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CHEMICAL products beginning with : E
40001 to 40050 of 79487 results  Page: << Previous 50 Results 800 [801] 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 2-(2-{[3-(trifluoromethyl)benzoyl]amino}-1,3-thiazol-4-yl)benzenecarboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[[3-(trifluoromethyl)benzoyl]amino]-1,3-thiazol-4-yl]benzoate | CAS Registry Number: 250713-79-2
Synonyms: ethyl 2-(2-{[3-(trifluoromethyl)benzoyl]amino}-1,3-thiazol-4-yl)benzenecarboxylate, ethyl 2-{2-[3-(trifluoromethyl)benzamido]-1,3-thiazol-4-yl}benzoate, AC1LRT4G, KS-00001QLK, ZINC1389439, AKOS005074402, Ethyl 2-[2-[[3-(trifluoromethyl)benzoyl]amino]-1,3-thiazol-4-yl]benzoate, MCULE-7943888588, 10F-929

Molecular Formula: C20H15F3N2O3SMolecular Weight: 420.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YYGZMFBVBAZFFZ-UHFFFAOYSA-N

250713-79-2
ETHYL 2-(2-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL}[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL)-3-PHENYLPROPANOATE (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-3-phenylpropanoate | CAS Registry Number: 477869-95-7
Synonyms: AKOS005083426, ethyl 2-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-phenylpropanoate, ethyl 2-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-3-phenylpropanoate, 1P-737, ethyl 2-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-phenylpropanoate

Molecular Formula: C22H17ClF3N5O2SMolecular Weight: 507.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VAIVBXKXYGTSQK-UHFFFAOYSA-N

477869-95-7
Ethyl 2-(2-{3-phenyl[(3-chlorophenyl)carbamoyl]amino}-1,3-thiazol-4-yl)benzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[N-[(3-chlorophenyl)carbamoyl]anilino]-1,3-thiazol-4-yl]benzoate | CAS Registry Number: 303150-08-5
Synonyms: ethyl 2-(2-{[(3-chloroanilino)carbonyl]anilino}-1,3-thiazol-4-yl)benzenecarboxylate, ethyl 2-(2-{3-phenyl[(3-chlorophenyl)carbamoyl]amino}-1,3-thiazol-4-yl)benzoate, Oprea1_512363, KS-00002Z1S, ZINC3069962, AKOS005077287, MCULE-2947755255, 11F-932

Molecular Formula: C25H20ClN3O3SMolecular Weight: 478.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WELWSYZBUANKBR-UHFFFAOYSA-N

303150-08-5
Ethyl 2-(2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamido)benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetyl]amino]benzoate | CAS Registry Number: 1105236-11-0
Synonyms: ethyl 2-{[(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetyl]amino}benzoate, ethyl 2-(2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamido)benzoate, KS-00003JQZ, MolPort-009-705-061, HTS002712, STL105076, ZINC23126464, AKOS005725416, BS-8362, MCULE-5705692985, F3382-7455, ethyl 2-(2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamido)benzoate

Molecular Formula: C23H19N3O4SMolecular Weight: 433.482 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RKROBOQISMONFF-UHFFFAOYSA-N

1105236-11-0
Ethyl 2-(2-acetamido-4-nitrophenoxy)propanoate (3 suppliers)
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 (3 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 (2 suppliers)
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 (4 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 (1 supplier)
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-chlorophenoxy)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-acetyl-4-chlorophenoxy)acetate | CAS Registry Number: 100119-57-1
Synonyms: ethyl 2-(2-acetyl-4-chlorophenoxy)acetate, Ethyl (2-acetyl-4-chlorophenoxy)acetate, Acetic acid, 2-(2-acetyl-4-chlorophenoxy)-, ethyl ester, MFCD08059210, AKOS008951377, AS-75423, CS-0340019

Molecular Formula: C12H13ClO4Molecular Weight: 256.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YHIQOWTXYKJDKL-UHFFFAOYSA-N

100119-57-1
Ethyl 2-(2-acetyl-4-fluorophenoxy)acetate (6 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-4-methoxyphenoxy)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-acetyl-4-methoxyphenoxy)acetate | CAS Registry Number: 33038-04-9
Synonyms: (2-Acetyl-4-methoxy-phenoxy)-acetic acid ethyl ester, ethyl 2-(2-acetyl-4-methoxyphenoxy)acetate, SCHEMBL4051742, OMFKRIFXFFITJG-UHFFFAOYSA-N, F97218

Molecular Formula: C13H16O5Molecular Weight: 252.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OMFKRIFXFFITJG-UHFFFAOYSA-N

