-7
Synonyms: AG-H-15802, ethyl 2-{2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetate, ethyl 2-[2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]acetate, AGN-PC-00K8LM, CTK5E6056, MolPort-009-195-404, ZINC08729753, AKOS005070842, RP16399, ethyltrifluoromethylphenylthiazolylacetate, FT-0680546, 6Z-0712, I14-29480

Molecular Formula: C14H12F3NO2SMolecular Weight: 315.310790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HKPMEWPCXFJKTB-UHFFFAOYSA-N

78743-00-7
Ethyl 2-(2-acetamido-4-nitrophenoxy)propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-acetamido-4-nitrophenoxy)propanoate | CAS Registry Number: 893780-18-2
Synonyms: ethyl 2-[2-(acetylamino)-4-nitrophenoxy]propanoate, ethyl 2-(2-acetamido-4-nitrophenoxy)propanoate, AC1NSLRI, MolPort-002-745-434, ALBB-024318, ZX-AN022832, STK736660, AKOS003390024, AKOS017258533, MCULE-9964645058, ST4132080, A4145/0176634, propanoic acid, 2-[2-(acetylamino)-4-nitrophenoxy]-, ethyl ester

Molecular Formula: C13H16N2O6Molecular Weight: 296.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JDFBAXUKYYSTDS-UHFFFAOYSA-N

893780-18-2
ETHYL 2-(2-ACETAMIDOPHENYL)-2-OXO-ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-acetamidophenyl)-2-oxoacetate | CAS Registry Number: 7671-90-1
Synonyms: MolPort-000-658-623, NSC297396, CID326337, ZINC01746609, F3096-2613, 5323-91-1

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWMFAHBJVNTTIL-UHFFFAOYSA-N

7671-90-1
Ethyl 2-(2-acetoxyphenyl)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-acetyloxyphenyl)-2-oxoacetate | CAS Registry Number: 951887-78-8
Synonyms: ETHYL 2-ACETOXYBENZOYLFORMATE, ZINC85650751, AKOS016016991, KB-201263

Molecular Formula: C12H12O5Molecular Weight: 236.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CXYULQRAEISDJO-UHFFFAOYSA-N

951887-78-8
ethyl 2-(2-acetyl-4-bromophenoxy)acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-acetyl-4-bromophenoxy)acetate | CAS Registry Number: 34849-50-8
Synonyms: SCHEMBL1997089, NGJROWIAIGCUGO-UHFFFAOYSA-N, AKOS005215967, ethyl (2-acetyl-4-bromophenoxy)acetate, DA-06563, ethyl (2-acetyl-4-bromophenyl)oxyacetate, KB-112173, (2-acetyl-4-bromo-phenoxy)-acetic acid ethyl ester

Molecular Formula: C12H13BrO4Molecular Weight: 301.133220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NGJROWIAIGCUGO-UHFFFAOYSA-N

34849-50-8
ETHYL 2-(2-ACETYL-4-CHLORO-5-METHYL-PHENOXY)ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-acetyl-4-chloro-5-methylphenoxy)acetate | CAS Registry Number: 1026-32-0
Synonyms: CID136816, Acetic acid, (6-acetyl-4-chloro-m-tolyloxy)-, ethyl ester

Molecular Formula: C13H15ClO4Molecular Weight: 270.708800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIROJEUWLSEEAV-UHFFFAOYSA-N

1026-32-0
Ethyl 2-(2-acetyl-4-fluorophenoxy)acetate (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-acetyl-4-fluorophenoxy)acetate | CAS Registry Number: 34849-57-5
Synonyms: CTK8C2295, ANW-68159, AKOS016007041, AK-80673, KB-252074

Molecular Formula: C12H13FO4Molecular Weight: 240.227623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PVEKHOAVLSAHHF-UHFFFAOYSA-N

