Ethyl (ethoxymethylene)cyanoacetate,Ethyl (ethoxymethylene)cyanoacetate,98% Suppliers & Manufacturers

CHEMICAL products beginning with : E

29951 to 30000 of 73886 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl (ethoxymethylene)cyanoacetate (7 suppliers)

1994-5-3

Ethyl (ethoxymethylene)cyanoacetate,98% (4 suppliers)

IUPAC Name: ethyl (E)-2-cyano-3-ethoxyprop-2-enoate | CAS Registry Number: 34-45-7
Synonyms: Ethyl (ethoxymethylene)cyanoacetate, 94-05-3, (E)-ethyl 2-cyano-3-ethoxyacrylate, Ethyl 2-cyano-3-ethoxyacrylate, 42466-67-1, Ethyl 3-ethoxy-2-cyanoacrylate, Ethyl cyano(ethoxymethylene)acetate, 2-Propenoic acid, 2-cyano-3-ethoxy-, ethyl ester, ethyl (2E)-2-cyano-3-ethoxyprop-2-enoate, NSC 27797, ethyl 2-cyano-3-ethoxyprop-2-enoate, 2-Cyano-3-ethoxyacrylic Acid Ethyl Ester, Ethyl (2E)-2-cyano-3-ethoxy-2-propenoate, 2-Cyano-3-ethoxy-2-propenoic acid ethyl ester, Acrylic acid, 2-cyano-3-ethoxy-, ethyl ester, KTMGNAIGXYODKQ-VOTSOKGWSA-N, UNII-53706319OM, Ethyl ethoxymethylenecyanoacetate, 53706319OM, ST50308273

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KTMGNAIGXYODKQ-VOTSOKGWSA-N

34-45-7

ETHYL (ETHYLSULFANYL)(1-PHENYL-1H-PYRAZOL-5-YL)METHYL SULFIDE (0 suppliers)

321998-91-8

ETHYL (EXO,EXO)-2-(2-THIENYL)-8-AZABICYCLO[3.2.1]OCTANE-3-CARBOXYLATE HCL (2 suppliers)

IUPAC Name: ethyl 4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate hydrochloride | CAS Registry Number: 68322-24-7
Synonyms: CID3051998, LS-22540, Ethyl (exo,exo)-2-(2-thienyl)-8-azabicyclo(3.2.1)octane-3-carboxylate hydrochloride, 8-Azabicyclo(3.2.1)octane-3-carboxylic acid, 2-(2-thienyl)-, ethyl ester, hydrochloride, (exo,exo)-

Molecular Formula:	C₁₄H₂₀ClNO₂S	Molecular Weight:	301.832100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OLPNWFMLQRQHIE-UHFFFAOYSA-N

68322-24-7

Ethyl (hexylcarbamoyl)-L-serinate (1 supplier)

532928-01-1

ETHYL (HYDROXYMETHYL)(METHOXYMETHYL)CARBAMATE (3 suppliers)

IUPAC Name: ethyl N-(hydroxymethyl)-N-(methoxymethyl)carbamate | CAS Registry Number: 13057-81-3
Synonyms: CID83094, EINECS 235-947-0, Ethyl (hydroxymethyl)(methoxymethyl)carbamate

Molecular Formula:	C₆H₁₃NO₄	Molecular Weight:	163.171720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YXPVEMOMGTYXHU-UHFFFAOYSA-N

13057-81-3

Ethyl (αR)-α-[(Methylsulfonyl)oxy]benzenebutanoate (3 suppliers)

129277-08-3

Ethyl (αR)-α-Cyclopentyl-α-hydroxybenzeneacetate (2 suppliers)

1332599-61-7

Ethyl (isopropylamino)(oxo)acetate (2 suppliers)

