ETHYL 2-(TRITYLAMINO)-A-(HYDROXYIMINO)THIAZOLEACETATE HCL,Ethyl 2-(Tritylamino)thiazol-4-ylacetate Suppliers & Manufacturers

CHEMICAL products beginning with : E

43201 to 43250 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

ETHYL 2-(TRITYLAMINO)-A-(HYDROXYIMINO)THIAZOLEACETATE HCL (9 suppliers)

IUPAC Name: ethyl (2Z)-2-hydroxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetate hydrochloride | CAS Registry Number: 66339-00-2
Synonyms: MolPort-004-285-531, EINECS 266-321-5, CID9589415, LT00453219, Ethyl (Z)-alpha-(hydroxyimino)-2-(tritylamino)thiazol-4-acetate hydrochloride

Molecular Formula:	C₂₆H₂₄ClN₃O₃S	Molecular Weight:	494.005060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: POPNOGAIIMCRTH-MBANDDHJSA-N

66339-00-2

Ethyl 2-(Tritylamino)thiazol-4-ylacetate (1 supplier)

80715-43-1

Ethyl 2-(Tritylamino)Thiazole-5-Carboxylate (0 suppliers)

ETHYL 2-(UREIDOMETHYLENE)ACETOACETATE (4 suppliers)

IUPAC Name: ethyl 2-[(carbamoylamino)methylidene]-3-oxobutanoate | CAS Registry Number: 6319-01-3
Synonyms: NSC31962, NSC62021, CID233442

Molecular Formula:	C₈H₁₂N₂O₄	Molecular Weight:	200.191880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RHSGRHXESJMSEN-UHFFFAOYSA-N

6319-01-3

Ethyl 2-?methyl-?4,?4,?4-?trifluorobutyrate (7 suppliers)

IUPAC Name: ethyl 4,4,4-trifluoro-2-methylbutanoate | CAS Registry Number: 143484-00-8
Synonyms: ethyl 4,4,4-trifluoro-2-methylbutanoate, Ethyl 2-methyl-4,4,4-trifluorobutyrate, 136564-76-6, Butanoic acid,4,4,4-trifluoro-2-methyl-, ethyl ester, ethyl 2-methyl-4,4,4-trifluorobutanoate, C7H11F3O2, ACMC-20ag9j, SCHEMBL7767166, CTK4C0360, DTXSID50929479, ANNZGOFOWCNVBU-UHFFFAOYSA-N, 3990AD, 7043AA, ANW-72005, SBB090133, AKOS006230005, VZ32061, Ethyl 2-methyl-4,4,4-trifluorobutyrat, ethyl 4,4,4-trifluoro-2-methylbutyrate, ethyl-2-methyl-4,4,4-trifluorobutyrate

Molecular Formula:	C₇H₁₁F₃O₂	Molecular Weight:	184.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ANNZGOFOWCNVBU-UHFFFAOYSA-N

143484-00-8

Ethyl 2-[(([2-hydroxy-2-(2-naphthyl)ethyl]amino)carbothioyl)amino]acetate (0 suppliers)

ETHYL 2-[((1R)-1-PHENYLETHYL)AMINO]ACETATE (12 suppliers)

IUPAC Name: ethyl 2-[[(1R)-1-phenylethyl]amino]acetate | CAS Registry Number: 66512-37-6
Synonyms: Ethyl (R)-N-(1-phenylethyl)glycinate, EINECS 266-385-4, CID6455333

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NFYBPTIJJCODFR-SNVBAGLBSA-N

66512-37-6

ETHYL 2-[((PHENYLAMINO)CARBOTHIOYL)AMINO]ACETATE (11 suppliers)

IUPAC Name: ethyl 2-(phenylcarbamothioylamino)acetate | CAS Registry Number: 104892-41-3
Synonyms: MolPort-002-221-461, ZINC02565550, CID2063427, 12M-007

Molecular Formula:	C₁₁H₁₄N₂O₂S	Molecular Weight:	238.306060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XMDBJTMVHHYSFG-UHFFFAOYSA-N

