ETHYL (4-(2-AMINO-THIAZOL-4-YL)PHENOXY)ACETATE,Ethyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate Suppliers & Manufacturers

CHEMICAL products beginning with : E

32201 to 32250 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

ETHYL (4-(2-AMINO-THIAZOL-4-YL)PHENOXY)ACETATE (5 suppliers)

IUPAC Name: ethyl 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]acetate | CAS Registry Number: 168127-29-5
Synonyms: MolPort-003-727-035, CID3074893, Ethyl (4-(2-amino-4-thiazolyl)phenoxy)acetate, LS-10993, Acetic acid, (4-(2-amino-4-thiazolyl)phenoxy)-, ethyl ester

Molecular Formula:	C₁₃H₁₄N₂O₃S	Molecular Weight:	278.326860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PREYJPWSPRWJOT-UHFFFAOYSA-N

168127-29-5

Ethyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate (1 supplier)

IUPAC Name: ethyl N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 1386860-57-6
Synonyms: MFCD31813584, DB-157229, C(C)OC(NC1=CC=C(C=C1)B1OC(C(O1)(C)C)(C)C)=O, ethyl N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate

Molecular Formula:	C₁₅H₂₂BNO₄	Molecular Weight:	291.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FHXRTEFERUPPHB-UHFFFAOYSA-N

1386860-57-6

Ethyl (4-(4-carboxyphenyl)-1,2,3-triazol-1-yl)acetate (1 supplier)

IUPAC Name: 4-[1-(2-ethoxy-2-oxoethyl)triazol-4-yl]benzoic acid | CAS Registry Number: 1779136-81-0
Synonyms: ZINC169725892

Molecular Formula:	C₁₃H₁₃N₃O₄	Molecular Weight:	275.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HDHYLLXCMBXWLB-UHFFFAOYSA-N

1779136-81-0

ethyl (4-(4-chlorophenyl)-2-oxopyrrolidin-4-yl)acetate (0 suppliers)

IUPAC Name: ethyl 2-[3-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]acetate | CAS Registry Number: 40877-59-6
Synonyms: SCHEMBL6995994

Molecular Formula:	C₁₄H₁₆ClNO₃	Molecular Weight:	281.736 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FLBOOJFUTXNZPQ-UHFFFAOYSA-N

40877-59-6

ETHYL (4-(7-METHOXY-2-OXO-3-PHENYL-2H-1-BENZOPYRAN-4-YL)PHENOXY)ACETATE (4 suppliers)

IUPAC Name: ethyl 2-[4-(7-methoxy-2-oxo-3-phenylchromen-4-yl)phenoxy]acetate | CAS Registry Number: 111038-34-7
Synonyms: CID3066710, LS-12406, Ethyl (4-(7-methoxy-2-oxo-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)acetate, Acetic acid, (4-(7-methoxy-2-oxo-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)-, ethyl ester

Molecular Formula:	C₂₆H₂₂O₆	Molecular Weight:	430.449280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WSHXYLCAMYHQCJ-UHFFFAOYSA-N

111038-34-7

Ethyl (4-(aminomethyl)benzoyl)glycinate (1 supplier)

1836999-38-2

Ethyl (4-(Azetidin-3-yloxy)phenyl)carbamate Hydrochloride (1 supplier)

2098119-96-9

ethyl (4-(dibenzylamino)-2,6-difluorophenyl)carbamate (1 supplier)

869335-43-3

ETHYL (4-(ISOPROPYL)PHENYL)METHYL-PYRIDIN-3-YLCARBONIMIDODITHIOATE (4 suppliers)

IUPAC Name: 1-ethylsulfanyl-1-[(4-propan-2-ylphenyl)methylsulfanyl]-N-pyridin-3-ylmethanimine | CAS Registry Number: 51308-73-7
Synonyms: CID3039829, LS-52185, Ethyl (4-(1-methylethyl)phenyl)methyl 3-pyridinylcarbonimidodithioate, Carbonimidodithioic acid, 3-pyridinyl-, ethyl (4-(1-methylethyl)phenyl)methyl ester

Molecular Formula:	C₁₈H₂₂N₂S₂	Molecular Weight:	330.510680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IKNAQSSLUOYXFB-UHFFFAOYSA-N

51308-73-7

Ethyl (4-(methylsulfonyl)phenyl)glycinate (1 supplier)

342045-37-8

Ethyl (4-(pyridin-2-yl)piperazine-1-carbonyl)glycinate (2 suppliers)