IUPAC Name: ethyl 2-oxo-2-(propan-2-ylamino)acetate | CAS Registry Number: 160418-11-1
Synonyms: ethyl (isopropylamino)(oxo)acetate, F2189-0428, AC1NMA5W, ethyl(isopropylcarbamoyl)formate, SCHEMBL1034918, ethyl (isopropylcarbamoyl)formate, KNPIXOAOJUGPBM-UHFFFAOYSA-N, MolPort-003-883-022, ZINC5592092, ZINC05592092, AKOS000443947, ethyl [(propan-2-yl)carbamoyl]formate, MCULE-3849602404, ethyl 2-oxo-2-(propan-2-ylamino)acetate, L-4671, A1-00834, Acetic acid, 2-[(1-methylethyl)amino]-2-oxo-, ethyl ester

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNPIXOAOJUGPBM-UHFFFAOYSA-N

160418-11-1

Ethyl (isoxazol-3-ylamino)(oxo)acetate (3 suppliers)

IUPAC Name: ethyl 2-(1,2-oxazol-3-ylamino)-2-oxoacetate | CAS Registry Number: 1001634-98-5
Synonyms: ethyl (isoxazol-3-ylamino)(oxo)acetate, ethyl [(1,2-oxazol-3-yl)carbamoyl]formate, SCHEMBL1039743, PJYNXYKROUYIPE-UHFFFAOYSA-N, ethyl(isoxazol-3-ylcarbamoyl)formate, ZINC38478339, ethyl (isoxazol-3-ylcarbamoyl)formate, AKOS012200979, MCULE-6484696313, L-4788, F2189-0392

Molecular Formula:	C₇H₈N₂O₄	Molecular Weight:	184.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PJYNXYKROUYIPE-UHFFFAOYSA-N

1001634-98-5

Ethyl (mesitylamino)(oxo)acetate (1 supplier)

IUPAC Name: ethyl 2-oxo-2-(2,4,6-trimethylanilino)acetate | CAS Registry Number: 79354-30-6
Synonyms: N-Mesityloxamidic acid ethyl ester, ZINC2951234, ethyl 2-(mesitylamino)-2-oxoacetate, STK396026, AKOS000343731, MCULE-8883564974, ETHYL (MESITYLAMINO)(OXO)ACETATE, ST50942931, ethyl oxo[(2,4,6-trimethylphenyl)amino]acetate, SR-01000228114, ethyl [N-(2,4,6-trimethylphenyl)carbamoyl]formate, SR-01000228114-1

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIJPCEAIDSDITR-UHFFFAOYSA-N

79354-30-6

Ethyl (methyl(oxo)(4-(trifluoromethyl)pyrrolidin-3-yl)-l6-sulfaneylidene)carbamate (2 suppliers)

1955530-19-4

ETHYL (METHYLDIPHENYLSILYL)ACETATE (5 suppliers)

IUPAC Name: ethyl 2-[methyl(diphenyl)silyl]acetate | CAS Registry Number: 13950-57-7
Synonyms: Ethyl (diphenylmethylsilyl)acetate, Ethyl [methyl(diphenyl)silyl]acetate, CID268027, NSC108055

Molecular Formula:	C₁₇H₂₀O₂Si	Molecular Weight:	284.425000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFIAJOGCRUYZQO-UHFFFAOYSA-N

13950-57-7

ETHYL (METHYLSULPHINYL)ACETATE (3 suppliers)

IUPAC Name: ethyl 2-methylsulfinylacetate | CAS Registry Number: 4455-14-5
Synonyms: Ethyl (methylsulphinyl)acetate, CID78200, EINECS 224-701-8

Molecular Formula:	C₅H₁₀O₃S	Molecular Weight:	150.196100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NYFJEHXSUUKIOH-UHFFFAOYSA-N

4455-14-5

Ethyl (methylthio)acetate (11 suppliers)

IUPAC Name: ethyl 2-methylsulfanylacetate | CAS Registry Number: 4455-13-4
Synonyms: Ethyl alpha-(methylthio)acetate, Ethyl .alpha.(methylthio)acetate, Ethyl 2-(methylthio)-acetate, W383503_ALDRICH, 209716_ALDRICH, (Methylthio)acetic acid ethyl ester, CID78199, EINECS 224-700-2, NSC165655, ZINC00407006, Acetic acid, (methylthio)-, ethyl ester