104892-41-3

ethyl 2-[({[(2-hydroxyethyl)amino]carbonyl}oxy)methyl]-5,7-dimethyl-3-{2-[(methylamino)sulfonyl]phenyl}-4-oxo-3,4-dihydroquinazoline-6-carboxylate (2 suppliers)

IUPAC Name: ethyl 2-(2-hydroxyethylcarbamoyloxymethyl)-5,7-dimethyl-3-[2-(methylsulfamoyl)phenyl]-4-oxoquinazoline-6-carboxylate | CAS Registry Number: 581106-09-4
Synonyms: SCHEMBL844484, UNII-951G84HQ4I, CHEMBL2397751, 951G84HQ4I, 2-(2-Hydroxy-ethylcarbamoyloxymethyl)-5,7-dimethyl-3-(2-methylsulfamoyl-phenyl)-4-oxo-3,4-dihydro-quinazoline-6-carboxylic Acid Ethyl Ester

Molecular Formula:	C₂₄H₂₈N₄O₈S	Molecular Weight:	532.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: PMBUDILHPXTDNY-UHFFFAOYSA-N

581106-09-4

Ethyl 2-[({1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}carbamoyl)sulfanyl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]carbamoylsulfanyl]acetate | CAS Registry Number: 400084-83-5
Synonyms: ethyl 2-[({[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]amino}carbonyl)sulfanyl]acetate, ethyl 2-[({1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}carbamoyl)sulfanyl]acetate, ZINC5796170, AKOS005097068, MCULE-5908360662, ethyl 2-[[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]carbamoylsulfanyl]acetate, 6E-533, ethyl2-[({1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}carbamoyl)sulfanyl]acetate

Molecular Formula:	C₁₇H₁₆Cl₂N₂O₄S	Molecular Weight:	415.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AJNRASUZHQXLRH-UHFFFAOYSA-N

400084-83-5

Ethyl 2-[({1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}carbamoyl)sulfanyl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridin-3-yl]carbamoylsulfanyl]acetate | CAS Registry Number: 338755-59-2
Synonyms: ethyl 2-[({[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]amino}carbonyl)sulfanyl]acetate, ethyl 2-[({1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}carbamoyl)sulfanyl]acetate, KS-000038XT, ZINC3041306, AKOS005092424, MCULE-9226363412, 5E-565

Molecular Formula:	C₁₇H₁₆Cl₂N₂O₄S	Molecular Weight:	415.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GVOSMTHTRRQFKC-UHFFFAOYSA-N

338755-59-2

Ethyl 2-[({2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazino}carbothioyl)amino]acetate (5 suppliers)

IUPAC Name: ethyl 2-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]carbamothioylamino]acetate | CAS Registry Number: 321433-74-3
Synonyms: ethyl 2-[({2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazino}carbothioyl)amino]acetate, ethyl 2-[({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}carbamothioyl)amino]acetate, AC1MCOAN, Bionet1_002507, CTK6F8973, HMS575J09, KS-00001TKT, ZINC2571587, ZX-AP006119, MFCD00975544, PC4878, AKOS005082666, MCULE-1375872681, 1K-027, 1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-4-(ethoxycarbonylmethyl)-3-thiosemicarbazide, ethyl 2-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]carbamothioylamino]acetate, 1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YL]-4-(ETHOXYCARBONYLMETHYL)-3-THIOSEMICARBAZIDE

Molecular Formula:	C₁₁H₁₂ClF₃N₄O₂S	Molecular Weight:	356.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GBOQLZHDNHNXBP-UHFFFAOYSA-N

321433-74-3

ethyl 2-[({amino[3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]methylidene}amino)oxy]-2-oxoacetate (0 suppliers)

Ethyl 2-[(1,1,1-trifluoropropan-2-yl)amino]-1,3-thiazole-5-carboxylate (1 supplier)

IUPAC Name: ethyl 2-(1,1,1-trifluoropropan-2-ylamino)-1,3-thiazole-5-carboxylate | CAS Registry Number: 1997578-15-0

Molecular Formula:	C₉H₁₁F₃N₂O₂S	Molecular Weight:	268.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AKNWKVWGQARFCE-UHFFFAOYSA-N

1997578-15-0

ETHYL 2-[(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)OXY]-2-METHYLPROPIONATE (11 suppliers)

