Ethyl (R)-6-bromo-2-methyl-2,3-dihydropyrazolo[5,1-b]oxazole-7-carboxylate,Ethyl (R)-6-Hydroxy-3-methylhexanoate Suppliers & Manufacturers

CHEMICAL products beginning with : E

33001 to 33050 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl (R)-6-bromo-2-methyl-2,3-dihydropyrazolo[5,1-b]oxazole-7-carboxylate (1 supplier)

2758166-22-0

Ethyl (R)-6-Hydroxy-3-methylhexanoate (5 suppliers)

IUPAC Name: ethyl (3R)-6-hydroxy-3-methylhexanoate | CAS Registry Number: 135011-13-1
Synonyms: SCHEMBL18735906, OCCC[C@H](CC(=O)OCC)C, ZINC166783749

Molecular Formula:	C₉H₁₈O₃	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSJQOTXWMLWHOK-MRVPVSSYSA-N

135011-13-1

Ethyl (R)-6-methyl-4-(3-nitrophenyl)-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (2 suppliers)

914915-59-6

Ethyl (R)-7-amino-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-b]pyridine-3-carboxylate (2 suppliers)

2792173-77-2

Ethyl (R)-7-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate hydrochloride (1 supplier)

2841454-56-4

Ethyl (R)-7-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate (1 supplier)

IUPAC Name: ethyl (7R)-7-methyl-4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazine-2-carboxylate | CAS Registry Number: 1809084-99-8
Synonyms: ethyl (7R)-7-methyl-4-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2-carboxylate

Molecular Formula:	C₁₀H₁₃N₃O₃	Molecular Weight:	223.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMVOMKYLISJDLB-ZCFIWIBFSA-N

1809084-99-8

Ethyl (R)-8-amino-5,6,7,8-tetrahydronaphthalene-2-carboxylate (2 suppliers)

1335726-14-1

Ethyl (R)-Cis-3-(2,2-Dimethyl-1,3-Dioxolan-4-Yl)propenoate (10 suppliers)

IUPAC Name: ethyl 3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate | CAS Registry Number: 104321-63-3
Synonyms: SureCN4426142, CTK3H9561, CTK4A2950, CTK8E5813, 2-Propenoic acid,3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-, ethyl ester, (2Z)-, AG-D-16411, 2-Propenoic acid, 3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-, ethyl ester, 2-Propenoicacid, 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-, ethyl ester, [R-(Z)]-;, 917877-01-1

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GZVXALXOWVXZLH-MRVPVSSYSA-N

104321-63-3

Ethyl (R)-isoxazolidine-3-carboxylate hydrochloride (1 supplier)

IUPAC Name: ethyl (3R)-1,2-oxazolidine-3-carboxylate;hydrochloride | CAS Registry Number: 2740593-33-1
Synonyms: AT27484, ETHYL (R)-ISOXAZOLIDINE-3-CARBOXYLATE HCL

Molecular Formula:	C₆H₁₂ClNO₃	Molecular Weight:	181.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NZMVPYSBHJQJMX-NUBCRITNSA-N

2740593-33-1

Ethyl (R)-N-(2-((7-chloro-2-oxo-1,2-dihydroquinoline)-6-sulfonamido)-2-(2-methoxyphenyl)acetyl)-N-(thiophen-2-ylmethyl)glycinate (6 suppliers)

IUPAC Name: ethyl 2-[[2-[(7-chloro-2-oxo-1H-quinolin-6-yl)sulfonylamino]-2-(2-methoxyphenyl)acetyl]-(thiophen-2-ylmethyl)amino]acetate | CAS Registry Number: 2260791-14-6
Synonyms: OSMI-4, OSMI4;OSMI 4, BCP31917

Molecular Formula:	C₂₇H₂₆ClN₃O₇S₂	Molecular Weight:	604.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: STPSLAZMEWZDAJ-UHFFFAOYSA-N

2260791-14-6

Ethyl (R)-N-Cbz-3-pyrrolidinecarboxylate (5 suppliers)

ETHYL (R)-PIPERIDINE-2-CARBOXYLATE (2 suppliers)