Molecular Formula:	C₅H₁₀O₂S	Molecular Weight:	134.196700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDIAKIHKBBNYHF-UHFFFAOYSA-N

4455-13-4

ethyl (N'-pyridin-2-yl-hydrazinocarbonyl)-acetate (1 supplier)

820978-19-6

Ethyl (N-((benzyloxy)carbonyl)sulfamoyl)glycinate (2 suppliers)

121142-89-0

ethyl (N-benzyl-N'-hydroxycarbamimidoyl)formate (2 suppliers)

IUPAC Name: ethyl 2-benzylimino-2-(hydroxyamino)acetate | CAS Registry Number: 937604-26-7
Synonyms: ethyl 2-(benzylamino)-2-(hydroxyimino)acetate, ethyl 2-benzylimino-2-(hydroxyamino)acetate, ethyl [(E)-N-benzyl-N'-hydroxycarbamimidoyl]formate, MFCD09027151, ZINC12336667, AKOS005073226, AKOS015839376, AKOS030253302, KA-0747, ethyl2-(benzylamino)-2-(hydroxyimino)acetate

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PHPBKSQXILNADJ-UHFFFAOYSA-N

937604-26-7

ethyl (N-phenyl-hydrazino)-acetate hydrochloride (0 suppliers)

34555-54-9

ETHYL (NE)-N-(2-HYDROXY-3-OXO-CYCLOHEXYLIDENE)CARBAMATE (2 suppliers)

IUPAC Name: ethyl (NZ)-N-(2-hydroxy-3-oxocyclohexylidene)carbamate | CAS Registry Number: 71841-80-0
Synonyms: NSC367954, CID5975350

Molecular Formula:	C₉H₁₃NO₄	Molecular Weight:	199.203820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CRMJAPOURMLAGU-POHAHGRESA-N

71841-80-0

ETHYL (NE)-N-[(2E)-2-ETHOXYCARBONYLIMINOETHYLIDENE]CARBAMATE (3 suppliers)

IUPAC Name: ethyl (NE)-N-[(2E)-2-ethoxycarbonyliminoethylidene]carbamate | CAS Registry Number: 35896-51-6
Synonyms: Glyoxal-bis(carbethoxy-imide), Glyoxal, bis(ethoxycarbonylamido-, BRN 1790559, CID9576729, LS-72975, 4-03-00-00046 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₂N₂O₄	Molecular Weight:	200.191880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STPPAPQQMQVSNN-NXZHAISVSA-N

35896-51-6

Ethyl (ne)-n-[[(e)-(3,4-dimethyl-1,3-thiazol-2-ylidene)amino]-methylsulfanylmethylidene]carbamate (0 suppliers)

IUPAC Name: ethyl (NE)-N-[[(E)-(3,4-dimethyl-1,3-thiazol-2-ylidene)amino]-methylsulfanylmethylidene]carbamate | CAS Registry Number: 41228-37-9
Synonyms: CARBAMIC ACID, [[(3,4-DIMETHYL-2(3H)-THIAZOLYLIDENE)AMINO](METHYLTHIO)METHYLENE]-, ETHYL ESTER

Molecular Formula:	C₁₀H₁₅N₃O₂S₂	Molecular Weight:	273.375000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CQQWSIHVZQGODY-FYDMFQIUSA-N

41228-37-9

ETHYL (NE)-N-[1-(ETHOXYAMINO)PROPYLIDENE]CARBAMATE (3 suppliers)

IUPAC Name: ethyl (NZ)-N-[1-(ethoxyamino)propylidene]carbamate | CAS Registry Number: 34375-73-0
Synonyms: BRN 1948639, CID9570537, LS-49702, Carbamic acid, propionyl-, ethyl ester, O-ethyl oxime, CARBAMIC ACID, (1-(ETHOXYIMINO)PROPYL)-, ETHYL ESTER

Molecular Formula:	C₈H₁₆N₂O₃	Molecular Weight:	188.224240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IECJTGHFYYQIDD-UHFFFAOYSA-N

