Ethyl (2,6-Bis((4-fluorobenzyl)amino)pyridin-3-yl)carbamate,ETHYL (2,6-DICHLOROPHENOXY)ACETATE Suppliers & Manufacturers

CHEMICAL products beginning with : E

27051 to 27100 of 63681 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl (2,6-Bis((4-fluorobenzyl)amino)pyridin-3-yl)carbamate (1 supplier)

1942902-44-4

ETHYL (2,6-DICHLOROPHENOXY)ACETATE (6 suppliers)

IUPAC Name: ethyl 2-(2,6-dichlorophenoxy)acetate | CAS Registry Number: 40311-72-6
Synonyms: Ethyl 2-(2,6-dichlorophenoxy)acetate, ethyl (2,6-dichlorophenoxy)acetate, SBB020295, SureCN10410458, AC1NC819, CTK1D4657, MolPort-000-889-196, STK348987, ZINC02566680, AKOS000308037, AG-C-09858, MB01313, MCULE-7008529605, ST45074123, Acetic acid, (2,6-dichlorophenoxy)-, ethyl ester, (2,6-DICHLORO-PHENOXY)-ACETIC ACID ETHYL ESTER

Molecular Formula:	C₁₀H₁₀Cl₂O₃	Molecular Weight:	249.090600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OKNYKYRPQGNADZ-UHFFFAOYSA-N

40311-72-6

Ethyl (2,6-Difluorophenyl)acetate (11 suppliers)

IUPAC Name: ethyl 2-(2,6-difluorophenyl)acetate | CAS Registry Number: 680217-71-4
Synonyms: ethyl 2-(2,6-difluorophenyl)acetate, SBB053714, ZINC00166873, AC1MD1DE, SureCN1867904, CTK6F8431, MolPort-001-775-157, ANW-56647, AKOS009159530, AG-B-21107, AG-C-09859, MCULE-9023802632, AK101083, KB-99863, ST50949684

Molecular Formula:	C₁₀H₁₀F₂O₂	Molecular Weight:	200.182006 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VFRKTYPWLLOMFK-UHFFFAOYSA-N

680217-71-4

ETHYL (2,6-DIMETHOXYPHENOXY)ACETATE (9 suppliers)

IUPAC Name: ethyl 2-(2,6-dimethoxyphenoxy)acetate | CAS Registry Number: 15267-83-1
Synonyms: (2,6-Dimethoxy-Phenoxy)-Acetic Acid Ethyl Ester, ST50407672, ACMC-20apq5, SureCN1327130, AC1Q351C, CTK4C7539, ZINC12359684, AKOS005876000, AG-B-06133, AG-E-00070, ethyl 2-(2,6-dimethoxyphenoxy)acetate, MCULE-8266443126, KB-205731, (2,6-dimethoxyphenoxy)acetic acid ethyl ester, Acetic acid,2-(2,6-dimethoxyphenoxy)-, ethyl ester, I14-86196, Aceticacid, (2,6-dimethoxyphenoxy)-, ethyl ester (8CI,9CI)

Molecular Formula:	C₁₂H₁₆O₅	Molecular Weight:	240.252440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XLQILMHBBWLVKA-UHFFFAOYSA-N

15267-83-1

Ethyl (2,6-dimethylpiperidin-1-yl)acetate (1 supplier)

ETHYL (2-((2-CHLOROETHYL)AMINOCARBONYL)PHENYL)CARBAMATE (3 suppliers)

IUPAC Name: ethyl N-[2-(2-chloroethylcarbamoyl)phenyl]carbamate | CAS Registry Number: 84946-12-3
Synonyms: EINECS 284-615-1, CID3020236, Ethyl (2-((2-chloroethyl)aminocarbonyl)phenyl)carbamate

Molecular Formula:	C₁₂H₁₅ClN₂O₃	Molecular Weight:	270.712100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WTMZMXJPRLKVED-UHFFFAOYSA-N

84946-12-3

Ethyl (2-(2-iminothiazol-3(2H)-yl)acetyl)carbamate (4 suppliers)

IUPAC Name: ethyl N-[2-(2-imino-1,3-thiazol-3-yl)acetyl]carbamate | CAS Registry Number: 1255147-25-1
Synonyms: ethyl [(2-imino-1,3-thiazol-3(2H)-yl)acetyl]carbamate, MolPort-009-200-630, ALBB-014781, ZX-AN013493, AKOS005174682, ZINC100152493, T4215, ethyl N-[2-(2-imino-1,3-thiazol-3-yl)acetyl]carbamate, Ethyl [(2-imino-1,3-thiazol-3(2H)-yl)acetyl]-carbamate, carbamic acid, [(2-imino-3(2H)-thiazolyl)acetyl]-, ethyl ester