IUPAC Name: ethyl 2-[(4-pyridin-2-ylpiperazine-1-carbonyl)amino]acetate | CAS Registry Number: 1023200-35-2
Synonyms: ETHYL 2-((4-(2-PYRIDYL)PIPERAZINYL)CARBONYLAMINO)ACETATE, Ethyl 2-[(4-pyridin-2-ylpiperazine-1-carbonyl)amino]acetate, MFCD01524916, ZINC35082497, AKOS008939687, MS-9955, ethyl 2-{[4-(pyridin-2-yl)piperazine-1-carbonyl]amino}acetate

Molecular Formula:	C₁₄H₂₀N₄O₃	Molecular Weight:	292.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VHDPKJTWCLVRMZ-UHFFFAOYSA-N

1023200-35-2

Ethyl (4-{[(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido-[1,2-a][1,5]diazocin-3(4H)-yl)carbonyl]amino}phenyl)acetate (2 suppliers)

IUPAC Name: ethyl 2-[4-[(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbonyl)amino]phenyl]acetate | CAS Registry Number: 1171698-40-0
Synonyms: Ethyl (4-{[(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)carbonyl]amino}phenyl)acetate, ALBB-019913, ZX-AN035607, MFCD14281993, AKOS004912368, benzeneacetic acid, 4-[[(1,5,6,8-tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-3(4H)-yl)carbonyl]amino]-, ethyl ester

Molecular Formula:	C₂₂H₂₅N₃O₄	Molecular Weight:	395.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PRISCWSZBHSIQU-UHFFFAOYSA-N

1171698-40-0

Ethyl (4-acetyl-2-methylphenoxy)acetate (1 supplier)

42018-09-7

ethyl (4-acetyl-2-nitrophenoxy)acetate (0 suppliers)

IUPAC Name: ethyl 2-(4-acetyl-2-nitrophenoxy)acetate | CAS Registry Number: 27320-78-1
Synonyms: GHRBCKUNYZGSCR-UHFFFAOYSA-N, Ethyl (4-acetyl-2-nitrophenoxy)acetate, (4-acetyl-2-nitro-phenoxy)-acetic acid ethyl ester

Molecular Formula:	C₁₂H₁₃NO₆	Molecular Weight:	267.234720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GHRBCKUNYZGSCR-UHFFFAOYSA-N

27320-78-1

Ethyl (4-acetyl-3-methylisothiazol-5-yl)carbamate (6 suppliers)

IUPAC Name: ethyl N-(4-acetyl-3-methyl-1,2-thiazol-5-yl)carbamate | CAS Registry Number: 120750-19-8
Synonyms: ethyl 4-acetyl-3-methylisothiazol-5-ylcarbamate, ethyl N-(4-acetyl-3-methyl-1,2-thiazol-5-yl)carbamate, AC1OFL6C, AC1Q359Y, CTK6F9596, MolPort-002-470-077, ALBB-007012, ZINC4218727, SBB048521, STK504239, AKOS000265050, MCULE-4258920850, TR-059420, BB 0242415, R9594, EN300-15048, ethyl (4-acetyl-3-methyl-1,2-thiazol-5-yl)carbamate, N-(4-acetyl-3-methylisothiazol-5-yl)ethoxycarboxamide, Z118257782, (4-Acetyl-3-methyl-isothiazol-5-yl)-carbamic acid ethyl ester

Molecular Formula:	C₉H₁₂N₂O₃S	Molecular Weight:	228.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JDCAMRDRXRPOOD-UHFFFAOYSA-N

120750-19-8

ETHYL (4-ACETYL-5-HYDROXY-1-PHENYL-1H-PYRAZOL-3-YL)ACETATE (2 suppliers)

IUPAC Name: ethyl 2-(4-acetyl-3-oxo-2-phenyl-1H-pyrazol-5-yl)acetate | CAS Registry Number: 2279121-97-8
Synonyms: Ethyl (4-acetyl-5-hydroxy-1-phenyl-1H-pyrazol-3-yl)acetate, Ethyl 2-(4-acetyl-5-hydroxy-1-phenyl-1H-pyrazol-3-yl)acetate, starbld0015866, ALBB-032367, MFCD31806059, AKOS037629383, LS-11987, ethyl 2-(4-acetyl-3-oxo-2-phenyl-1H-pyrazol-5-yl)acetate

Molecular Formula:	C₁₅H₁₆N₂O₄	Molecular Weight:	288.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NOZMAGNIZNAZDS-UHFFFAOYSA-N