34375-73-0

ETHYL (NE)-N-[3-OXO-4-(2-PHENYLHYDRAZINYL)NAPHTHALEN-2-YLIDENE]CARBAMATE (3 suppliers)

IUPAC Name: ethyl (NZ)-N-[3-oxo-4-(2-phenylhydrazinyl)naphthalen-2-ylidene]carbamate | CAS Registry Number: 7512-42-7
Synonyms: NSC401033, CID6513462

Molecular Formula:	C₁₉H₁₇N₃O₃	Molecular Weight:	335.356580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GYUBMYPEGJCUIF-SILNSSARSA-N

7512-42-7

ETHYL (NZ)-N-(1-HYDROXY(PYRIDIN-2-YL)IDENE)CARBAMATE (3 suppliers)

IUPAC Name: ethyl (NE)-N-(1-hydroxypyridin-2-ylidene)carbamate | CAS Registry Number: 7509-37-7
Synonyms: Ambkt1486, MolPort-002-473-607, NSC407381, CID5921158

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BWXKVMUBOJICLV-VQHVLOKHSA-N

7509-37-7

Ethyl (nz)-n-(3-acetyl-4-methyl-1,3-thiazol-2-ylidene)carbamate (0 suppliers)

IUPAC Name: ethyl N-(3-acetyl-4-methyl-1,3-thiazol-2-ylidene)carbamate | CAS Registry Number: 119283-19-1
Synonyms: AGN-PC-001FPI, Carbamic acid, (3-acetyl-4-methyl-2(3H)-thiazolylidene)-, ethyl ester

Molecular Formula:	C₉H₁₂N₂O₃S	Molecular Weight:	228.268180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ABAHHCZXTXZYAF-UHFFFAOYSA-N

119283-19-1

ethyl (NZ)-N-[[2-(6-chloropyrazin-2-yl)hydrazinyl]methylidene]carbamate (3 suppliers)

IUPAC Name: ethyl (NE)-N-[[2-(6-chloropyrazin-2-yl)hydrazinyl]methylidene]carbamate | CAS Registry Number: 114176-54-4
Synonyms: 1-(6-Chloro-2-pyrazinyl)-3-(ethoxycarbonyl)guanidine

Molecular Formula:	C₈H₁₀ClN₅O₂	Molecular Weight:	243.650300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HRYFRBYBBHAHFN-UHFFFAOYSA-N

114176-54-4

Ethyl (P-Tosyloxy)Acetate > 95 % (8 suppliers)

IUPAC Name: ethyl 2-(4-methylphenyl)sulfonyloxyacetate | CAS Registry Number: 39794-75-7
Synonyms: Ethyl 2-(p-Toluenesulfonyloxy)acetate, AGN-PC-00GUOD, ACMC-209j7s, CTK8B1613, ANW-29174, E0851, 2-(p-Toluenesulfonyloxy)acetic Acid Ethyl Ester, I14-101957, Acetic acid, [[(4-methylphenyl)sulfonyl]oxy]-, ethyl ester

Molecular Formula:	C₁₁H₁₄O₅S	Molecular Weight:	258.290860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CVNRARCXNKDWKI-UHFFFAOYSA-N

39794-75-7

Ethyl (pentafluoroethoxy)acetate (1 supplier)

IUPAC Name: ethyl 2-(1,1,2,2,2-pentafluoroethoxy)acetate | CAS Registry Number: 22410-43-1
Synonyms: Pentafluoroethyloxy-acetic acid ethyl ester, ethyl (pentafluoroethoxy)acetate, BBL102141, STL555940, AKOS017343344

Molecular Formula:	C₆H₇F₅O₃	Molecular Weight:	222.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QHNPNLREUATKCU-UHFFFAOYSA-N

22410-43-1

ETHYL (PENTAFLUOROPHENOXY)ACETATE (9 suppliers)