IUPAC Name: ethyl 2-(1,3-dioxoisoindol-2-yl)oxy-2-methylpropanoate | CAS Registry Number: 40674-21-3
Synonyms: EINECS 255-030-9, CID3016209, Ethyl 2-((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy)-2-methylpropionate

Molecular Formula:	C₁₄H₁₅NO₅	Molecular Weight:	277.272600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UNZUMKCIIIFEJI-UHFFFAOYSA-N

40674-21-3

Ethyl 2-[(1,3-dioxobutyl)amino]-4,5-dimethyl-3-thiophenecarboxylate (1 supplier)

IUPAC Name: ethyl 4,5-dimethyl-2-(3-oxobutanoylamino)thiophene-3-carboxylate | CAS Registry Number: 315676-49-4
Synonyms: ethyl 4,5-dimethyl-2-(3-oxobutanoylamino)thiophene-3-carboxylate, ethyl 4,5-dimethyl-2-(3-oxobutanamido)thiophene-3-carboxylate, BAS 03011303, 4,5-Dimethyl-2-(3-oxo-butyrylamino)-thiophene-3-carboxylic acid ethyl ester, ZINC87083, STL305354, AKOS000200024, CS-0219985, EN300-05481, SR-01000362694, SR-01000362694-1, ethyl 4,5-dimethyl-2-[(3-oxobutanoyl)amino]thiophene-3-carboxylate

Molecular Formula:	C₁₃H₁₇NO₄S	Molecular Weight:	283.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VMLXFFJAPVLLPP-UHFFFAOYSA-N

315676-49-4

Ethyl 2-[(1-{[1,3-dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinyliden]methyl}-2-naphthyl)oxy]acetate (2 suppliers)

IUPAC Name: ethyl 2-[1-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]naphthalen-2-yl]oxyacetate | CAS Registry Number: 866142-61-2
Synonyms: ethyl 2-[(1-{[1,3-dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinyliden]methyl}-2-naphthyl)oxy]acetate, ethyl 2-({1-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]naphthalen-2-yl}oxy)acetate, AC1NR3B1, KS-000020ZE, ZINC12859888, AKOS005102333, MCULE-1023459330, Ethyl 2-[1-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]naphthalen-2-yl]oxyacetate, 8X-0278, SR-01000307570, SR-01000307570-1

Molecular Formula:	C₂₁H₂₀N₂O₆	Molecular Weight:	396.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VGHBDNWSQBSFCH-UHFFFAOYSA-N

866142-61-2

Ethyl 2-[(1-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylhydrazin-1-ylidene}-2,2,2-trifluoroethyl)sulfanyl]acetate (2 suppliers)

IUPAC Name: ethyl 2-[N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-C-(trifluoromethyl)carbonimidoyl]sulfanylacetate | CAS Registry Number: 1823194-76-8
Synonyms: ethyl 2-[(1-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-methylhydrazin-1-ylidene}-2,2,2-trifluoroethyl)sulfanyl]acetate, AKOS030245979, KS-000025Q9

Molecular Formula:	C₁₃H₁₂ClF₆N₃O₂S	Molecular Weight:	423.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: YZCNCGMQOIBBTA-UHFFFAOYSA-N

1823194-76-8

ETHYL 2-[(1-ACETYL-1H-INDOL-3-YL)AMINO]BENZOATE (2 suppliers)

IUPAC Name: ethyl 2-[(1-acetylindol-3-yl)amino]benzoate | CAS Registry Number: 6091-49-2
Synonyms: ethyl 2-[(1-acetyl-1H-indol-3-yl)amino]benzoate, ZINC00448240, AC1LGXZG, CBMicro_042222, AC1Q64KP, Oprea1_673800, MLS000533730, STOCK1S-35961, CTK8D9196, MolPort-002-181-448, HMS2285G09, AR-1I8191, STL324792, AKOS001623239, MCULE-8495550725, SMR000141168, BIM-0042172.P001, ethyl 2-[(1-acetylindol-3-yl)amino]benzoate

Molecular Formula:	C₁₉H₁₈N₂O₃	Molecular Weight:	322.357820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SYRQXXIWUCYMTK-UHFFFAOYSA-N