Ethyl (R)-Piperidine-2-carboxylate hydrochloride (7 suppliers)

IUPAC Name: ethyl (2R)-piperidine-2-carboxylate;hydrochloride | CAS Registry Number: 183786-20-1
Synonyms: (R)-ETHYL PIPERIDINE-2-CARBOXYLATE HCL, (R)-Ethyl piperidine-2-carboxylate hydrochloride, SCHEMBL6954164, KGAWPIXNSIYQPC-OGFXRTJISA-N, MolPort-035-683-785, AKOS022186075, AK144537, AB0076305, X-3668, (R)-(+)-2-piperidine-carboxylic acid ethyl ester hydrochloride, (R)-(+)- 2-piperidine-carboxylic acid ethyl ester hydrochloride

Molecular Formula:	C₈H₁₆ClNO₂	Molecular Weight:	193.671140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KGAWPIXNSIYQPC-OGFXRTJISA-N

183786-20-1

ETHYL (R)-PYRROLIDINE-3-CARBOXYLATE (6 suppliers)

IUPAC Name: ethyl (3R)-pyrrolidine-3-carboxylate | CAS Registry Number: 1807380-83-1
Synonyms: Ethyl (R)-Pyrrolidine-3-carboxylate, SCHEMBL8224141, (R)-Ethyl Pyrrolidine-3-carboxylate, ZINC14684378, AKOS024256206, FCH1154162, (R)-pyrrolidine-3-carboxylic ethyl ester, AJ-65311, AK192243, SC-25017, SY010181, TC-308132, Z-4089

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MPEUOPWWEODARH-ZCFIWIBFSA-N

1807380-83-1

Ethyl (R)-tetrahydrothiophene-2-carboxylate (2 suppliers)

IUPAC Name: ethyl (2R)-thiolane-2-carboxylate | CAS Registry Number: 2227197-99-9

Molecular Formula:	C₇H₁₂O₂S	Molecular Weight:	160.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHDROBMEJHQSNW-ZCFIWIBFSA-N

2227197-99-9

ETHYL (R)-THIAZOLIDINE-4-CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 1,3-thiazolidine-4-carboxylate | CAS Registry Number: 60664-15-5
Synonyms: Ethyl thiazolidine-4-carboxylate, EINECS 257-567-4, EINECS 262-359-1, CID103574, Ethyl (R)-thiazolidine-4-carboxylate, 51977-21-0

Molecular Formula:	C₆H₁₁NO₂S	Molecular Weight:	161.222040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRBNETYZYOXTLS-UHFFFAOYSA-N

60664-15-5

Ethyl (R)-trans-3-(2,2-Dimethyl-1,3-Dioxolan-4-Yl)-Trans-2-Propenoate (11 suppliers)

IUPAC Name: ethyl (E)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate | CAS Registry Number: 104321-62-2
Synonyms: Ethyl (R)-trans-3-(2,2-dimethyl-1,3-dioxolan-4-yl)propenoate, Ethyl (R)-(-)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-trans-2-propenoate, (R)-ETHYL-4,5-ISOPROPYLIDENEPENT-2-ENOATE, Ethyl (R)-trans-4,5-O-isopropylidene-4,5-dihydroxy-2-pentenoate, Ethyl (R)-(?)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-trans-2-propenoate, PubChem6830, AC1OJJ6P, SureCN1243883, 382442_ALDRICH, ZINC04521614, AK-56630, KB-03384, FT-0653329, I14-4392, (R,E)-Ethyl 3-(2,2-dimethyl-1,3-dioxolan-4-yl)acrylate, ethyl (E)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate, ethyl (2E)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GZVXALXOWVXZLH-HQZHTGGTSA-N

104321-62-2

Ethyl (R,E)-2-((1-phenylethyl)imino)acetate (1 supplier)