2279121-97-8

ethyl (4-acetylphenoxy)acetate (9 suppliers)

IUPAC Name: ethyl 2-(4-acetylphenoxy)acetate | CAS Registry Number: 51828-69-4
Synonyms: Ethyl 2-(4-acetylphenoxy)acetate, SureCN707685, AC1L4BG8, AC1Q351X, CTK6F9069, MolPort-004-348-263, ZINC05855638, AKOS000194551, AG-C-09990, MCULE-9697894504, ETHYL (4-ACETYL-PHENOXY)-ACETATE, EN300-37325, T6226928

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RVNWZMJGLXVZEJ-UHFFFAOYSA-N

51828-69-4

ETHYL (4-ACETYLPHENYL)CARBAMOYLFORMATE (3 suppliers)

IUPAC Name: ethyl 2-(4-acetylanilino)-2-oxoacetate | CAS Registry Number: 6345-12-6
Synonyms: NSC51444, MolPort-001-681-162, STK301245, CID242646, ZINC01682611, ethyl [(4-acetylphenyl)amino](oxo)acetate

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ODVOHBDIDNNISL-UHFFFAOYSA-N

6345-12-6

Ethyl (4-amino-1,1-dioxidotetrahydro-3-thiophenyl)carbamate (5 suppliers)

IUPAC Name: ethyl N-(4-amino-1,1-dioxothiolan-3-yl)carbamate | CAS Registry Number: 300670-11-5
Synonyms: AGN-PC-0KBHZK, AC1MCL5F, Oprea1_191576, Oprea1_817697, ethyl N-[(3R,4R)-4-amino-1,1-dioxothiolan-3-yl]carbamate, STOCK5S-24168, MolPort-000-392-643, MolPort-019-795-653, SBB041295, STL162265, AKOS000269423, AKOS016039506, MCULE-5972337748, W-7330, ethyl N-(4-amino-1,1-dioxothiolan-3-yl)carbamate, N-(4-amino-1,1-dioxothiolan-3-yl)ethoxycarboxamide, ethyl (4-amino-1,1-dioxidotetrahydro-3-thienyl)carbamate, ethyl (4-amino-1,1-dioxidotetrahydrothiophen-3-yl)carbamate, ethyl [(3R,4R)-4-amino-1,1-dioxidotetrahydrothiophen-3-yl]carbamate

Molecular Formula:	C₇H₁₄N₂O₄S	Molecular Weight:	222.262060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZHLPCTGYIDZBNJ-UHFFFAOYSA-N

300670-11-5

Ethyl (4-amino-1H-pyrazol-1-yl)acetate dihydrochloride (3 suppliers)

IUPAC Name: ethyl 2-(4-aminopyrazol-1-yl)acetate;dihydrochloride | CAS Registry Number: 2169997-54-8

Molecular Formula:	C₇H₁₃Cl₂N₃O₂	Molecular Weight:	242.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IONZTCAFMJOAOX-UHFFFAOYSA-N

2169997-54-8

Ethyl (4-amino-2,6-dimethylphenoxy)acetate (3 suppliers)

Ethyl (4-Amino-2-chloro-5-pyrimidinyl)carbamate (4 suppliers)

IUPAC Name: ethyl N-(4-amino-2-chloropyrimidin-5-yl)carbamate | CAS Registry Number: 1273315-15-3
Synonyms: SCHEMBL10267634, ZINC168596217, ethyl (4-amino-2-chloropyrimidin-5-yl)carbamate

Molecular Formula:	C₇H₉ClN₄O₂	Molecular Weight:	216.625 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ONRUQQVGHYOUKV-UHFFFAOYSA-N

1273315-15-3

Ethyl (4-amino-2-methoxyphenyl)carbamate hydrochloride (3 suppliers)

IUPAC Name: ethyl N-(4-amino-2-methoxyphenyl)carbamate;hydrochloride | CAS Registry Number: 1051368-72-9
Synonyms: ethyl (4-amino-2-methoxyphenyl)carbamate hydrochloride, 31847-22-0, AKOS024397336, MCULE-2456636646, Ethyl (4-amino-2-methoxyphenyl)carbamate HCl

Molecular Formula:	C₁₀H₁₅ClN₂O₃	Molecular Weight:	246.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AVRUEZHOPBAONJ-UHFFFAOYSA-N