34849-57-5
Ethyl 2-(2-acetyl-5-(3-methylbut-2-enyloxy)phenoxy)acetate (30 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-acetyl-5-(3-methylbut-2-enoxy)phenoxy]acetate | CAS Registry Number: 64506-46-3
Synonyms: 2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyloxy)acetophenone, 2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyloxy) acetophenone, 2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyl-oxy) acetophenone, PubChem7425, AGN-PC-00N9DS, (EMBA ), SureCN10540515, 2'-Ethoxycarbonylmethoxy-4'-, CTK2F6912, MolPort-003-984-489, SBB065143, ZINC21299855, AKOS015890687, AG-G-42108, AC-18064, AK117359, KB-170294, TL8004577, FT-0640957, I01-7109

Molecular Formula: C17H22O5Molecular Weight: 306.353580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JSTNTJMMYLABFH-UHFFFAOYSA-N

64506-46-3
Ethyl 2-(2-acetylhydrazinyl)-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-acetylhydrazinyl)-2-oxoacetate | CAS Registry Number: 42042-84-2
Synonyms: SCHEMBL3135183, MQCDAVZGBRVXOY-UHFFFAOYSA-N, AKOS030233147, ZINC143510065

Molecular Formula: C6H10N2O4Molecular Weight: 174.156 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQCDAVZGBRVXOY-UHFFFAOYSA-N

42042-84-2
Ethyl 2-(2-acetylhydrazinyl)-4-methylthiazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-acetylhydrazinyl)-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 98840-82-5
Synonyms: ethyl 2-(2-acetylhydrazino)-4-methyl-1,3-thiazole-5-carboxylate, ethyl 2-(2-acetylhydrazinyl)-4-methyl-1,3-thiazole-5-carboxylate, BAS 03242169, AC1LE8N4, ARONIS020111, KS-00004BWP, ZINC96368, JDCJWQSKNFIJCC-UHFFFAOYSA-N, MolPort-001-498-337, ALBB-022077, ZX-AN037664, STK018376, AKOS000486998, MCULE-1840037184, ST036643, BB0274612, R5332, AF-886/31411062, SR-01000318080, SR-01000318080-1

Molecular Formula: C9H13N3O3SMolecular Weight: 243.281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JDCJWQSKNFIJCC-UHFFFAOYSA-N

98840-82-5
ethyl 2-(2-acetylphenoxy)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-acetylphenoxy)acetate | CAS Registry Number: 63815-27-0
Synonyms: ethyl (2-acetylphenoxy)acetate, ZINC00150872, AC1LEEOP, Ethyl o-Acetylphenoxyacetate, SCHEMBL4167809, CTK6F9112, GKGZNLVUZCFMEG-UHFFFAOYSA-N, MolPort-000-674-702, AC1Q3514, AKOS000174146, MCULE-4204327935, NE17419, DA-04845, (2-Acetyl-phenoxy)acetic acid ethyl ester, KB-112176, ST4150472, ST50205932, EN300-37324, AB00073905-01, T6226929

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKGZNLVUZCFMEG-UHFFFAOYSA-N

63815-27-0
ETHYL 2-(2-ADAMANTYLCARBAMOYLAMINO)ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-adamantylcarbamoylamino)acetate | CAS Registry Number: 33205-72-0
Synonyms: NCIMech_000207, MolPort-001-680-807, CC 9106, CID308223, NSC208914, ZINC05181134, UZI/9324791, NCI60_001753

Molecular Formula: C15H24N2O3Molecular Weight: 280.362660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SPJFEYSTYQLXJT-UHFFFAOYSA-N

33205-72-0
Ethyl 2-(2-amino-1,3-thiazol-4-yl)-benzene carboxylate (1 supplier)
Ethyl 2-(2-amino-1,3-thiazol-4-yl)-benzenecarboxylate (2 suppliers)
Ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate (2 suppliers)
ETHYL 2-(2-AMINO-1,3-THIAZOL-4-YL)ACETATE HCL (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate;hydrochloride | CAS Registry Number: 76629-17-9
Synonyms: Ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate hydrochloride, KB-252075, M-1935

Molecular Formula: C7H11ClN2O2SMolecular Weight: 222.692440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LDNSAJGXLKYTQU-UHFFFAOYSA-N