6091-49-2

Ethyl 2-[(1-chloro-3,4-dihydronaphthalen-2-yl)-hydroxymethyl]prop-2-enoate (1 supplier)

IUPAC Name: ethyl 2-[(1-chloro-3,4-dihydronaphthalen-2-yl)-hydroxymethyl]prop-2-enoate | CAS Registry Number: 1242316-94-4
Synonyms: AGN-PC-080SF9, Ethyl 2-((1-chloro-3,4-dihydronaphthalen-2-yl) (hydroxy)methyl)acrylate, ethyl 2-[(1-chloro-3,4-dihydronaphthalen-2-yl)-hydroxymethyl]prop-2-enoate

Molecular Formula:	C₁₆H₁₇ClO₃	Molecular Weight:	292.757380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VTGAUQAYUUCZPX-UHFFFAOYSA-N

1242316-94-4

ETHYL 2-[(1-CYANOCYCLOPENTYL)AMINO]ACETATE (2 suppliers)

1018513-63-7

ETHYL 2-[(1-ETHOXY-1-OXOPROPAN-2-YL)OXY]-2-METHYLPROPANOATE (2 suppliers)

IUPAC Name: zinc;2-amino-5-methoxybenzenethiol | CAS Registry Number: 6973-10-0
Synonyms: NSC36966, NSC-36966

Molecular Formula:	C₇H₉NOSZn+₂	Molecular Weight:	220.595 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SACVUIXSZVKPRT-UHFFFAOYSA-N

6973-10-0

ethyl 2-[(1-ethoxycarbonyl-3-methyl-butyl)carbamoylamino]-4-methyl-pentanoate (2 suppliers)

IUPAC Name: ethyl 2-[(1-ethoxy-4-methyl-1-oxopentan-2-yl)carbamoylamino]-4-methylpentanoate | CAS Registry Number: 70779-90-7
Synonyms: NSC521877, AC1L6YFC, CTK2H7509, NSC-521877, 1,3-Di-(1-carbethoxy-3-methylbutyl) urea, ethyl 2-[(1-ethoxy-4-methyl-1-oxopentan-2-yl)carbamoylamino]-4-methylpentanoate

Molecular Formula:	C₁₇H₃₂N₂O₅	Molecular Weight:	344.446380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RJSMGWKDCUHEAZ-UHFFFAOYSA-N

70779-90-7

ETHYL 2-[(1-ETHOXYCARBONYL-3-METHYLSULFANYL-PROPYL)CARBAMOYLAMINO]-4-METHYLSULFANYL-BUTANOATE (2 suppliers)

IUPAC Name: ethyl 2-[(1-ethoxy-4-methylsulfanyl-1-oxobutan-2-yl)carbamoylamino]-4-methylsulfanylbutanoate | CAS Registry Number: 70779-91-8
Synonyms: NSC522487, CID351620

Molecular Formula:	C₁₅H₂₈N₂O₅S₂	Molecular Weight:	380.523220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WIIOAPMJYZBGRI-UHFFFAOYSA-N

70779-91-8

ETHYL 2-[(1-FORMYL-2-NAPHTHYL)OXY]ACETATE (10 suppliers)

IUPAC Name: ethyl 2-(1-formylnaphthalen-2-yl)oxyacetate | CAS Registry Number: 76322-09-3
Synonyms: MolPort-000-927-923, ZINC00170139, CID738061, 7X-0712

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SZSNBKWESSADJV-UHFFFAOYSA-N

76322-09-3

Ethyl 2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]propanoate (3 suppliers)

IUPAC Name: ethyl 2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]propanoate | CAS Registry Number: 1494524-11-6
Synonyms: ethyl 2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]propanoate, AKOS012391437, Z2179975091

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OCSQIMSFVHORCJ-UHFFFAOYSA-N

1494524-11-6

ethyl 2-[(1-methylpyridine-4-carbonyl)amino]propanoate (2 suppliers)

IUPAC Name: ethyl 2-[(1-methylpyridin-1-ium-4-carbonyl)amino]propanoate;iodide | CAS Registry Number: 6270-41-3
Synonyms: NSC35514, NSC-35514, ethyl 2-[(1-methylpyridin-1-ium-4-carbonyl)amino]propanoate;iodide