Molecular Formula:	C₈H₁₁N₃O₃S	Molecular Weight:	229.254 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YVLFYAVIECHDGV-UHFFFAOYSA-N

1255147-25-1

Ethyl (2-(4-chlorobenzoyl)hydrazine-1-carbonyl)glycinate (1 supplier)

IUPAC Name: ethyl 2-[[(4-chlorobenzoyl)amino]carbamoylamino]acetate | CAS Registry Number: 1228650-21-2
Synonyms: Ethyl N-({2-[(4-chlorophenyl)carbonyl]hydrazinyl}carbonyl)glycinate, SCHEMBL256626, DB-124967

Molecular Formula:	C₁₂H₁₄ClN₃O₄	Molecular Weight:	299.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JTCVLNOXLBLDHH-UHFFFAOYSA-N

1228650-21-2

ETHYL (2-(4-METHOXYPHENYL)IMIDAZO[2,1-B][1,3]BENZOTHIAZOL-7-YL)ACETATE (3 suppliers)

IUPAC Name: ethyl 2-[2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-6-yl]acetate | CAS Registry Number: 81950-30-3
Synonyms: NSC325271, AIDS129056, AIDS-129056, CID331584, NSC 325271, Ethyl (2-(4-methoxyphenyl)imidazo(2,1-b)(1,3)benzothiazol-7-yl)acetate, Ethyl (2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-7-yl)acetate

Molecular Formula:	C₂₀H₁₈N₂O₃S	Molecular Weight:	366.433520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UHGMWULLGNTGGY-UHFFFAOYSA-N

81950-30-3

Ethyl (2-acetamidophenyl)(oxo)acetate (2 suppliers)

IUPAC Name: ethyl 2-(2-acetamidophenyl)-2-oxoacetate | CAS Registry Number: 5323-91-1
Synonyms: ETHYL 2-(2-ACETAMIDOPHENYL)-2-OXO-ACETATE, ethyl 2-(2-acetamidophenyl)-2-oxoacetate, AG-H-06307, 7671-90-1, F3096-2613, NSC297396, AGN-PC-0JM4QP, AC1L6Y5J, AC1Q31WX, CTK5E3339, MolPort-000-658-623, ZINC01746609, AKOS002348425, MCULE-7284236704, NSC-297396, KB-252073, AB00080750-01

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

InChIKey: PWMFAHBJVNTTIL-UHFFFAOYSA-N

5323-91-1

ETHYL (2-ACETYLAMINO-5-FLUORO-4-ISOTHIOCYANATOPHENOXY)ACETATE (7 suppliers)

IUPAC Name: ethyl 2-(2-acetamido-5-fluoro-4-isothiocyanatophenoxy)acetate | CAS Registry Number: 147379-38-2
Synonyms: Acetic acid,2-[2-(acetylamino)-5-fluoro-4-isothiocyanatophenoxy]-, ethyl ester, ACMC-20n565, CTK4C5395, AG-D-92390, Aceticacid, [2-(acetylamino)-5-fluoro-4-isothiocyanatophenoxy]-, ethyl ester (9CI)

Molecular Formula:	C₁₃H₁₃FN₂O₄S	Molecular Weight:	312.316723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LGPDZCUSKSYBKL-UHFFFAOYSA-N

147379-38-2

Ethyl (2-acetylphenoxy)acetate (0 suppliers)

Ethyl (2-amino-1,3-oxazol-4-yl)acetate (1 supplier)

ETHYL (2-AMINO-1,3-OXAZOL-5-YL)ACETATE (3 suppliers)

IUPAC Name: ethyl 2-(2-amino-1,3-oxazol-5-yl)acetate | CAS Registry Number: 1120271-63-7
Synonyms: ethyl 2-(2-aminooxazol-5-yl)acetate, KB-76956

Molecular Formula:	C₇H₁₀N₂O₃	Molecular Weight:	170.165900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZBEFXBJFVXIJGA-UHFFFAOYSA-N

1120271-63-7

Ethyl (2-amino-3-chlorophenylamino)acetate (0 suppliers)