76629-17-9
ethyl 2-(2-amino-1,3-thiazol-4-yl)benzenecarboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-amino-1,3-thiazol-4-yl)benzoate | CAS Registry Number: 339010-09-2
Synonyms: ethyl 2-(2-amino-1,3-thiazol-4-yl)benzoate, ZINC00169915, AC1MC9HN, Oprea1_296026, MLS000696121, CTK6F6730, MolPort-002-345-200, HMS2632O14, ethylaminothiazolylbenzenecarboxylate, SBB100432, AKOS005071006, AG-B-06203, AG-L-65575, MCULE-5602296270, RP14151, SMR000333464, KB-252076, 7F-900, C-4067

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CYDLESGWRDBHSX-UHFFFAOYSA-N

339010-09-2
Ethyl 2-(2-amino-1,3-thiazol-5-yl)acetate;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-amino-1,3-thiazol-5-yl)acetate;hydrochloride | CAS Registry Number: 383672-45-5
Synonyms: ethyl 2-(2-amino-1,3-thiazol-5-yl)acetate hydrochloride, ETHYL 2-(2-AMINOTHIAZOL-5-YL)ACETATE HCL, AGN-PC-0JBZ4Q, SCHEMBL7250096, MIKQSZRCXKHUEA-UHFFFAOYSA-N, MolPort-020-393-412, SC1732, AKOS022174195, AK138870, ST2412888, Ethyl 2-(2-aminothiazol-5-yl)acetate hydrochloride, ethyl 2-(2-amino-1,3-thiazol-5-yl)acetate;hydrochloride

Molecular Formula: C7H11ClN2O2SMolecular Weight: 222.692440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MIKQSZRCXKHUEA-UHFFFAOYSA-N

383672-45-5
ethyl 2-(2-amino-1H-benzoimidazol-6-yloxy)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-amino-3H-benzimidazol-5-yl)oxy]acetate | CAS Registry Number: 1019056-40-6
Synonyms: SCHEMBL2735404

Molecular Formula: C11H13N3O3Molecular Weight: 235.243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XYWTTXGXSWHDJI-UHFFFAOYSA-N

1019056-40-6
ethyl 2-(2-amino-1H-benzoimidazol-6-yloxy)acetate hydrochloride (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-amino-3H-benzimidazol-5-yl)oxy]acetate;hydrochloride | CAS Registry Number: 1018894-86-4
Synonyms: SCHEMBL215883, ethyl 2-(2-amino-1h-benzoimidazol-6-yloxy)acetate hydrochloride

Molecular Formula: C11H14ClN3O3Molecular Weight: 271.701 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UMTJYOSLDMBDJH-UHFFFAOYSA-N

1018894-86-4
Ethyl 2-(2-amino-2,3-dihydro-1H-inden-2-yl)acetate hydrochloride (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-amino-1,3-dihydroinden-2-yl)acetate;hydrochloride | CAS Registry Number: 917391-08-3
Synonyms: MolPort-027-720-064, VHWRFNWGYKZUKZ-UHFFFAOYSA-N, AKOS016028562, SS-4554, SC-65883, Ethyl (2-amino-2,3-dihydro-1H-inden-2-yl)acetate hydrochloride, ethyl 2-(2-amino-2,3-dihydro-1H-inden-2-yl)acetate hydrochloride, 2-amino-2,3-dihydro-1H-Indene-2-acetic acid ethyl ester hydrochloride

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VHWRFNWGYKZUKZ-UHFFFAOYSA-N

917391-08-3
ethyl 2-(2-amino-3-bromophenylamino)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-amino-3-bromoanilino)acetate | CAS Registry Number: 1193377-56-8
Synonyms: SCHEMBL2799532, NTZHTFOTMWZRJE-UHFFFAOYSA-N, Glycine, N-(2-amino-3-bromophenyl)-, ethyl ester, (2-Amino-3-bromo-phenylamino)-acetic acid ethyl ester

Molecular Formula: C10H13BrN2O2Molecular Weight: 273.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NTZHTFOTMWZRJE-UHFFFAOYSA-N