IUPAC Name: ethyl 2-[(1R)-1-phenylethyl]iminoacetate | CAS Registry Number: 110416-25-6
Synonyms: 37662-05-8, ACETIC ACID, 2-[[(1R)-1-PHENYLETHYL]IMINO]-, ETHYL ESTER, Ethyl 2-[(1R)-1-phenylethyl]iminoacetate, Ethyl D-(alpha-Methylbenzylimino)acetate, SCHEMBL903485, SCHEMBL9183438, VHFZIBNRJPBOBX-PEHNMLCRSA-N, VHFZIBNRJPBOBX-SNVBAGLBSA-N, AKOS037650706, Ethyl D-(|A-Methylbenzylimino)acetate, CS-15199, CS-0009254, Ethyl(R,E)-2-((1-phenylethyl)imino)acetate, C13156, Ethyl (2Z)-{[(1R)-1-phenylethyl]imino}acetate, ((R)-1-phenyl-ethylimino)-acetic acid ethyl ester

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHFZIBNRJPBOBX-SNVBAGLBSA-N

110416-25-6

Ethyl (R,E)-3-(methyldiphenylsilyl)-3-(trimethylsilyl)hex-4-enoate (1 supplier)

2087969-56-8

Ethyl (R,E)-4-amino-5-methoxypent-2-enoate (1 supplier)

2894099-90-0

ETHYL (R-(+)-2-(4-HYDROXY PHENOXY)PROPIONATE (1 supplier)

Ethyl (rac-1-Ethyl-4-(3-isopropoxyphenyl)-3-methylpiperidin-4-yl) Carbonate (2 suppliers)

143919-45-3

ETHYL (S)-(+) -3-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-CIS-2-PROPENOATE (12 suppliers)

IUPAC Name: ethyl 3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate | CAS Registry Number: 91926-90-8
Synonyms: SureCN3988831, CTK5C1360, CTK5H0689, 64520-58-7, AG-A-06707, AG-H-77495, 2-Propenoic acid,3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-, ethyl ester, (2E)-

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GZVXALXOWVXZLH-QMMMGPOBSA-N

91926-90-8

Ethyl (S)-(+)-3-(2,2-Dimethyl-1,3-Dioxolan-4-Yl)-2-Propenoate (14 suppliers)

IUPAC Name: ethyl (E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate | CAS Registry Number: 64520-58-7
Synonyms: Ethyl (S)-(+)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-propenoate,predominantly trans, Ethyl (S)-trans-3-(2,2-dimethyl-1,3-dioxolan-4-yl)propenoate, Ethyl (S)-trans-4,5-O-isopropylidene-4,5-dihydroxy-2-pentenoate, ZINC04521615, PubChem6845, AC1O4BZH, SureCN3988829, 346810_ALDRICH, AKOS015911414, KB-05558, FT-0604936, ST51055041, D80172, I14-3915, (S)-3-(2,2-Dimethyl-[1,3]dioxolan-4-yl)-acrylic acid ethyl ester, ethyl (E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate, Ethyl (S)-(+)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-propenoate, ethyl (2E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate, 2-Propenoic acid,3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-,ethyl ester,(2E)-

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GZVXALXOWVXZLH-GJIOHYHPSA-N

64520-58-7

Ethyl (S)-(-)-2-(tert-Butyldimethylsilyloxy)propionate (13 suppliers)

IUPAC Name: ethyl (2S)-2-[tert-butyl(dimethyl)silyl]oxypropanoate | CAS Registry Number: 106513-42-2
Synonyms: Ethyl (S)-(-)-2-(tert-butyldimethylsilyloxy)propionate, 424951_ALDRICH, CTK4A4613, Propanoic acid,2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ethyl ester, (2S)-, AKOS015894003, AG-D-20988, FT-0690119, I04-8544, Propanoicacid, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ethyl ester, (S)-; (-)-(S)-Ethyl2-(tert-Butyldimethylsiloxy)propanoate;(S)-2-[(tert-Butyldimethylsilanyl)oxy]propionic acid ethyl ester; Ethyl(S)-(-)-2-(tert-butyldimethylsilyloxy)propionate

Molecular Formula:	C₁₁H₂₄O₃Si	Molecular Weight:	232.391960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KOBAXFIJEBLKRZ-VIFPVBQESA-N