ETHYL (2-AMINO-4-METHYL-1,3-THIAZOL-5-YL)ACETATE 95% (7 suppliers)

IUPAC Name: ethyl 2-(2-amino-4-methyl-1,3-thiazol-5-yl)acetate | CAS Registry Number: 78468-68-5
Synonyms: ethyl (2-amino-4-methyl-1,3-thiazol-5-yl)acetate, ethyl 2-(2-amino-4-methyl-1,3-thiazol-5-yl)acetate, ST50929188, ETHYL 2-(2-AMINO-4-METHYLTHIAZOL-5-YL)ACETATE, ZINC00355143, AC1LH34W, Oprea1_609232, MLS000703896, CTK5E5814, MolPort-001-509-618, HMS2541C13, STK424552, AKOS003271190, AB10615, AG-H-14823, MCULE-9302797320, AK-69407, SMR000227362

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.258080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QEZIBLVBXQCOTD-UHFFFAOYSA-N

78468-68-5

Ethyl (2-amino-5,6-dichlorobenzyl) Aminoacetate (17 suppliers)

IUPAC Name: ethyl 2-[(6-amino-2,3-dichlorophenyl)methylamino]acetate | CAS Registry Number: 70406-92-7
Synonyms: Ethyl N-(2,3-dichloro-6-aminobenzyl)glcycine, Anagrelide Impurity A, SureCN278947, UNII-5395VIK2H2, CTK6F8998, BCPP000237, AC-3495, AG-C-19486, AG-G-74885, BCP9000667, AK139287, Ethyl 2-((6-amino-2,3-dichlorobenzyl)amino)acetate, Ethyl (2-Amino-5,6-dichlorobenzyl)aminoacetate Dihydrochloride, Ethyl N-(6-Amino-2,3-dichlorobenzyl)glycine Dihydrochloride, (6-AMINO-2,3-DICHLOROBENZYLAMINO)ACETIC ACID ETHYL ESTER, N-[(6-Amino-2,3-dichlorophenyl)methyl]glycine Ethyl Ester Dihydrochloride, Ethyl 2-(6-Amino-2,3-dichlorobenzyl)glycine Dihydrochloride(Anagrelide Impurity A), 882301-57-7, Ethyl(2-amino-5,6-dichlorobenzyl)aminoacetate;EthylN-(6-amino-2,3-dichlorobenzyl)glycine;N-(6-Amino-2,3-dichlorobenzyl)glycineethyl ester;

Molecular Formula:	C₁₁H₁₄Cl₂N₂O₂	Molecular Weight:	277.147060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GXKCDDOGWWCMAO-UHFFFAOYSA-N

70406-92-7

ethyl (2-amino-5-bromopyridin-3-yl)carbamate (3 suppliers)

IUPAC Name: ethyl N-(2-amino-5-bromopyridin-3-yl)carbamate | CAS Registry Number: 1289190-02-8
Synonyms: SCHEMBL1585857, LMQTZCGCVJDXTO-UHFFFAOYSA-N, AKOS025286492, ZINC116594278, AM86479, FCH2504665, AK166231, ethyl 2-amino-5-bromopyridin-3-ylcarbamate, BG00318317, ethyl N-(2-amino-5-bromopyridin-3-yl)carbamate, Carbamicacid,N-(2-amino-5-bromo-3-pyridinyl)-,ethylester, Carbamic acid, N-(2-amino-5-bromo-3-pyridinyl)-, ethyl ester

Molecular Formula:	C₈H₁₀BrN₃O₂	Molecular Weight:	260.091 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LMQTZCGCVJDXTO-UHFFFAOYSA-N

1289190-02-8

ethyl (2-amino-6-(benzylamino)pyridin-3-yl)carbamate (1 supplier)

736866-91-4

Ethyl (2-Azidoethoxy)Aceto-2-(2-Chlorophenylmethlene)Acetate (7 suppliers)

IUPAC Name: ethyl 4-(2-azidoethoxy)-2-[(2-chlorophenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 837427-86-8
Synonyms: Ethyl (2-Azidoethoxy)aceto-2-(2-chlorophenylmethlene)acetate, CTK8E8013

Molecular Formula:	C₁₅H₁₆ClN₃O₄	Molecular Weight:	337.758240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HQXNJWVJUXHPTB-UHFFFAOYSA-N

837427-86-8

Ethyl (2-Azidoethoxy)Acetoacetate (9 suppliers)