1193377-56-8
ethyl 2-(2-amino-3-cyano-4-(4-fluorophenyl)-5-oxo-5,6,7,8-tetrahydro-1(4H)-quinolinyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-amino-3-cyano-4-(4-fluorophenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate | CAS Registry Number: 312315-90-5
Synonyms: AG-205/11559196, Ethyl 2-(2-amino-3-cyano-4-(4-fluorophenyl)-5-oxo-5,6,7,8-tetrahydroquinolin-1(4H)-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate, ethyl 2-[2-amino-3-cyano-4-(4-fluorophenyl)-5-oxo-5,6,7,8-tetrahydro-1(4H)-quinolinyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate, ethyl 2-[2-amino-3-cyano-4-(4-fluorophenyl)-5-oxo-5,6,7,8-tetrahydroquinolin-1(4H)-yl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate, AC1NFIWX, Oprea1_764464, MolPort-002-702-812, STK758503, AKOS001744401, AKOS022012617, MCULE-7512132635, AK259584, A1846/0077672, ethyl 2-[2-amino-3-cyano-4-(4-fluorophenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Molecular Formula: C28H28FN3O3SMolecular Weight: 505.608 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PGQVOCZLSUDGPS-UHFFFAOYSA-N

312315-90-5
ethyl 2-(2-amino-3-cyano-4-{3-nitrophenyl}-5-oxo-5,6,7,8-tetrahydro-1(4H)-quinolinyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-amino-3-cyano-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate | CAS Registry Number: 312315-97-2
Synonyms: AG-205/11559296, ETHYL 2-(2-AMINO-3-CYANO-4-(3-NITROPHENYL)-5-OXO-5,6,7,8-TETRAHYDRO-1(4H)-QUINOLINYL)-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIOPHENE-3-CARBOXYLATE, Ethyl 2-(2-amino-3-cyano-4-(3-nitrophenyl)-5-oxo-5,6,7,8-tetrahydroquinolin-1(4H)-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate, ethyl 2-[2-amino-3-cyano-4-(3-nitrophenyl)-5-oxo-5,6,7,8-tetrahydro-1(4H)-quinolinyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate, ethyl 2-[2-amino-3-cyano-4-(3-nitrophenyl)-5-oxo-5,6,7,8-tetrahydroquinolin-1(4H)-yl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate, AC1NCDY2, Oprea1_429286, MolPort-002-702-819, STK674553, AKOS001745074, AKOS022012623, MCULE-4886732676, AK278589, A1846/0077679, ethyl 2-[2-amino-3-cyano-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Molecular Formula: C28H28N4O5SMolecular Weight: 532.615 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LNLXVHLCLARPAD-UHFFFAOYSA-N

312315-97-2
ethyl 2-(2-amino-4,7-dioxo-1,8-dihydropteridin-6-yl)acetate (4 suppliers)33350-18-4
Ethyl 2-(2-amino-4-chlorophenoxy)butanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-amino-4-chlorophenoxy)butanoate | CAS Registry Number: 1370599-87-3
Synonyms: 2-(2-Amino-4-chloro-phenoxy)-butyric acid ethyl ester, AKOS013996496

Molecular Formula: C12H16ClNO3Molecular Weight: 257.714 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFSLDEXWNMSBTG-UHFFFAOYSA-N

1370599-87-3
Ethyl 2-(2-amino-4-nitrophenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-amino-4-nitrophenyl)acetate | CAS Registry Number: 1261646-51-8
Synonyms: AKOS027441032, ZINC299890194, AK502664, AX8277891

Molecular Formula: C10H12N2O4Molecular Weight: 224.216 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VQYBSKKXKWBQRX-UHFFFAOYSA-N

1261646-51-8
Ethyl 2-(2-amino-4-phenylthiazol-5-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetate | CAS Registry Number: 81950-41-6
Synonyms: MolPort-008-536-548, AKOS022249699, AJ-54411, AK156934

Molecular Formula: C13H14N2O2SMolecular Weight: 262.327460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AJTBBZOOOKDESF-UHFFFAOYSA-N