1051368-72-9

ETHYL (4-AMINO-3-IODOPHENYL)ACETATE,97% (1 supplier)

Ethyl (4-amino-3-nitrophenyl)carbamate (5 suppliers)

IUPAC Name: ethyl N-(4-amino-3-nitrophenyl)carbamate | CAS Registry Number: 25917-87-7
Synonyms: ethyl (4-amino-3-nitrophenyl)carbamate, ethyl N-(4-amino-3-nitrophenyl)carbamate, N-(4-amino-3-nitrophenyl)ethoxycarboxamide, AC1NRN5M, MolPort-002-732-940, ALBB-023926, ZINC4593466, ZX-AN022440, SBB071796, STK664386, AKOS003349265, MCULE-5622118182, R8919, ST45027002, Carbamic acid, (4-amino-3-nitrophenyl)-, ethyl ester, A3725/0157862

Molecular Formula:	C₉H₁₁N₃O₄	Molecular Weight:	225.204 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IKLWBOYNDKAKPJ-UHFFFAOYSA-N

25917-87-7

ETHYL (4-AMINOPHENYL)CARBAMATE 95% (9 suppliers)

IUPAC Name: ethyl N-(4-aminophenyl)carbamate | CAS Registry Number: 57399-97-0
Synonyms: Ethyl (4-aminophenyl)carbamate, N-(4-aminophenyl)ethoxycarboxamide, SureCN854996, AC1Q35BI, CTK5A6797, ethyl N-(4-aminophenyl)carbamate, MolPort-004-313-509, SBB072360, ZINC02504750, AKOS000153799, AG-C-60667, AG-G-02505, MCULE-4339686017, AK121468, KB-251762, ST45027976, ST50437005, EN300-41671, T6339193

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SABZQUOBNXDLDV-UHFFFAOYSA-N

57399-97-0

ethyl (4-aminophenyl)propiolate (2 suppliers)

IUPAC Name: ethyl 3-(4-aminophenyl)prop-2-ynoate | CAS Registry Number: 35283-10-4
Synonyms: SCHEMBL11236951, ZINC146954933, F2167-6725

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: URTXZUZXDRRAHK-UHFFFAOYSA-N

35283-10-4

ETHYL (4-AMINOPHENYLAMINO) OXOACETATE (7 suppliers)

IUPAC Name: ethyl 2-(4-aminoanilino)-2-oxoacetate | CAS Registry Number: 17794-28-4
Synonyms: Ethyl (4-Aminophenylamino) Oxoacetate, CTK8F9539, AC1N5280, 4'-Amino-oxanilic Acid Ethyl Ester, ZINC02576401, AG-E-28158, ethyl 2-(4-aminoanilino)-2-oxoacetate, N-(4-Aminophenyl)oxamic Acid Ethyl Ester, 2-[(4-Aminophenyl)amino]-2-oxo-acetic Acid Ethyl Ester

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UOATZWIBGLCONS-UHFFFAOYSA-N

17794-28-4

ETHYL (4-AMINOPIPERAZIN-1-YL)ACETATE (9 suppliers)

IUPAC Name: ethyl 2-(4-aminopiperazin-1-yl)acetate | CAS Registry Number: 158773-35-4
Synonyms: CTK4C9845, AG-E-08033, 1-Piperazineaceticacid, 4-amino-, ethyl ester, 1-Piperazineaceticacid,4-amino-,ethylester(9CI);ETHYL (4-AMINOPIPERAZIN-1-YL)ACETATE

Molecular Formula:	C₈H₁₇N₃O₂	Molecular Weight:	187.239480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VFBJPHFLHRKYMT-UHFFFAOYSA-N

158773-35-4

ETHYL (4-BENZOTHIAZOL-2-YLBENZYL)(2-OXOPYRROLIDIN-1-YL)PHOSPHINATE (3 suppliers)

IUPAC Name: 1-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxyphosphoryl]pyrrolidin-2-one | CAS Registry Number: 104608-36-8
Synonyms: BRN 4212165, CHEBI:210319, CID113636, LS-106109, Ethyl (4-benzothiazol-2-ylbenzyl)(2-oxopyrrolidino)phosphinate, Ethyl ((4-(2-benzothiazolyl)phenyl)methyl)(2-oxo-1-pyrrolidinyl)phosphinate, Phosphinic acid, ((4-(2-benzothiazolyl)phenyl)methyl)(2-oxo-1-pyrrolidinyl)-, ethyl ester, (4-Benzothiazol-2-yl-benzyl)-(2-oxo-pyrrolidin-1-yl)-phosphinic acid ethyl ester

