ETHYL (2,4-DINITROPHENOXY)CARBAMATE,Ethyl (2,4-dioxo-1,3-thiazolidin-3-yl)acetate Suppliers & Manufacturers

CHEMICAL products beginning with : E

27401 to 27450 of 67285 results Page:

540 541 542 543 544 545 546 547 548 [549] 550 551 552 553 554 555 556 557 558 559 560

PRODUCT NAME

CAS Registry Number

ETHYL (2,4-DINITROPHENOXY)CARBAMATE (5 suppliers)

IUPAC Name: ethyl N-(2,4-dinitrophenoxy)carbamate | CAS Registry Number: 13278-84-7
Synonyms: ethyl N-(2,4-dinitrophenoxy)carbamate, AC1N9O5G, AC1Q35DH, CTK4B8139, AG-D-66723, 16741P, Carbamic acid,(2,4-dinitrophenoxy)-, ethyl ester (7CI,8CI)

Molecular Formula:	C₉H₉N₃O₇	Molecular Weight:	271.183660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IFJVFZXMHAKZIG-UHFFFAOYSA-N

13278-84-7

Ethyl (2,4-dioxo-1,3-thiazolidin-3-yl)acetate (1 supplier)

IUPAC Name: ethyl 2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetate | CAS Registry Number: 39137-34-3
Synonyms: ethyl (2,4-dioxo-1,3-thiazolidin-3-yl)acetate, ethyl 2-(2,4-dioxo-1,3-thiazolidin-3-yl)acetate, ethyl 2-(2,4-dioxothiazolidin-3-yl)acetate, SCHEMBL5798388, ZINC4356702, BBL001009, MFCD03131889, STK215682, AKOS000332270, VS-00791, CS-0118699, VU0494583-1, F1914-0001

Molecular Formula:	C₇H₉NO₄S	Molecular Weight:	203.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GWJPDHRIVMWKOK-UHFFFAOYSA-N

39137-34-3

ETHYL (2,5-DICHLOROTHIOPHEN-3-YL)(OXO)ACETATE (9 suppliers)

IUPAC Name: ethyl 2-(2,5-dichlorothiophen-3-yl)-2-oxoacetate | CAS Registry Number: 32766-64-6
Synonyms: MolPort-002-469-286, ZINC04207060, CID4962675, EN300-13834

Molecular Formula:	C₈H₆Cl₂O₃S	Molecular Weight:	253.102440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IZEPVHXRDFHYNR-UHFFFAOYSA-N

32766-64-6

Ethyl (2,5-difluorophenyl)acetate (5 suppliers)

IUPAC Name: ethyl 2-(2,5-difluorophenyl)acetate | CAS Registry Number: 662138-60-5
Synonyms: ethyl 2-(2,5-difluorophenyl)acetate, SBB053718, ZINC00161642, AC1MCYC8, SureCN13576768, CTK6F8449, MolPort-001-774-451, Ethyl (2,5-Difluorophenyl)acetate, AKOS009157411, AG-B-21103, MCULE-7582931835, KB-252067, ST50949685

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

InChIKey: BURCDXBMXLYODS-UHFFFAOYSA-N

662138-60-5

Ethyl (2,5-dioxo-1-methylimidazolidin-4-ylidene)acetate (1 supplier)

712-95-5

ETHYL (2,5-DIOXOIMIDAZOLIDIN-1-YL)ACETATE (10 suppliers)

IUPAC Name: ethyl 2-(2,5-dioxoimidazolidin-1-yl)acetate | CAS Registry Number: 117043-46-6
Synonyms: MolPort-002-466-884, ZINC03394019, CID2512407, EN300-10026

Molecular Formula:	C₇H₁₀N₂O₄	Molecular Weight:	186.165300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNXORIGNFLSKCZ-UHFFFAOYSA-N

117043-46-6

Ethyl (2,5-dioxopyrrolidin-3-yl)glycinate (1 supplier)

1218353-25-3

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

1942902-44-4

Ethyl (2,6-dichlorobenzoyl)glycinate (1 supplier)

IUPAC Name: ethyl 2-[(2,6-dichlorobenzoyl)amino]acetate | CAS Registry Number: 329931-03-5
Synonyms: ethyl 2-[(2,6-dichlorobenzoyl)amino]acetate, ethyl 2-[(2,6-dichlorophenyl)formamido]acetate, ethyl N-[(2,6-dichlorophenyl)carbonyl]glycinate, SCHEMBL18754170, ZINC2569420, MFCD00793743, STK059547, AKOS003269826, ethyl 2-(2,6-dichlorobenzamido)acetate, ethyl2-[(2,6-dichlorobenzoyl)amino]acetate, CS-0316175, 1M-013, Ethyl 2-[(2,6-dichlorobenZoyl)amino]acetate (BZ(2,6-diCl)-Gly-OEt)

Molecular Formula:	C₁₁H₁₁Cl₂NO₃	Molecular Weight:	276.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSKAWULWNFPKLC-UHFFFAOYSA-N

329931-03-5

ETHYL (2,6-DICHLOROPHENOXY)ACETATE (8 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 (2 suppliers)

ETHYL (2-((2-CHLOROETHYL)AMINOCARBONYL)PHENYL)CARBAMATE (4 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-chloropyridin-3-yl)amino)-1,1,1,3,3,3-hexafluoropropan-2-yl)carbamate (1 supplier)

IUPAC Name: ethyl N-[2-[(2-chloropyridin-3-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]carbamate | CAS Registry Number: 340033-55-8
Synonyms: ethyl N-[1-[(2-chloro-3-pyridyl)amino]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]carbamate, ethyl N-[2-[(2-chloropyridin-3-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]carbamate, ZINC2566662, MFCD00566208, STK763446, AKOS001738096, MCULE-1299821638, SR-01000530756, SR-01000530756-1, ethyl {2-[(2-chloropyridin-3-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl}carbamate