106513-42-2

ETHYL (S)-(-)-2-METHOXYPROPIONATE (10 suppliers)

IUPAC Name: ethyl (2S)-2-methoxypropanoate | CAS Registry Number: 41918-08-5
Synonyms: MolPort-003-848-934, NSC617265, ZINC02382895, CID5702567

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

InChIKey: WHRLOJCOIKOQGL-YFKPBYRVSA-N

41918-08-5

Ethyl (S)-(-)-4-Chloro-3-hydroxybutanoate (41 suppliers)

IUPAC Name: ethyl (3S)-4-chloro-3-hydroxybutanoate | CAS Registry Number: 86728-85-0
Synonyms: 460524_ALDRICH, 94893_FLUKA, ZINC02558232, (−)-Ethyl (S)-4-chloro-3-hydroxybutyrate

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

InChIKey: ZAJNMXDBJKCCAT-YFKPBYRVSA-N

86728-85-0

Ethyl (S)-(2-((tert-butoxycarbonyl)amino)-3-phenylpropanethioyl)glycinate (1 supplier)

IUPAC Name: ethyl 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanethioyl]amino]acetate | CAS Registry Number: 90374-50-8
Synonyms: ethyl (S)-(2-((tert-butoxycarbonyl)amino)-3-phenylpropanethioyl)glycinate, AKOS037652161, F95658, ethyl 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanethioyl]amino]acetate

Molecular Formula:	C₁₈H₂₆N₂O₄S	Molecular Weight:	366.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UPUCPFXHGYFGTK-AWEZNQCLSA-N

90374-50-8

ETHYL (S)-(3-METHYL-4-OXO-5-PIPERIDIN-1-YLTHIAZOLIDIN-2-YLIDENE)ACETATE (2 suppliers)

IUPAC Name: ethyl (2E)-2-[(5S)-3-methyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene]acetate | CAS Registry Number: 76333-71-6
Synonyms: Etozolin, EINECS 278-423-7, CID643753, ethyl (3-methyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene)acetate, Ethyl (S)-(3-methyl-4-oxo-5-piperidin-1-ylthiazolidin-2-ylidene)acetate, acetic acid, [3-methyl-4-oxo-5-(1-piperidinyl)-2-thiazolidinylidene]-, ethyl ester, THIAZOLIDINE,3-METHYL,4-ONE,5-(1-PIPERIDY),2-(YLIDENE,CARBETHOXYMETHINE), 73-09-6, InChI=1/C13H20N2O3S/c1-3-18-11(16)9-10-14(2)12(17)13(19-10)15-7-5-4-6-8-15/h9,13H,3-8H2,1-2H

Molecular Formula:	C₁₃H₂₀N₂O₃S	Molecular Weight:	284.374500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZCKKHYXUQFTBIK-LXKVQUBZSA-N

76333-71-6

Ethyl (S)-1,2,3,4-tetrahydroisoquinoline-4-carboxylate (1 supplier)

2322930-20-9

Ethyl (S)-1,2,3,4-tetrahydroquinoline-4-carboxylate (1 supplier)

2165463-08-9

ETHYL (S)-1,3-DIHYDRO-A-[(4-NITROPHENYL)METHYL]-1,3-DIOXO-2H-ISOINDOLE-2-ACETATE (5 suppliers)

IUPAC Name: ethyl 2-(1,3-dioxoisoindol-2-yl)-3-(4-nitrophenyl)propanoate | CAS Registry Number: 17451-67-1
Synonyms: Ambcb5154076, Oprea1_727432, CBDivE_009215, NSC19761, MolPort-003-179-548, CID86569, EINECS 241-468-8, NSC313358, EU-0002306, 4-Nitro-L-phenyl-N-phthalylalanine, ethyl ester, Ethyl (S)-1,3-dihydro-alpha-((4-nitrophenyl)methyl)-1,3-dioxo-2H-isoindole-2-acetate, 2H-Isoindole-2-acetic acid, 1,3-dihydro-.alpha.-[(4-nitrophenyl)methyl]-1,3-dioxo-, ethyl ester, (S)-, 6957-95-5