Molecular Formula:	C₁₂H₁₇IN₂O₃	Molecular Weight:	364.179450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LPKBVYFHMNMNOH-UHFFFAOYSA-N

6270-41-3

Ethyl 2-[(1-nitroacridin-9-yl)amino]-3-phenylpropanoate;hydrochloride (1 supplier)

IUPAC Name: ethyl 2-[(1-nitroacridin-9-yl)amino]-3-phenylpropanoate;hydrochloride | CAS Registry Number: 75106-65-9
Synonyms: AC1L4B2O, L-Phenylalanine, N-(1-nitro-9-acridinyl)-, ethyl ester, monohydrochloride, ethyl N-(1-nitroacridin-9-yl)phenylalaninate hydrochloride (1:1), ethyl 2-[(1-nitroacridin-9-yl)amino]-3-phenylpropanoate hydrochloride

Molecular Formula:	C₂₄H₂₂ClN₃O₄	Molecular Weight:	451.902180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FYQCVIUAUCKPOH-UHFFFAOYSA-N

75106-65-9

Ethyl 2-[(1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]propanoate (4 suppliers)

IUPAC Name: ethyl 2-[(1-oxo-2H-isoquinolin-5-yl)oxy]propanoate | CAS Registry Number: 1014107-39-1
Synonyms: ethyl 2-[(1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]propanoate, AKOS005207422, MCULE-2328568032, SR-03000000043-1, F2135-0801

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFKNWTOGWPUNOR-UHFFFAOYSA-N

1014107-39-1

ETHYL 2-[(1-OXO-1,2-DIHYDROISOQUINOLIN-5-YL)OXY]PROPANOATE, 95+% (1 supplier)

Ethyl 2-[(1-phenyl-1H-1,2,4-triazol-3-yl)oxy]acetate (5 suppliers)

IUPAC Name: ethyl 2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetate | CAS Registry Number: 181421-62-5
Synonyms: ethyl 2-[(1-phenyl-1H-1,2,4-triazol-3-yl)oxy]acetate, MLS000539840, SMR000125298, ethyl 2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetate, AC1LSE4V, CHEMBL1587282, BDBM59804, cid_1486530, HMS2163E21, HMS3319D05, KS-00001SM4, ZINC1400686, AKOS005079685, MCULE-3743197156, 12E-005, ethyl 2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethanoate, 2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetic acid ethyl ester

Molecular Formula:	C₁₂H₁₃N₃O₃	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WMYNJPNVAKFTFP-UHFFFAOYSA-N

181421-62-5

ETHYL 2-[(10-OXO-9-PHENYL-1,4,7-TRIAZABICYCLO[4.4.0]DECA-2,4,6,8-TETRAEN-8-YL)OXY]BUTANOATE (2 suppliers)

IUPAC Name: ethyl 2-(4-oxo-3-phenylpyrazino[1,2-a]pyrimidin-2-yl)oxybutanoate | CAS Registry Number: 21271-35-2
Synonyms: CID210530, LS-48138, Ethyl 2-((4-oxo-3-phenyl-4H-pyrazino(1,2-a)pyrimidin-2-yl)oxy)butyrate, Butyric acid, 2-((4-oxo-3-phenyl-4H-pyrazino(1,2-a)pyrimidin-2-yl)oxy)-, ethyl ester

Molecular Formula:	C₁₉H₁₉N₃O₄	Molecular Weight:	353.371860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LVLSCICZUSWWCN-UHFFFAOYSA-N

21271-35-2

ethyl 2-[(1E)-2,3-dihydro-1H-inden-1-ylidene]acetate (1 supplier)

IUPAC Name: ethyl (2E)-2-(2,3-dihydroinden-1-ylidene)acetate | CAS Registry Number: 21779-31-7
Synonyms: ethyl 2-(2,3-dihydro-1H-inden-1-ylidene)acetate, ethyl 2-(1,2-dihydroinden-3-ylidene)acetate, SCHEMBL5479497, ZINC97758962, ethyl (2E)-2-(2,3-dihydroinden-1-ylidene)acetate, (E)-ethyl 2-(2,3-dihydro-1H-inden-1-ylidene)acetate