IUPAC Name: ethyl 2-(2,3,4,5,6-pentafluorophenoxy)acetate | CAS Registry Number: 14742-37-1
Synonyms: ethyl (pentafluorophenoxy)acetate, ethyl 2-(2,3,4,5,6-pentafluorophenoxy)acetate, ZINC02549390, AC1NCM99, Ethyl (perfluorophenoxy)acetate, ethyl 2-pentafluorophenoxyacetate, CTK4C5411, MolPort-000-162-209, SBB029884, STK399871, AKOS000308043, AG-D-92497, MCULE-1995240715, ST50601231, Aceticacid, (pentafluorophenoxy)-, ethyl ester (8CI), Acetic acid,2-(2,3,4,5,6-pentafluorophenoxy)-, ethyl ester

Molecular Formula:	C₁₀H₇F₅O₃	Molecular Weight:	270.152796 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JWZNQDDCDHKEOR-UHFFFAOYSA-N

14742-37-1

ethyl (piperazin-1-yl)acetate (0 suppliers)

IUPAC Name: N-benzyl-3-ethyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine | CAS Registry Number: 790666-90-9
Synonyms: KB-266286, 1h-pyrazolo[4,3-d]pyrimidin-7-amine,3-ethyl-n-(phenylmethyl)-

Molecular Formula:	C₁₄H₁₅N₅	Molecular Weight:	253.302400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NMDYYKPADDJEQQ-UHFFFAOYSA-N

790666-90-9

Ethyl (pyridin-2-ylmethyl)alaninate (0 suppliers)

IUPAC Name: ethyl (2S)-2-(pyridin-2-ylmethylamino)propanoate | CAS Registry Number: 99981-68-7
Synonyms: N-[2]pyridylmethyl-alanin-ethyl ester

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AARVIGRHGRGMCU-VIFPVBQESA-N

99981-68-7

Ethyl (pyridin-3-ylmethyl)glycinate (0 suppliers)

IUPAC Name: ethyl 2-(pyridin-3-ylmethylamino)acetate | CAS Registry Number: 81363-80-6
Synonyms: ZINC13281578, AKOS009048428, N-(3-Pyridinylmethyl)-glycine ethyl ester

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMURZYBMCVUBNG-UHFFFAOYSA-N

81363-80-6

ETHYL (QUINOLIN-2-YL)METHYL 2-HYDROXYPROPANEDIOATE (3 suppliers)

IUPAC Name: 1-O-ethyl 3-O-(quinolin-2-ylmethyl) 2-hydroxypropanedioate | CAS Registry Number: 6974-63-6
Synonyms: NSC15153, CHEBI:560716, CID225585, 1-ethyl 3-quinolin-2-ylmethyl 2-hydroxymalonate

Molecular Formula:	C₁₅H₁₅NO₅	Molecular Weight:	289.283300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FWTSNQDBSJDICB-UHFFFAOYSA-N

6974-63-6

Ethyl (R)-(+)-2-(4-hydroxyphenoxy)propionate (8 suppliers)

IUPAC Name: ethyl 2-(4-hydroxyphenoxy)propanoate | CAS Registry Number: 65343-67-1
Synonyms: CHEBI:171616, Ethyl 2-(4-hydroxyphenoxy)propionate, EINECS 265-704-4, CID3017597, 2-(4-Hydroxy-phenoxy)-propionic acid ethyl ester, I01-1895

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ILYSHPJWNMPBPE-UHFFFAOYSA-N

65343-67-1

ETHYL (R)-(+)-2-[4-[4-(TRIFLUOROMETHYL)PHENOXY]PHENOXY]PRO (5 suppliers)

IUPAC Name: ethyl (2R)-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanoate | CAS Registry Number: 58594-73-3
Synonyms: FEMOFHMHEFIHKN-GFCCVEGCSA-N, OR331691, D-Ethyl-2-[4-(4-[trifluoromethyl]phenoxy)phenoxy]propionate, Ethyl 2-(4-[4-(trifluoromethyl)phenoxy]phenoxy)propanoate #, [R,(+)]-2-[4-[4-(Trifluoromethyl)phenoxy]phenoxy]propionic acid ethyl ester, PROPANOIC ACID, 2-[4-[4-(TRIFLUOROMETHYL)PHENOXY]PHENOXY]-, ETHYL ESTER,(R)-