33038-04-9
Ethyl 2-(2-acetyl-5-(3-methylbut-2-enyloxy)phenoxy)acetate (16 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-acetyl-5-chlorophenoxy)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-acetyl-5-chlorophenoxy)acetate | CAS Registry Number: 30335-94-5
Synonyms: Acetic acid, 2-(2-acetyl-5-chlorophenoxy)-, ethyl ester, Ethyl (2-acetyl-5-chlorophenoxy)acetate, ethyl 2-(2-acetyl-5-chlorophenoxy)acetate, MFCD27949053, AKOS037648124, AS-9993

Molecular Formula: C12H13ClO4Molecular Weight: 256.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GWIZUAZJPKWIPN-UHFFFAOYSA-N

30335-94-5
ETHYL 2-(2-ACETYLHYDRAZINO)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE (0 suppliers)
ETHYL 2-(2-ACETYLHYDRAZINO)-5-METHYL-1,3-THIAZOLE-4-CARBOXYLATE (0 suppliers)
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 (3 suppliers)
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-acetylhydrazinyl)-5-methylthiazole-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-acetylhydrazinyl)-5-methyl-1,3-thiazole-4-carboxylate | CAS Registry Number: 524057-10-1
Synonyms: ethyl 2-(2-acetylhydrazino)-5-methyl-1,3-thiazole-4-carboxylate, ethyl 2-(2-acetylhydrazinyl)-5-methyl-1,3-thiazole-4-carboxylate, MLS000672343, CHEMBL1430954, HMS1595B15, HMS2720L08, ZINC529190, MFCD03615529, STK110018, AKOS002228193, SMR000295774, CS-0319907, SR-01000290517, SR-01000290517-1, ETHYL 2-ACETOHYDRAZIDO-5-METHYL-1,3-THIAZOLE-4-CARBOXYLATE

Molecular Formula: C9H13N3O3SMolecular Weight: 243.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JRIGEBBJVSIXCD-UHFFFAOYSA-N

524057-10-1
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-acetylphenyl)cyclopent-1-ene-1-carboxylate (1 supplier)1809548-95-5
ETHYL 2-(2-ADAMANTYLCARBAMOYLAMINO)ACETATE (1 supplier)
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-ALLYL-6-METHOXY-1-OXO-1,2,3,4-TETRAHYDRONAPHTHALEN-2-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-methoxy-1-oxo-2-prop-2-enyl-3,4-dihydronaphthalen-2-yl)acetate | CAS Registry Number: 2219339-66-7
Synonyms: Ethyl 2-(2-allyl-6-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)acetate, CS-0069017, D73667

Molecular Formula: C18H22O4Molecular Weight: 302.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXMXEPJYUCFHDU-UHFFFAOYSA-N

2219339-66-7
ETHYL 2-(2-ALLYLTETRAHYDRO-2H-PYRAN-3-YL)-2-((4-METHYLPHENYL)SULFONAMIDO)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-methylphenyl)sulfonylamino]-2-(2-prop-2-enyloxan-3-yl)acetate | CAS Registry Number: 2089648-46-2

Molecular Formula: C19H27NO5SMolecular Weight: 381.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VXGFCPYKZKECJT-UHFFFAOYSA-N

2089648-46-2
ETHYL 2-(2-ALLYLTETRAHYDROFURAN-3-YL)-2-((4-METHYLPHENYL)SULFONAMIDO)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-methylphenyl)sulfonylamino]-2-(2-prop-2-enyloxolan-3-yl)acetate | CAS Registry Number: 2089648-37-1

Molecular Formula: C18H25NO5SMolecular Weight: 367.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LMEISTCBSHRITR-UHFFFAOYSA-N

2089648-37-1
Ethyl 2-(2-amino-1,2,3,4-tetrahydronaphthalen-2-yl)acetate (0 suppliers)1525427-44-4
ETHYL 2-(2-AMINO-1,3-THIAZOL-4-YL)-2,2-DIFLUOROACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-amino-1,3-thiazol-4-yl)-2,2-difluoroacetate | CAS Registry Number: 1555546-92-3
Synonyms: Ethyl 2-(2-aminothiazol-4-yl)-2,2-difluoroacetate, SCHEMBL21044204, AKOS023601281

Molecular Formula: C7H8F2N2O2SMolecular Weight: 222.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GDBMSRIBYRPJFM-UHFFFAOYSA-N