IUPAC Name: ethyl 4-(2-azidoethoxy)-3-oxobutanoate | CAS Registry Number: 88150-45-2
Synonyms: Butanoic acid, 4-(2-azidoethoxy)-3-oxo-, ethyl ester, AGN-PC-00NEAG, CTK3B6943, Ethyl (2-Azidoethoxy)acetoacetate, ZINC22058732, AG-L-65541, FT-0668158, 4-(2-Azidoethoxy)-3-oxobutanoic Acid Ethyl Ester, 4-(2-Azidoethoxy)-3-oxo-butanoic Acid Ethyl Ester

Molecular Formula:	C₈H₁₃N₃O₄	Molecular Weight:	215.206520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KTVPZBURNBMJNW-UHFFFAOYSA-N

88150-45-2

Ethyl (2-Azidoethoxy-D4)Acetoacetate (9 suppliers)

IUPAC Name: ethyl 4-(2-azido-1,1,2,2-tetradeuterioethoxy)-3-oxobutanoate | CAS Registry Number: 1189691-91-5
Synonyms: Ethyl (2-Azidoethoxy-d4)acetoacetate, CTK8F9520, 4-(2-Azidoethoxy)-3-oxobutanoic Acid Ethyl Ester-d4, 4-(2-Azidoethoxy)-3-oxo-butanoic Acid Ethyl Ester-d4

Molecular Formula:	C₈H₁₃N₃O₄	Molecular Weight:	219.231167 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KTVPZBURNBMJNW-KHORGVISSA-N

1189691-91-5

Ethyl (2-benzoylhydrazino)-2-oxoacetate (0 suppliers)

60214-04-2

Ethyl (2-benzyloxybenzoyl)acetate (1 supplier)

IUPAC Name: ethyl 3-oxo-3-(2-phenylmethoxyphenyl)propanoate | CAS Registry Number: 39208-08-7
Synonyms: SCHEMBL377080, ZINC38818031, benzenepropanoic acid, 2-O-(benzyl)--oxoethyl ester

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YPTHAOSWRMFEGQ-UHFFFAOYSA-N

39208-08-7

Ethyl (2-bromo-1,3-benzothiazol-6-yl)acetate (8 suppliers)

IUPAC Name: ethyl 2-(2-bromo-1,3-benzothiazol-6-yl)acetate | CAS Registry Number: 1422170-05-5
Synonyms: AGN-PC-0JC0F0, SCHEMBL14684919, MolPort-035-784-807, Z-9389, ethyl 2-(2-bromo-1,3-benzothiazol-6-yl)acetate, (2-Bromo-benzothiazol-6-yl)-acetic acid ethyl ester

Molecular Formula:	C₁₁H₁₀BrNO₂S	Molecular Weight:	300.171600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJNYBTBETDUKGQ-UHFFFAOYSA-N

1422170-05-5

ethyl (2-bromo-4-fluorophenoxy)acetate (4 suppliers)

IUPAC Name: ethyl 2-(2-bromo-4-fluorophenoxy)acetate | CAS Registry Number: 1842-10-0
Synonyms: Ethyl (2-bromo-4-fluorophenoxy)acetate, SCHEMBL5529143, MolPort-005-219-674, PUYFYXIWCCHCSD-UHFFFAOYSA-N, AKOS008948925, KB-294812, acetic acid,(2-bromo-4-fluorophenoxy)-,ethyl ester

Molecular Formula:	C₁₀H₁₀BrFO₃	Molecular Weight:	277.087003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PUYFYXIWCCHCSD-UHFFFAOYSA-N

1842-10-0

Ethyl (2-bromo-5-fluorobenzoyl)acetate (2 suppliers)

Ethyl (2-bromo-5-fluorophenyl)acetate (5 suppliers)

IUPAC Name: ethyl 2-(2-bromo-5-fluorophenyl)acetate | CAS Registry Number: 1214910-61-8
Synonyms: ethyl 2-(2-bromo-5-fluorophenyl)acetate, AGN-PC-0C8WBG, SCHEMBL6344824, MolPort-035-779-925, SY026878

Molecular Formula:	C₁₀H₁₀BrFO₂	Molecular Weight:	261.087603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJIZBDVPORTFJC-UHFFFAOYSA-N

1214910-61-8

Ethyl (2-bromo-6-ethoxy-4-formylphenoxy)acetate (2 suppliers)