Molecular Formula:	C₁₈H₁₇F₃O₄	Molecular Weight:	354.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FEMOFHMHEFIHKN-GFCCVEGCSA-N

58594-73-3

Ethyl (R)-(+)-4-bromo-3-hydroxybutyrate (7 suppliers)

IUPAC Name: ethyl (3R)-4-bromo-3-hydroxybutanoate | CAS Registry Number: 95310-94-4
Synonyms: Ethyl-(R)-(+)-Bromo-3-hydroxybutanoate, 95310-48-8, 542911_ALDRICH, CTK5H7641, ZINC02581350, AKOS015915476, AG-H-92515, AG-L-65548, AC-13920, ETHYL (R)-4-BROMO-3-HYDROXYBUTANOATE, I14-54480

Molecular Formula:	C₆H₁₁BrO₃	Molecular Weight:	211.053740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIZRKZQHJNWBEI-RXMQYKEDSA-N

95310-94-4

Ethyl (R)-(+)-4-Chloro-3-hydroxybutanoate (26 suppliers)

IUPAC Name: ethyl (3R)-4-chloro-3-hydroxybutanoate | CAS Registry Number: 90866-33-4
Synonyms: 460516_ALDRICH, ZINC02558233, Ethyl (R)-()-4-chloro-3-hydroxybutyrate, TL8005828, (R)-(+)-Ethyl-4-chloro-3-hydroxybutyrate

Molecular Formula:	C₆H₁₁ClO₃	Molecular Weight:	166.602740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZAJNMXDBJKCCAT-RXMQYKEDSA-N

90866-33-4

Ethyl (R)-(-)-2-hydroxy-4-phenylbutyrate (37 suppliers)

IUPAC Name: ethyl (2R)-2-hydroxy-4-phenylbutanoate | CAS Registry Number: 90315-82-5
Synonyms: 460826_ALDRICH, 56114_FLUKA, ZINC00395671, (R)-Ethyl-2-Hydroxy-4-Phenylbutyrate, ST5405760, TL8005810, Ethyl (R)-(−)-2-hydroxy-4-phenylbutyrate

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJYKSSGYDPNKQS-LLVKDONJSA-N

90315-82-5

ETHYL (R)-(-)-2-METHOXYPROPIONATE (9 suppliers)

IUPAC Name: ethyl (2R)-2-methoxypropanoate | CAS Registry Number: 40105-20-2
Synonyms: NSC617265, CID2733585, TC-060614

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHRLOJCOIKOQGL-RXMQYKEDSA-N

40105-20-2

ETHYL (R)-(-)-2-OXO-4-THIAZOLIDINECARBOXYLATE (4 suppliers)

IUPAC Name: ethyl (4R)-2-oxo-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 98155-24-9
Synonyms: AC1L9X5N, SureCN6087635, CHEMBL358857, CTK5H9740, AG-H-99051, ethyl (4R)-2-oxo-1,3-thiazolidine-4-carboxylate, 2-Oxothiazolidine-4(R)-carboxylic acid ethyl ester

Molecular Formula:	C₆H₉NO₃S	Molecular Weight:	175.205560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YIXFAUAZZLBCMW-BYPYZUCNSA-N

98155-24-9

Ethyl (R)-(-)-Mandelate (10 suppliers)

IUPAC Name: ethyl (2R)-2-hydroxy-2-phenylacetate | CAS Registry Number: 10606-72-1
Synonyms: Mandelic acid ethyl ester, Ethyl (R)-(-)-mandelate, 309982_ALDRICH, ZINC00407065, CID6951556, FS000858, 774-40-3

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAXHIDRUJXPDOD-SECBINFHSA-N

10606-72-1

Ethyl (R)-(4-(2-(2-(1-((2-Fluoropyridin-4-yl)methyl)-1H-pyrrole-2-carboxamido)thiazol-4-yl)pyrrolidin-1-yl)phenyl)carbamate (1 supplier)