Molecular Formula:	C₁₁H₁₀ClF₆N₃O₂	Molecular Weight:	365.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: GABMOUBHCIIMPE-UHFFFAOYSA-N

340033-55-8

Ethyl (2-((3-cyano-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)pyridin-2-yl)thio)acetyl)carbamate (1 supplier)

IUPAC Name: ethyl N-[2-[3-cyano-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]carbamate | CAS Registry Number: 939893-62-6
Synonyms: ethyl N-(2-{[3-cyano-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetyl)carbamate, ethyl N-(2-{[3-cyano-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetyl)carbamate, ZINC12860056, AKOS004112668, MCULE-9091936641, SS-0327, ethyl N-[2-[3-cyano-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]carbamate, ethylN-(2-{[3-cyano-6-(3,4-dimethoxyphenyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetyl)carbamate

Molecular Formula:	C₂₀H₁₈F₃N₃O₅S	Molecular Weight:	469.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: XBBKCROYOKFMJM-UHFFFAOYSA-N

939893-62-6

Ethyl (2-((6-(adamantan-1-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl)thio)acetyl)carbamate (1 supplier)

IUPAC Name: ethyl N-[2-[6-(1-adamantyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]carbamate | CAS Registry Number: 625376-59-2
Synonyms: ethyl N-(2-{[6-(1-adamantyl)-3-cyano-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetyl)carbamate, ethyl N-(2-{[6-(adamantan-1-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetyl)carbamate, Ethyl N-[2-[6-(1-adamantyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]carbamate, ZINC12860051, AKOS003599146, SS-0346

Molecular Formula:	C₂₂H₂₄F₃N₃O₃S	Molecular Weight:	467.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VOHSZOZIWPZOEJ-UHFFFAOYSA-N

625376-59-2

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-aminophenyl)acetyl)glycinate (1 supplier)

1832728-97-8

Ethyl (2-(4-chlorobenzoyl)hydrazine-1-carbonyl)glycinate (0 suppliers)

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-(5-(benzyloxy)-1H-indol-3-yl)ethyl)carbamate (1 supplier)

IUPAC Name: ethyl N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]carbamate | CAS Registry Number: 103857-29-0
Synonyms: ethyl {2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}carbamate, ethyl N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]carbamate, CHEMBL1289952, ethyl 2-(5-(benzyloxy)-1H-indol-3-yl)ethylcarbamate, ethyl 2-[5-(benzyloxy)-1H-indol-3-yl]ethylcarbamate, Oprea1_774688, CBDivE_003266, ethyl N-{2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}carbamate, ZINC190881, BBL001126, BDBM50331287, MFCD00377910, STK366263, AKOS005443346, MCULE-6247068343, VS-00815, CS-0339713

Molecular Formula:	C₂₀H₂₂N₂O₃	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DWBJTMILCRPGBU-UHFFFAOYSA-N

103857-29-0

Ethyl (2-(benzylamino)-2-oxoethyl)carbamate (1 supplier)

1223612-74-5

Ethyl (2-(methylthio)ethyl)glycinate (1 supplier)

95200-31-0

Ethyl (2-(prop-1-yn-1-yl)pyridin-3-yl)carbamate (1 supplier)

1383924-63-7

Ethyl (2-(pyrrolidin-1-yl)ethyl)alaninate (1 supplier)

7568-77-6

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 (4 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 (0 suppliers)

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

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-(p-tolyl)thiazol-5-yl)carbamate (1 supplier)

IUPAC Name: ethyl N-[2-amino-4-(4-methylphenyl)-1,3-thiazol-5-yl]carbamate | CAS Registry Number: 890013-62-4
Synonyms: Ethyl N-[2-amino-4-(4-methylphenyl)-1,3-thiazol-5-yl]carbamate, starbld0035950, ZINC6870098, MFCD03444375, STL449706, AKOS000267368, MCULE-5380107335, NS-04535, ethyl [2-amino-4-(4-methylphenyl)-1,3-thiazol-5-yl]carbamate

Molecular Formula:	C₁₃H₁₅N₃O₂S	Molecular Weight:	277.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JUQZVIVGUNJFCO-UHFFFAOYSA-N

890013-62-4

ETHYL (2-AMINO-4-METHYL-1,3-THIAZOL-5-YL)ACETATE 95% (8 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 (4 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 (0 suppliers)

736866-91-4

Ethyl (2-aminothiophene-3-carbonyl)carbamate (1 supplier)

IUPAC Name: ethyl N-(2-aminothiophene-3-carbonyl)carbamate | CAS Registry Number: 1171382-99-2
Synonyms: ethyl (2-aminothiophene-3-carbonyl)carbamate, SCHEMBL16246790, AKOS024627666, ZINC100969121, MCULE-9350781862, CS-0433500, F2146-0065

Molecular Formula:	C₈H₁₀N₂O₃S	Molecular Weight:	214.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MTQFKEBUNBNDNU-UHFFFAOYSA-N

1171382-99-2

Ethyl (2-Azidoethoxy)Aceto-2-(2-Chlorophenylmethlene)Acetate (6 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 (8 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 (1 supplier)

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 (7 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 (5 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 (1 supplier)

Ethyl (2-bromo-5-fluorophenyl)acetate (6 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 (3 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

27401 to 27450 of 67285 results Page:

540 541 542 543 544 545 546 547 548 [549] 550 551 552 553 554 555 556 557 558 559 560