IUPAC Name: ethyl 2-(2-bromo-6-ethoxy-4-formylphenoxy)acetate | CAS Registry Number: 428463-85-8
Synonyms: ethyl (2-bromo-6-ethoxy-4-formylphenoxy)acetate, ethyl 2-(2-bromo-6-ethoxy-4-formylphenoxy)acetate, ZINC336066, BBL037978, MFCD02256605, SBB019953, STK101159, AKOS000295629, MCULE-3117615163, CS-0118682, ST45168919, AB00108163-01, AN-655/15531046, SR-01000234984, SR-01000234984-1, (2-Bromo-6-ethoxy-4-formylphenoxy)acetic acid ethyl ester

Molecular Formula:	C₁₃H₁₅BrO₅	Molecular Weight:	331.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YZGGSTPZPGACLT-UHFFFAOYSA-N

428463-85-8

ethyl (2-bromo-6-methoxypyridin-4-ylcarbamoyl)formate (1 supplier)

IUPAC Name: ethyl 2-[(2-bromo-6-methoxypyridin-4-yl)amino]-2-oxoacetate | CAS Registry Number: 1433905-06-6
Synonyms: SCHEMBL14920866, XVRJSFBLXVNPGS-UHFFFAOYSA-N, ZINC218447778, N-(2-Bromo-6-methoxy-pyridin-4-yl)-oxalamic acid ethyl ester, N-(2-bromo-6-methoxy-pyridin-4-yl)oxalamic acid ethyl ester

Molecular Formula:	C₁₀H₁₁BrN₂O₄	Molecular Weight:	303.112 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XVRJSFBLXVNPGS-UHFFFAOYSA-N

1433905-06-6

ethyl (2-bromo-6-methoxypyrimidin-4-ylcarbamoyl)formate (0 suppliers)

IUPAC Name: ethyl 2-[(2-bromo-6-methoxypyrimidin-4-yl)amino]-2-oxoacetate | CAS Registry Number: 1433904-97-2
Synonyms: SCHEMBL14920021, HVAITQYTWCVMKE-UHFFFAOYSA-N, ZINC218447565, N-(2-bromo-6-methoxy-pyrimidin-4-yl)-oxalamic acid ethyl ester

Molecular Formula:	C₉H₁₀BrN₃O₄	Molecular Weight:	304.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HVAITQYTWCVMKE-UHFFFAOYSA-N

1433904-97-2

ethyl (2-bromomethyl)phenylacetate (0 suppliers)

IUPAC Name: ethyl 2-[2-(bromomethyl)phenyl]acetate | CAS Registry Number: 39191-76-9
Synonyms: ETHYL 2-(2-(BROMOMETHYL)PHENYL)ACETATE, ethyl o-bromomethylphenylacetate, SCHEMBL4671445, GYHZOHHVPLIUGW-UHFFFAOYSA-N, SC-34771

Molecular Formula:	C₁₁H₁₃BrO₂	Molecular Weight:	257.123720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYHZOHHVPLIUGW-UHFFFAOYSA-N

39191-76-9

Ethyl (2-Chloro-4-formyl-6-methoxyphenoxy)acetate (2 suppliers)

IUPAC Name: ethyl 2-(2-chloro-4-formyl-6-methoxyphenoxy)acetate | CAS Registry Number: 741272-58-2
Synonyms: ethyl (2-chloro-4-formyl-6-methoxyphenoxy)acetate, ethyl 2-(2-chloro-4-formyl-6-methoxyphenoxy)acetate, Oprea1_057884, SCHEMBL13858488, ZINC2767554, BBL026114, MFCD02256364, SBB019922, STK201263, AKOS000297232, MCULE-4098752559, VS-08206, CS-0117530, ST45169127, T9341

Molecular Formula:	C₁₂H₁₃ClO₅	Molecular Weight:	272.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ATPMICBAAFHINO-UHFFFAOYSA-N

741272-58-2

ethyl (2-chloro-5-(Boc-amino)phenyl)acetate (0 suppliers)

IUPAC Name: ethyl 2-[2-chloro-5-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]acetate | CAS Registry Number: 200214-52-4
Synonyms: ethyl (2-chloro-5-(boc-amino)phenyl)acetate

Molecular Formula:	C₁₅H₂₀ClNO₄	Molecular Weight:	313.778 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ILIGVUIRVGRZTP-UHFFFAOYSA-N

200214-52-4

ethyl (2-chloro-5-pyridyl)carbamate (6 suppliers)