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRGWQDMTJGWQFM-PKNBQFBNSA-N

21779-31-7

Ethyl 2-[(1E)-5-bromo-2,3-dihydro-1H-inden-1-ylidene]acetate (1 supplier)

IUPAC Name: ethyl 2-(5-bromo-2,3-dihydroinden-1-ylidene)acetate | CAS Registry Number: 1420837-07-5

Molecular Formula:	C₁₃H₁₃BrO₂	Molecular Weight:	281.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NNWFLTAAFCPLFX-UHFFFAOYSA-N

1420837-07-5

Ethyl 2-[(1e,3e)-5-ethoxy-3-methyl-5-oxopenta-1,3-dienyl]-1,3-dimethyl-4-oxocyclohex-2-ene-1-carboxylate (1 supplier)

IUPAC Name: ethyl 2-[(1E,3E)-5-ethoxy-3-methyl-5-oxopenta-1,3-dienyl]-1,3-dimethyl-4-oxocyclohex-2-ene-1-carboxylate | CAS Registry Number: 67192-51-2
Synonyms: AC1NV2A3, LJFKVEUPUJOZIB-AFAJWACHSA-N, LS-57435, 2-Cyclohexene-1-carboxylic acid, 2-(5-ethoxy-3-methyl-5-oxo-1,3-pentadienyl)-1,3-dimethyl-4-oxo-, ethyl ester, (E,E)-, 3-Methyl-5-(2,6-dimethyl-3-oxo-6-ethoxycarbonylcyclohex-1-ene-1-yl)penta-2,4-dienoic acid ethyl ester(2E,4E), Ethyl 2-[(1E,3E)-5-ethoxy-3-methyl-5-oxo-1,3-pentadienyl]-1,3-dimethyl-4-oxo-2-cyclohexene-1-carboxylate #, ethyl 2-[(1E,3E)-5-ethoxy-3-methyl-5-oxopenta-1,3-dienyl]-1,3-dimethyl-4-oxocyclohex-2-ene-1-carboxylate

Molecular Formula:	C₁₉H₂₆O₅	Molecular Weight:	334.406740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LJFKVEUPUJOZIB-AFAJWACHSA-N

67192-51-2

Ethyl 2-[(1r,4as,8ar)-1-methyl-2-methylidene-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]acetate (1 supplier)

IUPAC Name: ethyl 2-[(1R,4aS,8aR)-1-methyl-2-methylidene-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]acetate | CAS Registry Number: 97571-51-2
Synonyms: cis-(-)-Stobadin dihydrochloride, cis-(-)-Stobadin HCl, AC1L41O4, ethyl 2-[(1R,4aS,8aR)-1-methyl-2-methylidene-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]acetate

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJPCXRRQWCYTEZ-LZWOXQAQSA-N

97571-51-2

ethyl 2-[(1r,4r)-4-[(dimethylcarbamoyl)amino]cyclohexyl]acetate (4 suppliers)

IUPAC Name: ethyl 2-[4-(dimethylcarbamoylamino)cyclohexyl]acetate | CAS Registry Number: 1642586-63-7
Synonyms: Ethyl 2-[(1R,4R)-4-[(dimethylcarbamoyl)amino]cyclohexyl]acetate, SCHEMBL16655373, SCHEMBL16655374, CS-0057912

Molecular Formula:	C₁₃H₂₄N₂O₃	Molecular Weight:	256.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KERRLQPNDLTVID-UHFFFAOYSA-N

1642586-63-7

Ethyl 2-[(1r,5r)-5-hydroxycyclopent-2-en-1-yl]acetate (3 suppliers)

IUPAC Name: ethyl 2-[(1R,5R)-5-hydroxycyclopent-2-en-1-yl]acetate | CAS Registry Number: 298181-33-6
Synonyms: MolPort-035-679-551, AKOS022178136, AK145451, AJ-136400, Ethyl 2-((1R,5R)-5-hydroxycyclopent-2-en-1-yl)acetate

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWJCBSVFGOLYPT-JGVFFNPUSA-N

298181-33-6

ethyl 2-[(1Z)-3-(trifluoromethyl)cyclohexylidene]acetate (3 suppliers)