2763271-12-9

Ethyl (R)-1,2,3,4-tetrahydroisoquinoline-4-carboxylate (0 suppliers)

2156703-30-7

Ethyl (R)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-4-carboxylate hydrochloride (0 suppliers)

1827680-56-7

Ethyl (R)-1-Boc-3-pyrrolidinecarboxylate (11 suppliers)

IUPAC Name: 1-O-tert-butyl 3-O-ethyl (3R)-pyrrolidine-1,3-dicarboxylate | CAS Registry Number: 1314419-65-2
Synonyms: (R)-1-tert-butyl 3-ethyl pyrrolidine-1,3-dicarboxylate, AC1LTUYU, SCHEMBL8179660, MolPort-020-394-655, N-Boc-D-beta-proline ethyl ester, HT1116, ZINC01437258, AKOS022181916, AJ-25999, AK-64979, CJ-05026, CJ-23447, SY015625, DB-023883, Ethyl (R)-1-Boc-pyrrolidine-3-carboxylate, TC-308128, K-4109, (R)-1-Boc-pyrrolidine-3-carboxylic acid ethyl ester, 1-O-tert-butyl 3-O-ethyl (3R)-pyrrolidine-1,3-dicarboxylate

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKDQVUYUWUHNMG-SECBINFHSA-N

1314419-65-2

Ethyl (R)-1-Boc-4,4-difluoropyrrolidine-2-carboxylate (2 suppliers)

IUPAC Name: 1-O-tert-butyl 2-O-ethyl (2R)-4,4-difluoropyrrolidine-1,2-dicarboxylate | CAS Registry Number: 1523530-40-6
Synonyms: 1-tert-butyl 2-ethyl (2R)-4,4-difluoropyrrolidine-1,2-dicarboxylate, 1001853-59-3, MFCD26959163, ZINC96372403, SB21807, AS-34851, CS-0052403, Q-5035

Molecular Formula:	C₁₂H₁₉F₂NO₄	Molecular Weight:	279.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CMNMGOSQTYXYGN-MRVPVSSYSA-N

1523530-40-6

Ethyl (R)-1-Boc-4-oxopiperidine-2-carboxylate (6 suppliers)

IUPAC Name: 1-O-tert-butyl 2-O-ethyl (2R)-4-oxopiperidine-1,2-dicarboxylate | CAS Registry Number: 357154-16-6
Synonyms: (R)-1-Boc-4-oxopiperidine-2-carboxylic acid ethyl ester, SureCN8438525, PB18300, ETHYL (R)-(+)-1-BOC-4-OXOPIPECOLATE, ETHYL (R)-(+)-1-BOC-4-OXOPIPERIDINE-2-CARBOXYLATE, (R)-1-TERT-BUTYL-2-ETHYL-4-OXOPIPERIDINE-1,2-DICARBOXYLATE, (R)-(+)-1-BOC-4-OXOPIPERIDINE-2-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula:	C₁₃H₂₁NO₅	Molecular Weight:	271.309540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YAVQLRUBKDCOCI-SNVBAGLBSA-N

357154-16-6

Ethyl (R)-1-methyl-1,2,3,4-tetrahydroquinoline-4-carboxylate (0 suppliers)

2382282-42-8

ETHYL (R)-2,3-DIHYDRO-3-(1-PHENYLETHYL)-2-THIOXO-1H-IMIDAZOLE-4-CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 3-[(1R)-1-phenylethyl]-2-sulfanylidene-1H-imidazole-4-carboxylate | CAS Registry Number: 84711-26-2
Synonyms: EINECS 283-735-1, Ethyl (R)-2,3-dihydro-3-(1-phenylethyl)-2-thioxo-1H-imidazole-4-carboxylate

Molecular Formula:	C₁₄H₁₆N₂O₂S	Molecular Weight:	276.354040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: URUAOABMVSHWSB-SNVBAGLBSA-N

84711-26-2

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