IUPAC Name: ethyl N-(6-chloropyridin-3-yl)carbamate | CAS Registry Number: 89660-15-1
Synonyms: Carbamic acid, (6-chloro-3-pyridinyl)-, ethyl ester, ACMC-20loxa, AGN-PC-00P4YN, CTK2J2401

Molecular Formula:	C₈H₉ClN₂O₂	Molecular Weight:	200.622260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKJFDWOFTPBEQX-UHFFFAOYSA-N

89660-15-1

ETHYL (2-CHLOROETHYLIDENE)CARBAZATE (7 suppliers)

IUPAC Name: ethyl N-[(E)-2-chloroethylideneamino]carbamate | CAS Registry Number: 62105-88-8
Synonyms: Ethyl (2-chloroethylidene)carbazate, EINECS 263-407-4, CID9567925, NC-0700

Molecular Formula:	C₅H₉ClN₂O₂	Molecular Weight:	164.590160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOGRANVSCOEDEG-QPJJXVBHSA-N

62105-88-8

ethyl (2-chlorophenyl)(2-hydroxynaphthalen-1-yl)methylcarbamate (0 suppliers)

IUPAC Name: ethyl N-[(2-chlorophenyl)-(2-hydroxynaphthalen-1-yl)methyl]carbamate | CAS Registry Number: 1394848-69-1
Synonyms: ethyl [(2-chlorophenyl)(2-hydroxynaphthalen-1-yl)methyl]carbamate

Molecular Formula:	C₂₀H₁₈ClNO₃	Molecular Weight:	355.818 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZXWBSOPPIHODMG-UHFFFAOYSA-N

1394848-69-1

Ethyl (2-cyanocyclopent-1-en-1-yl)imidoformate (1 supplier)

Ethyl (2-cyanoimino-5,6-dichloro-1,2,3,4-tetrahydroquinazolin-3-yl)acetate (8 suppliers)

IUPAC Name: ethyl 2-[5,6-dichloro-2-(cyanoamino)-4H-quinazolin-3-yl]acetate | CAS Registry Number: 146374-56-3
Synonyms: 3(4H)-Quinazolineaceticacid, 5,6-dichloro-2-(cyanoamino)-, ethyl ester, ACMC-1CDWT, CTK4C4940, AKOS015914395, AG-D-90696, A808495, I14-42593, 2-[5,6-dichloro-2-(cyanoamino)-4H-quinazolin-3-yl]acetic acid ethyl ester, ethyl 2-[5,6-bis(chloranyl)-2-(cyanoamino)-4H-quinazolin-3-yl]ethanoate, Ethyl(2-cyanoimino-5,6-dichloro-1,2,3,4-tetrahydroquinazolin-3-yl)acetate, ETHYL (2-CYANOIMINO-5,6-DICHLORO-1,2,3,4-TETRAHYDROQUINAZOLIN-3-YL)ACETATE

Molecular Formula:	C₁₃H₁₂Cl₂N₄O₂	Molecular Weight:	327.165980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZTQFDKVKDGLGQS-UHFFFAOYSA-N

146374-56-3

ETHYL (2-CYANOPHENYL)CARBAMOYLFORMATE (3 suppliers)

IUPAC Name: ethyl 2-(2-cyanoanilino)-2-oxoacetate | CAS Registry Number: 54249-43-3
Synonyms: MLS000584740, CHEBI:372646, MolPort-001-526-823, NSC263706, CID319444, STK078698, ZINC01558516, ethyl [(2-cyanophenyl)amino](oxo)acetate, SMR000203703, N-(2-Cyano-phenyl)-oxalamic acid ethyl ester, F2189-0394

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.208700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LYNISAGITOKJKO-UHFFFAOYSA-N

54249-43-3

Ethyl (2-ethoxy-4-formyl-6-iodophenoxy)acetate (2 suppliers)

IUPAC Name: ethyl 2-(2-ethoxy-4-formyl-6-iodophenoxy)acetate | CAS Registry Number: 428837-88-1
Synonyms: ethyl (2-ethoxy-4-formyl-6-iodophenoxy)acetate, ethyl 2-(2-ethoxy-4-formyl-6-iodophenoxy)acetate, ethyl 2-(6-ethoxy-4-formyl-2-iodophenoxy)acetate, Oprea1_159737, Oprea1_431379, ZINC1177026, BBL034845, MFCD02257235, SBB020064, STK346697, AKOS000295640, MCULE-7672945104, VS-12702, CS-0117495, ST45169133, SR-01000236635, SR-01000236635-1