1555546-92-3
Ethyl 2-(2-amino-1,3-thiazol-4-yl)-2-methylpropanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-amino-1,3-thiazol-4-yl)-2-methylpropanoate | CAS Registry Number: 76687-08-6
Synonyms: ethyl 2-(2-amino-1,3-thiazol-4-yl)-2-methylpropanoate, SCHEMBL2322489, ZINC78404215, AKOS023398824, Z1983030731, 2-(2-Amino-thiazol-4-yl)-2-methyl-propionic acid ethyl ester

Molecular Formula: C9H14N2O2SMolecular Weight: 214.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MSXIJOZJYSPLGG-UHFFFAOYSA-N

76687-08-6
Ethyl 2-(2-amino-1,3-thiazol-4-yl)-benzene carboxylate (0 suppliers)
Ethyl 2-(2-amino-1,3-thiazol-4-yl)-benzenecarboxylate (0 suppliers)
Ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate (0 suppliers)
ETHYL 2-(2-AMINO-1,3-THIAZOL-4-YL)ACETATE HCL (8 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)ACETATE-15N2,13C HYDROCHLORIDE (1 supplier)
ethyl 2-(2-amino-1,3-thiazol-4-yl)benzenecarboxylate (4 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)-2,2-DIFLUOROACETATE (0 suppliers)
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-1-methyl-1H-imidazol-5-yl)-3,3,3-trifluoro-2-hydroxypropanoate (1 supplier)2095410-91-4
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 (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-amino-1,3-dihydroinden-2-yl)acetate | CAS Registry Number: 917460-33-4
Synonyms: 2-aminoindan-2-acetic acid ethyl ester, ethyl 2-(2-amino-1,3-dihydroinden-2-yl)acetate, SCHEMBL3315498, DTXSID801252581, ZINC86851979, AKOS018407480, CS-0348099, Ethyl 2-amino-2,3-dihydro-1H-indene-2-acetate, ethyl (2-amino-2,3-dihydro-1H-inden-2-yl)acetate

Molecular Formula: C13H17NO2Molecular Weight: 219.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGCOFXRMEAUBGS-UHFFFAOYSA-N

917460-33-4
Ethyl 2-(2-amino-2,3-dihydro-1H-inden-2-yl)acetate hydrochloride (3 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 (0 suppliers)
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-4,5-dimethyl-1H-pyrrol-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-amino-3-cyano-4,5-dimethylpyrrol-1-yl)acetate | CAS Registry Number: 107267-88-9
Synonyms: ethyl 2-(2-amino-3-cyano-4,5-dimethyl-1H-pyrrol-1-yl)acetate, AC1NPCKA, MolPort-002-881-433, KS-000020XL, ZINC6463516, AKOS005102554, MCULE-6503013258, 8W-0314, SR-01000307941, SR-01000307941-1, ethyl 2-(2-amino-3-cyano-4,5-dimethylpyrrol-1-yl)acetate, 2-Amino-3-cyano-4,5-dimethyl-1-pyrrolessigsaeure-ethylester

Molecular Formula: C11H15N3O2Molecular Weight: 221.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NCVQQAKAQWEVRT-UHFFFAOYSA-N

107267-88-9
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 (0 suppliers)
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 (0 suppliers)
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-3-methylphenyl)acetate (0 suppliers)1261751-05-6
Ethyl 2-(2-amino-3-nitropyridin-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-amino-3-nitropyridin-4-yl)acetate | CAS Registry Number: 1401539-31-8
Synonyms: ethyl 2-(2-amino-3-nitropyridin-4-yl)acetate, SCHEMBL15972387, QEDQCPMYHSCHPT-UHFFFAOYSA-N, AT38024, DB-124716

Molecular Formula: C9H11N3O4Molecular Weight: 225.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QEDQCPMYHSCHPT-UHFFFAOYSA-N

1401539-31-8
Ethyl 2-(2-amino-4,5-dichlorophenoxy)acetate (2 suppliers)1100049-81-7
ethyl 2-(2-amino-4,7-dioxo-1,8-dihydropteridin-6-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-amino-4,7-dioxo-3,8-dihydropteridin-6-yl)acetate | CAS Registry Number: 33350-18-4
Synonyms: NSC36458, AC1L5U0Q, AC1Q6AR1, SCHEMBL14421366, DTXSID80954976, NSC-36458, ZINC17299741, Ethyl (4,7-dihydroxy-2-imino-1,2-dihydropteridin-6-yl)acetate

Molecular Formula: C10H11N5O4Molecular Weight: 265.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WIRZDQXKDYQIEU-UHFFFAOYSA-N

33350-18-4
Ethyl 2-(2-amino-4-bromophenyl)acetate (0 suppliers)1261584-91-1
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