Molecular Formula:	C₂₀H₂₁N₂O₃PS	Molecular Weight:	400.431101 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HTAUUADKDLLMRU-UHFFFAOYSA-N

104608-36-8

ETHYL (4-BENZYL-5-MERCAPTO-4H-1,2,4-TRIAZOL-3-YL)ACETATE (1 supplier)

ETHYL (4-BORONOBENZOYLAMINO)ACETATE (13 suppliers)

IUPAC Name: [4-[(2-ethoxy-2-oxoethyl)carbamoyl]phenyl]boronic acid | CAS Registry Number: 1072946-08-7
Synonyms: Ethyl (4-boronobenzoylamino)acetate, (4-((2-Ethoxy-2-oxoethyl)carbamoyl)phenyl)boronic acid, ACMC-2098rc, CTK4A5229, ANW-15622, ethyl ((4-boronobenzoylamino)acetate, Ethyl (4-boronobenzoylamino)acetate,, AKOS015833674, AG-D-22474, AK-93131, KB-50606, A-4543, I01-10606

Molecular Formula:	C₁₁H₁₄BNO₅	Molecular Weight:	251.043560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BZBZSOPFQYUDJF-UHFFFAOYSA-N

1072946-08-7

Ethyl (4-boronophenyl)difluoroacetate (11 suppliers)

IUPAC Name: [4-(2-ethoxy-1,1-difluoro-2-oxoethyl)phenyl]boronic acid | CAS Registry Number: 1256345-83-1
Synonyms: 4-(ETHOXYCARBONYLDIFLUOROMETHYL)PHENYLBORONIC ACID, ACMC-209avy, CTK4B4503, MolPort-015-142-878, ANW-18380, AKOS015838784, AG-L-21490, AK-85105, KB-34963, X1830, B-2956, 4-(Ethoxycarbonyldifluoromethyl)phenylboronic acid,, I04-2100, (4-(2-Ethoxy-1,1-difluoro-2-oxoethyl)phenyl)boronic acid

Molecular Formula:	C₁₀H₁₁BF₂O₄	Molecular Weight:	243.999746 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KCHICHVWFDSXLJ-UHFFFAOYSA-N

1256345-83-1

Ethyl (4-bromo-1H-pyrazol-1-yl)acetate (3 suppliers)

ethyl (4-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetate (0 suppliers)

IUPAC Name: ethyl 2-(4-bromo-2,3-dioxoindol-1-yl)acetate | CAS Registry Number: 912669-05-7
Synonyms: ethyl (4-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl]acetate, BRJAKFAYOXZJQL-UHFFFAOYSA-N, AKOS000245157, ethyl (4-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetat

Molecular Formula:	C₁₂H₁₀BrNO₄	Molecular Weight:	312.119 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BRJAKFAYOXZJQL-UHFFFAOYSA-N

912669-05-7

ETHYL (4-BROMO-2-FLUORO-5-METHYLPHENOXY)ACETATE (1 supplier)

Ethyl (4-bromo-2-fluorobenzoyl)acetate (0 suppliers)

Ethyl (4-bromo-2-formyl-6-iodophenoxy)acetate (3 suppliers)

IUPAC Name: ethyl 2-(4-bromo-2-formyl-6-iodophenoxy)acetate | CAS Registry Number: 832674-66-5
Synonyms: ethyl (4-bromo-2-formyl-6-iodophenoxy)acetate, ethyl 2-(4-bromo-2-formyl-6-iodophenoxy)acetate, CTK6F9042, ZINC2767951, BBL039570, SBB020117, STK348919, AKOS000307812, MCULE-2109997824, ST45169541, EN300-228133

Molecular Formula:	C₁₁H₁₀BrIO₄	Molecular Weight:	413.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SWVHQKAQIRVMNV-UHFFFAOYSA-N

832674-66-5

ETHYL (4-BROMO-2-FORMYLPHENOXY)ACETATE,95+% (13 suppliers)

IUPAC Name: ethyl 2-(4-bromo-2-formylphenoxy)acetate | CAS Registry Number: 51336-47-1
Synonyms: ethyl (4-bromo-2-formylphenoxy)acetate, SBB020103, ethyl 2-(4-bromo-2-formylphenoxy)acetate, ZINC00450585, AC1LH1H6, Oprea1_391603, Oprea1_595155, CTK1G4943, MolPort-000-886-052, ANW-69465, BBL023450, STK201259, AKOS000303830, AG-C-09999, MCULE-7591478219, AK-24300, KB-88740, ST45169305, (4-Bromo-2-formyl-phenoxy)acetic acid ethyl ester, Acetic acid, (4-bromo-2-formylphenoxy)-, ethyl ester