Molecular Formula:	C₁₃H₁₅IO₅	Molecular Weight:	378.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DPJZYJLUEMRONG-UHFFFAOYSA-N

428837-88-1

Ethyl (2-Ethoxy-4-formylphenoxy)acetate (2 suppliers)

IUPAC Name: ethyl 2-(2-ethoxy-4-formylphenoxy)acetate | CAS Registry Number: 51264-71-2
Synonyms: ethyl (2-ethoxy-4-formylphenoxy)acetate, ethyl 2-(2-ethoxy-4-formylphenoxy)acetate, Oprea1_122752, Oprea1_509776, SCHEMBL13858849, CTK6G0872, ZINC450356, BBL024040, MFCD02256180, SBB019904, STK346695, AKOS000178305, MCULE-9386379975, CS-0117466, ST45168263, T9340, AB00108942-01, SR-01000235777, SR-01000235777-1

Molecular Formula:	C₁₃H₁₆O₅	Molecular Weight:	252.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YSEWROKOAWXQBG-UHFFFAOYSA-N

51264-71-2

Ethyl (2-ethyl-1,3-thiazol-4-yl)acetate (1 supplier)

Ethyl (2-ethyl-5-oxo-1,4-diazepan-1-yl)acetate (1 supplier)

Ethyl (2-ethylanilino)(oxo)acetate (2 suppliers)

IUPAC Name: ethyl 2-(2-ethylanilino)-2-oxoacetate | CAS Registry Number: 140391-41-9
Synonyms: NSC634507, ethyl [(2-ethylphenyl)amino](oxo)acetate, ethyl 2-(2-ethylanilino)-2-oxoacetate, CHEMBL1977521, CTK6F3479, YZIPUQIUGPKDOM-UHFFFAOYSA-N, acetic acid, 2-[(2-ethylphenyl)amino]-2-oxo-, ethyl ester, ZINC1624018, BBL008483, STK092829, AKOS000344138, MCULE-2752530746, NSC-634507, ethyl 2-(2-ethylanilino)-2-oxo-acetate, BS-11838, NCI60_011490, ST043347, ethyl [N-(2-ethylphenyl)carbamoyl]formate, H4069, EN300-236280

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YZIPUQIUGPKDOM-UHFFFAOYSA-N

140391-41-9

EThyl (2-ethylpiperidin-1-yl)(oxo)acetate (2 suppliers)

IUPAC Name: ethyl 2-(2-ethylpiperidin-1-yl)-2-oxoacetate | CAS Registry Number: 866994-07-2
Synonyms: Ethyl (2-ethylpiperidin-1-yl)(oxo)acetate, ALBB-028638, ZX-AN079452, MFCD12803730, AKOS010117353, 1-piperidineacetic acid, 2-ethyl-alpha-oxo-, ethyl ester

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WUIQESZNRNCSRM-UHFFFAOYSA-N

866994-07-2

Ethyl (2-ethylpiperidin-1-yl)acetate (2 suppliers)

Ethyl (2-formyl-6-methoxyphenoxy)acetate (2 suppliers)

EThyl (2-hydroxy-2-adamantyl)acetate (3 suppliers)

IUPAC Name: ethyl 2-(2-hydroxy-2-adamantyl)acetate | CAS Registry Number: 112181-97-2
Synonyms: ethyl (2-hydroxy-2-adamantyl)acetate, ethyl 2-(2-hydroxy-2-adamantyl)acetate, ST093236, ethyl 2-(2-hydroxyadamantan-2-yl)acetate, AC1NS7Z3, SCHEMBL1073742, MolPort-002-743-248, ALBB-026106, ZINC4779416, ZX-AN024618, SBB072849, STK735157, AKOS003388876, R9767, A4071/0173421, ethyl (2-hydroxytricyclo[3.3.1.1~3,7~]dec-2-yl)acetate, tricyclo[3.3.1.1~3,7~]decane-2-acetic acid, 2-hydroxy-, ethyl ester

Molecular Formula:	C₁₄H₂₂O₃	Molecular Weight:	238.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCERYOQZHQTQQU-UHFFFAOYSA-N

112181-97-2

ETHYL (2-HYDROXYMETHYL)ACRYLATE (2 suppliers)

10029-40-6

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