IUPAC Name: ethyl (2Z)-2-[3-(trifluoromethyl)cyclohexylidene]acetate | CAS Registry Number: 2155873-16-6
Synonyms: Ethyl 2-(3-(trifluoromethyl)cyclohexylidene)acetate, ethyl (2Z)-2-[3-(trifluoromethyl)cyclohexylidene]acetate

Molecular Formula:	C₁₁H₁₅F₃O₂	Molecular Weight:	236.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QCLPSYIKABJKPE-FPLPWBNLSA-N

2155873-16-6

Ethyl 2-[(2,1,3-Benzothiadiazol-4-Ylsulfonyl)Amino]Acetate (6 suppliers)

IUPAC Name: ethyl 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)acetate | CAS Registry Number: 175203-25-5
Synonyms: ZINC02170109, AC1MCUO5, Maybridge1_005070, CTK4D5523, HMS555O10, MolPort-001-764-341, AKOS003836976, AKOS009166436, AG-E-25226, KM06403, AK-62720, KB-252350, FT-0625900, I14-35049, ethyl 2-(2,1,3-benzothiadiazole-4-sulfonamido)acetate, ethyl 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)acetate, Ethyl 2-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)acetate, ethyl 2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]acetate, ethyl 2-[(2,1,3-benzothiadiazol-4-ylsulphonyl)amino]acetate, ETHYL 2-(2,1,3-BENZOTHIADIAZOL-4-YLSULFONYL)AMINOACETATE

Molecular Formula:	C₁₀H₁₁N₃O₄S₂	Molecular Weight:	301.342040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VYLHEMDLSGJXGM-UHFFFAOYSA-N

175203-25-5

ETHYL 2-[(2,2,2-TRIFLUOROETHYL)AMINO]ACETATE (4 suppliers)

IUPAC Name: ethyl 2-(2,2,2-trifluoroethylamino)acetate | CAS Registry Number: 1021002-60-7
Synonyms: ethyl 2-[(2,2,2-trifluoroethyl)amino]acetate, ethyl 2-(2,2,2-trifluoroethyl)aminoacetate, Glycine, N-(2,2,2-trifluoroethyl)-, ethyl ester, AC1Q350E, SCHEMBL15393281, CTK6F8995, MolPort-004-408-354, WXUUYAIOCOITMT-UHFFFAOYSA-N, ZINC20070388, AKOS000256763, MCULE-7356279963, NE15012, TX-012354, BB 0241741, ethyl 2-(2,2,2-trifluoroethylamino)acetate, EN300-55297, (2,2,2-Trifluoro-ethylamino)-acetic acid ethyl ester

Molecular Formula:	C₆H₁₀F₃NO₂	Molecular Weight:	185.146 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WXUUYAIOCOITMT-UHFFFAOYSA-N

1021002-60-7

ethyl 2-[(2,2-dichloroacetyl)amino]-4-methylthiophene-3-carboxylate (0 suppliers)

ethyl 2-[(2,2-dimethoxyethyl)amino]acetate (3 suppliers)

IUPAC Name: ethyl 2-(2,2-dimethoxyethylamino)acetate | CAS Registry Number: 126026-17-3
Synonyms: N-(2,2-dimethoxyethyl)glycine ethyl ester, Ethyl (2,2-dimethoxyethyl)glycinate, SCHEMBL7441120, AKOS013009508, ethyl 2-(2,2-dimethoxyethylamino)acetate, CS-0113975

Molecular Formula:	C₈H₁₇NO₄	Molecular Weight:	191.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XZHTXBFCCSSNQG-UHFFFAOYSA-N

126026-17-3

ETHYL 2-[(2,2-DIPHENYLACETYL)AMINO]ACETATE (5 suppliers)

IUPAC Name: ethyl 2-[(2,2-diphenylacetyl)amino]acetate | CAS Registry Number: 6325-31-1
Synonyms: NSC29730, MolPort-006-671-850, CID232389

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFYOENUVAJBYAC-UHFFFAOYSA-N

6325-31-1

ETHYL 2-[(2,4-DICHLORO-6-SULFOPHENYL)AZO]-3-OXOICOSANOATE (5 suppliers)