Molecular Formula:	C₁₉H₁₆N₂O₆	Molecular Weight:	368.340140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RVEIAMZETABDBE-UHFFFAOYSA-N

17451-67-1

Ethyl (S)-1-((1-((4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenyl)amino)-1-oxo-5-ureidopentan-2-yl)carbamoyl)cyclobutane-1-carboxylate (4 suppliers)

IUPAC Name: ethyl 1-[[(2S)-5-(carbamoylamino)-1-[4-[(4-nitrophenoxy)carbonyloxymethyl]anilino]-1-oxopentan-2-yl]carbamoyl]cyclobutane-1-carboxylate | CAS Registry Number: 2285373-84-2
Synonyms: F74276

Molecular Formula:	C₂₈H₃₃N₅O₁₀	Molecular Weight:	599.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: SZLMOVRUPZLCTI-QFIPXVFZSA-N

2285373-84-2

Ethyl (S)-1-(4-methoxybenzamido)-2-oxo-7-phenyl-3-((propoxycarbonyl)amino)-2,3-dihydro-1H-benzo[e]indole-1-carboxylate (1 supplier)

2222710-67-8

Ethyl (S)-1-(4-methoxybenzamido)-7-methyl-2-oxo-3-((propoxycarbonyl)amino)-2,3-dihydro-1H-benzo[e]indole-1-carboxylate (1 supplier)

2222710-65-6

Ethyl (S)-1-(hydroxymethyl)-2,3-dihydro-1H-indene-1-carboxylate (1 supplier)

2654815-41-3

Ethyl (S)-1-Boc-4-oxopiperidine-2-carboxylate (10 suppliers)

IUPAC Name: 1-O-tert-butyl 2-O-ethyl 4-oxopiperidine-1,2-dicarboxylate | CAS Registry Number: 180854-44-8
Synonyms: ACMC-20al23, SureCN8438521, AGN-PC-007Q0M, 1-O-tert-butyl 2-O-ethyl (2S)-4-oxopiperidine-1,2-dicarboxylate

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

InChIKey: YAVQLRUBKDCOCI-UHFFFAOYSA-N

180854-44-8

ETHYL (S)-10-FLUORO-3-METHYL-7-OXO-2,3-DIHYDRO-7H-[1,4]OXAZINO[2,3,4-IJ]QUINOLINE-6-CARBOXYLATE (3 suppliers)

IUPAC Name: ethyl (2S)-6-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxylate | CAS Registry Number: 431058-46-7
Synonyms: SCHEMBL2081331, ARBUBLJBNIYBJU-QMMMGPOBSA-N, Ethyl (s)-10-fluoro-3-methyl-7-oxo-2,3-dihydro-7h-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylate, Ethyl 10-fluoro-2,3-dihydro-3-(S)-methyl-7-oxo-7H-pyrido[1,2,3-de][1,4]benzoxazine-6-Carboxylate

Molecular Formula:	C₁₅H₁₄FNO₄	Molecular Weight:	291.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ARBUBLJBNIYBJU-QMMMGPOBSA-N

431058-46-7

Ethyl (S)-10-fluoro-3-methyl-9-(4-methylpiperazin-1-yl)-8-nitro-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylate (3 suppliers)

2130840-88-7

ethyl (S)-11-((tert-butoxycarbonyl)amino)-6-imino-2,2-dimethyl-4-oxo-3,8-dioxa-5,7-diazadodecan-12-oate (4 suppliers)

IUPAC Name: ethyl 4-[[amino-[(2-methylpropan-2-yl)oxycarbonylamino]methylidene]amino]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 219511-68-9
Synonyms: Ethyl (S)-4-[(3-Boc-guanidino)oxy]-2-(Boc-amino)butanoate, MFCD31716079, SY130815

Molecular Formula:	C₁₇H₃₂N₄O₇	Molecular Weight:	404.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PZMJOLYZNPGTKT-UHFFFAOYSA-N

219511-68-9

Ethyl (S)-2,2-difluoro-6-azaspiro[3.4]octane-7-carboxylate (1 supplier)