81950-41-6
ethyl 2-(2-amino-5-bromopyridin-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-amino-5-bromopyridin-3-yl)acetate | CAS Registry Number: 1335057-86-7
Synonyms: SC-65837

Molecular Formula: C9H11BrN2O2Molecular Weight: 259.099840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KOGDQAOBLVPDRN-UHFFFAOYSA-N

1335057-86-7
Ethyl 2-(2-amino-5-chloro-1,3-thiazol-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-amino-5-chloro-1,3-thiazol-4-yl)acetate | CAS Registry Number: 859521-56-5
Synonyms: ETHYL 2-(2-AMINO-5-CHLOROTHIAZOL-4-YL)ACETATE, SCHEMBL999179, ZINC95709660, MB19698, ETHYL 2-(2-AMINO-5-CHLORO-1,3-THIAZOL-4-YL)ACETATE

Molecular Formula: C7H9ClN2O2SMolecular Weight: 220.676560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UGOJWGHBNPPCOK-UHFFFAOYSA-N

859521-56-5
Ethyl 2-(2-amino-5-methyl-1,3-thiazol-4-yl)acetate (3 suppliers)
Ethyl 2-(2-amino-5-methylthiazol-4-yl)acetate (2 suppliers)
Ethyl 2-(2-amino-5-nitrophenyl)-4-methylthiazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-amino-5-nitrophenyl)-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 41450-33-3
Synonyms: AKOS027440256, ZINC219036106

Molecular Formula: C13H13N3O4SMolecular Weight: 307.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ASHVHIIHZOANMU-UHFFFAOYSA-N

41450-33-3
ethyl 2-(2-amino-6-chloropyridin-3-ylamino)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-amino-6-chloropyridin-3-yl)amino]acetate | CAS Registry Number: 1350925-19-7
Synonyms: SCHEMBL9978521, AJYXLKBQGKRVMA-UHFFFAOYSA-N, AKOS030527824, N-(2-Amino-6-chloro-3-pyridyl)-Gly-OEt, J3.619.834F

Molecular Formula: C9H12ClN3O2Molecular Weight: 229.664 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AJYXLKBQGKRVMA-UHFFFAOYSA-N

1350925-19-7
Ethyl 2-(2-Amino-6-Chloropyrimidin-4-Yl)Acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-amino-6-chloropyrimidin-4-yl)acetate | CAS Registry Number: 30679-96-0
Synonyms: SCHEMBL8320420, HE333651, Ethyl (2-amino-6-chloropyrimidin-4-yl)acetate, ETHYL 2-(2-AMINO-6-CHLOROPYRIMIDIN-4-YL)ACETATE

Molecular Formula: C8H10ClN3O2Molecular Weight: 215.637 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDRQWXSOLDQRKJ-UHFFFAOYSA-N

30679-96-0
Ethyl 2-(2-Amino-6-Hydroxypyrimidin-4-Yl) (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-amino-4-oxo-1H-pyrimidin-6-yl)acetate | CAS Registry Number: 42822-68-4
Synonyms: AC1MUQFC, ZINC401672, AKOS015867804, AKOS024324999, MCULE-1593900094, AK297384, ethyl 2-(2-amino-4-oxo-1H-pyrimidin-6-yl)acetate, Ethyl 2-(2-amino-6-oxo-1,6-dihydropyrimidin-4-yl)acetate, ETHYL 2-AMINO-1,6-DIHYDRO-6-OXO-4-PYRIMIDINEACETATE

Molecular Formula: C8H11N3O3Molecular Weight: 197.194 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INZMWPQMHAXKQR-UHFFFAOYSA-N

42822-68-4
ETHYL 2-(2-AMINO-6H-1,3,4-THIADIAZIN-5-YL)ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-amino-6H-1,3,4-thiadiazin-5-yl)acetate hydrochloride | CAS Registry Number: 66870-47-1
Synonyms: MolPort-000-703-392, PHAR009047, NSC299961

Molecular Formula: C7H12ClN3O2SMolecular Weight: 237.707080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XYNIJKHHMOZDGU-UHFFFAOYSA-N

66870-47-1
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