IUPAC Name: 3,5-dichloro-2-[(1-ethoxy-1,3-dioxoicosan-2-yl)diazenyl]benzenesulfonic acid | CAS Registry Number: 93857-69-3
Synonyms: EINECS 299-205-8, CID3022673, Ethyl 2-((2,4-dichloro-6-sulphophenyl)azo)-3-oxoicosanoate

Molecular Formula:	C₂₈H₄₄Cl₂N₂O₆S	Molecular Weight:	607.629760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GQDIVMMZRYJYGZ-UHFFFAOYSA-N

93857-69-3

ETHYL 2-[(2,4-DICHLOROPHENYL)THIO]-ACETATE, 99% (5 suppliers)

IUPAC Name: ethyl 2-(2,4-dichlorophenyl)sulfanylacetate | CAS Registry Number: 90793-77-4
Synonyms: Ethyl 2-[(2,4-dichlorophenyl)thio]-acetate

Molecular Formula:	C₁₀H₁₀Cl₂O₂S	Molecular Weight:	265.156200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GTVXCNAFGMSTKX-UHFFFAOYSA-N

90793-77-4

ETHYL 2-[(2,4-DIFLUOROPHENYL)AMINO]-4-METHYLPYRIMIDINE-5-CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 2-(2,4-difluoroanilino)-4-methylpyrimidine-5-carboxylate | CAS Registry Number: 2270909-91-4
Synonyms: Ethyl 2-[(2,4-difluorophenyl)amino]-4-methylpyrimidine-5-carboxylate, ethyl 2-(2,4-difluoroanilino)-4-methylpyrimidine-5-carboxylate, Ethyl 2-((2,4-difluorophenyl)amino)-4-methylpyrimidine-5-carboxylate, ALBB-031630, MFCD31581340, AKOS032963718, LS-11497

Molecular Formula:	C₁₄H₁₃F₂N₃O₂	Molecular Weight:	293.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CFEBUMAIGRWHFO-UHFFFAOYSA-N

2270909-91-4

Ethyl 2-[(2,4-difluorophenyl)sulfanyl]-2-fluoroacetate (3 suppliers)

IUPAC Name: ethyl 2-(2,4-difluorophenyl)sulfanyl-2-fluoroacetate | CAS Registry Number: 1524889-36-8
Synonyms: ethyl 2-[(2,4-difluorophenyl)sulfanyl]-2-fluoroacetate, AKOS017909917, Z2108268348

Molecular Formula:	C₁₀H₉F₃O₂S	Molecular Weight:	250.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YBBWUNHCYWPSDH-UHFFFAOYSA-N

1524889-36-8

Ethyl 2-[(2,4-difluorophenyl)sulfanyl]propanoate (5 suppliers)

IUPAC Name: ethyl 2-(2,4-difluorophenyl)sulfanylpropanoate | CAS Registry Number: 1248140-78-4
Synonyms: ethyl 2-[(2,4-difluorophenyl)sulfanyl]propanoate, AKOS010990291, Z915394164

Molecular Formula:	C₁₁H₁₂F₂O₂S	Molecular Weight:	246.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IPJLXKCOPKWBAV-UHFFFAOYSA-N

1248140-78-4

Ethyl 2-[(2,4-dimethylphenyl)carbamoyl]-2-acetamidoacetate (4 suppliers)

IUPAC Name: ethyl 2-acetamido-3-(2,4-dimethylanilino)-3-oxopropanoate | CAS Registry Number: 866017-94-9
Synonyms: ethyl 2-(acetylamino)-3-(2,4-dimethylanilino)-3-oxopropanoate, ethyl 2-[(2,4-dimethylphenyl)carbamoyl]-2-acetamidoacetate, AC1N7KBS, MLS000763642, CHEMBL1570783, KS-00001WXP, HMS2594G10, HMS3380J20, AKOS005093632, MCULE-5840016291, SMR000337227, 4R-1505, SR-01000309189, SR-01000309189-1, ethyl 2-acetamido-3-(2,4-dimethylanilino)-3-oxopropanoate

Molecular Formula:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.335 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: USDKPKLVOCBGAU-UHFFFAOYSA-N

866017-94-9

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