1272656-72-0

Ethyl (S)-2,5-dioxotetrahydro-1H-pyrrolizine-7a(5H)-carboxylate (4 suppliers)

IUPAC Name: ethyl (8S)-3,6-dioxo-1,2,5,7-tetrahydropyrrolizine-8-carboxylate | CAS Registry Number: 2703745-57-5
Synonyms: (S)-Ethyl 2,5-dioxohexahydro-1H-pyrrolizine-7a-carboxylate, BS-48939, CS-0528822

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SMGHZIGHUPYEIQ-JTQLQIEISA-N

2703745-57-5

Ethyl (S)-2-(((benzyloxy)carbonyl)amino)-3-(1-methylcyclopropyl)propanoate (2 suppliers)

IUPAC Name: ethyl (2S)-3-(1-methylcyclopropyl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 1835745-07-7
Synonyms: ETHYL (2S)-2-(BENZYLOXYCARBONYLAMINO)-3-(1-METHYLCYCLOPROPYL)PROPANOATE, SCHEMBL18686857, E88394, Ethyl (2S)-2-(Cbz-amino)-3-(1-methylcyclopropyl)propanoate

Molecular Formula:	C₁₇H₂₃NO₄	Molecular Weight:	305.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YGYHISBVGXXONA-AWEZNQCLSA-N

1835745-07-7

Ethyl (S)-2-(((S)-1-(4-bromophenyl)-2,2,2-trifluoroethyl)amino)-4-fluoro-4-methylpentanoate (1 supplier)

IUPAC Name: ethyl (2S)-2-[[(1S)-1-(4-bromophenyl)-2,2,2-trifluoroethyl]amino]-4-fluoro-4-methylpentanoate | CAS Registry Number: 1112233-63-2
Synonyms: starbld0037392, SCHEMBL16377148, ZFUJLPRXMMHUGN-STQMWFEESA-N, (2S)-2-[[(1S)-1-(4-Bromophenyl)-2,2,2-trifluoroethyl]amino]-4-fluoro-4-methylpentanoic acid ethyl ester, G74925

Molecular Formula:	C₁₆H₂₀BrF₄NO₂	Molecular Weight:	414.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZFUJLPRXMMHUGN-STQMWFEESA-N

1112233-63-2

Ethyl (S)-2-(((S)-1-(benzyloxy)-1-oxopropan-2-yl)amino)-4-oxo-4-phenylbutanoate (1 supplier)

87269-98-5

Ethyl (S)-2-((4,6-dimethylpyrimidin-2-yl)oxy)-3-methoxy-3,3-diphenylpropanoate (2 suppliers)

1349854-31-4

Ethyl (S)-2-((4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)amino)-2-oxoacetate (1 supplier)

IUPAC Name: ethyl 2-[[4-(3-chloro-4-fluoroanilino)-7-(oxolan-3-yloxy)quinazolin-6-yl]amino]-2-oxoacetate | CAS Registry Number: 2803420-62-2
Synonyms: (S)-Ethyl 2-((4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)amino)-2-oxoacetate (Afatinib Impurity)

Molecular Formula:	C₂₂H₂₀ClFN₄O₅	Molecular Weight:	474.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZXYDHJNWDIATAJ-UHFFFAOYSA-N

2803420-62-2

ethyl (S)-2-((9H-purin-6-yl)amino)butanoate (0 suppliers)

IUPAC Name: ethyl (2S)-2-(7H-purin-6-ylamino)butanoate | CAS Registry Number: 1644305-38-3
Synonyms: SCHEMBL19576317

Molecular Formula:	C₁₁H₁₅N₅O₂	Molecular Weight:	249.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GJKBFYXEKLNRPO-ZETCQYMHSA-N

1644305-38-3

Ethyl (S)-2-((tert-butoxycarbonyl)amino)-2-((R)-tetrahydrofuran-3-yl)acetate (1 supplier)

2242542-24-9

Ethyl (S)-2-((tert-butoxycarbonyl)amino)-3-(2-fluoro-4,5-dimethoxyphenyl)propanoate (1 supplier)

1421282-45-2

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