Molecular Formula:	C₁₁H₁₁BrO₄	Molecular Weight:	287.106640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QHGFILIGTMBUGQ-UHFFFAOYSA-N

51336-47-1

Ethyl (4-bromo-2-methylphenyl)alaninate (1 supplier)

1531631-06-7

Ethyl (4-bromo-2-methylphenyl)glycinate (1 supplier)

1021017-05-9

ETHYL (4-BROMO-2-NITROPHENOXY)ACETATE,97+% (1 supplier)

Ethyl (4-bromo-3,5-dichlorothiophene-2-carbonyl)-L-leucinate (1 supplier)

IUPAC Name: ethyl 2-[(4-bromo-3,5-dichlorothiophene-2-carbonyl)amino]-4-methylpentanoate | CAS Registry Number: 2654775-65-0
Synonyms: ethyl 2-[(4-bromo-3,5-dichlorothiophen-2-yl)formamido]-4-methylpentanoate

Molecular Formula:	C₁₃H₁₆BrCl₂NO₃S	Molecular Weight:	417.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VROCXENJKYVQDX-UHFFFAOYSA-N

2654775-65-0

Ethyl (4-bromo-3-cyano-7-fluorobenzo[b]thiophen-2-yl)carbamate (2 suppliers)

2649788-77-0

Ethyl (4-bromo-3-cyanobenzo[b]thiophen-2-yl)carbamate (2 suppliers)

2649788-74-7

Ethyl (4-bromo-3-cyclopropyl-1H-pyrazol-1-yl)acetate (2 suppliers)

IUPAC Name: ethyl 2-(4-bromo-3-cyclopropylpyrazol-1-yl)acetate | CAS Registry Number: 1855891-49-4
Synonyms: ethyl (4-bromo-3-cyclopropyl-1H-pyrazol-1-yl)acetate, MFCD29910415, AKOS030251030, ZINC408715312

Molecular Formula:	C₁₀H₁₃BrN₂O₂	Molecular Weight:	273.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZBFQRJTTJLQQR-UHFFFAOYSA-N

1855891-49-4

Ethyl (4-bromo-3-methylphenyl)carbamothioylsulfanylformate (1 supplier)

IUPAC Name: ethyl (4-bromo-3-methylphenyl)carbamothioylsulfanylformate | CAS Registry Number: 20975-62-6
Synonyms: Thiocarbonic acid anhydrosulfide with 4-bromo-3-methyldithiocarbanilic acid ethyl ester, ethyl (4-bromo-3-methylphenyl)carbamothioylsulfanylformate, Carbonic acid, thio-, anhydrosulfide with 4-bromo-3-methyldithiocarbanilic acid, ethyl ester, AC1MHUNE, AGN-PC-0KO69F, LS-52107

Molecular Formula:	C₁₁H₁₂BrNO₂S₂	Molecular Weight:	334.252480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZSZOFBJHDFPWIP-UHFFFAOYSA-N

20975-62-6

Ethyl (4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)-acetate (3 suppliers)

Ethyl (4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)acetate (9 suppliers)

IUPAC Name: ethyl 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)acetate | CAS Registry Number: 351992-36-4
Synonyms: ethyl (4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)acetate, ETHYL (4-BROMO-5-METHYL-3-NITRO-1H-PYRAZOL-1-YL)-ACETATE, (4-Bromo-5-methyl-3-nitro-pyrazol-1-yl)-acetic acid ethyl ester, ethyl 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)acetate, ethyl 2-(4-bromo-5-methyl-3-nitropyrazolyl)acetate, AC1LGIMT, BAS 00398162, C8H10BrN3O4, Oprea1_707729, STOCK2S-27052, CTK6F8901, MolPort-000-735-630, ZINC255452, ALBB-010019, ZX-AN008871, 1285AE, MFCD00682561, SBB009243, STK348948, AKOS000307681

Molecular Formula:	C₈H₁₀BrN₃O₄	Molecular Weight:	292.089 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OZTZXCSOJKMYDM-UHFFFAOYSA-N

351992-36-4

Ethyl (4-bromoanilino)(oxo)acetate (0 suppliers)

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