Goodee Pharma Co., Ltd.

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Profile: Goodee Pharma Co., Ltd. is a manufacturer of pharmaceutical, biotech, and organic synthesis products. Our products include (R)-N-Boc-pyrrolidine-3-carboxylate,(S)-N-Boc-pyrrolidine-3-carboxylate, (R)-Methyl N-Boc-pyrrolidine-3-carboxylate, and (S)-Methyl N-Boc-pyrrolidine-3-carboxylate.

37 Products/Chemicals (Click for related suppliers)

• Abacavir Sulfate

IUPAC Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol; sulfuric acid | CAS Registry Number: 188062-50-2
Synonyms: Abacavir sulfate, Ziagen, Ziagen (TN), 1592U89 sulfate, Abacavir sulfate (JAN/USAN), CHEBI:2361, D00891, bis({(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-en-1-yl}methanol) sulfate

Molecular Formula:	C₂₈H₃₈N₁₂O₆S	Molecular Weight:	670.743120 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: WMHSRBZIJNQHKT-FFKFEZPRSA-N

• CBZ-ALPHA-ALLYL-D-GLY

IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)pent-4-enoic acid | CAS Registry Number: 127474-54-8
Synonyms: (R)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid, SureCN924112, CTK8B8469, ANW-60419, AK101166, KB-209650

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.262500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DGEZDWGCGXHLEW-LLVKDONJSA-N

• D-Luciferin Potassium Salt

IUPAC Name: potassium;(2E)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 115144-35-9
Synonyms: potassium ion 2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate

Molecular Formula:	C₁₁H₇KN₂O₃S₂	Molecular Weight:	318.413180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PWQWXGFOCJCDIF-RRABGKBLSA-M

• Ethyl (R)-(+)-4-Chloro-3-hydroxybutanoate (CAS: 90866-33-4)

• Ethyl (R)-4-Cyano-3-Hydroxybutanoate

IUPAC Name: ethyl (3R)-4-cyano-3-hydroxybutanoate | CAS Registry Number: 141942-85-0
Synonyms: 479772_ALDRICH, ZINC02562594, ZINC02567777, CID2733879, TL8006150, (R)-4-Cyano-3-hydroxybutyric acid ethyl ester, (R)-(−)-Ethyl 4-cyano-3-hydroxybutyrate, Ethyl (R)-(−)-4-cyano-3-hydroxybutyrate

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOQFROBMBSKWQY-ZCFIWIBFSA-N

• Ethyl (S)-(-)-4-Chloro-3-hydroxybutanoate (CAS: 86728-85-0)

• Fmoc-D-Allylglycine

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoate | CAS Registry Number: 170642-28-1
Synonyms: ZINC02243682, ZINC02574680, CID7021746

Molecular Formula:	C₂₀H₁₈NO₄-	Molecular Weight:	336.361220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVBLQCANYSFEBN-GOSISDBHSA-M

• Fmoc-L-Allylglycine

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoic acid | CAS Registry Number: 146549-21-5
Synonyms: Fmoc-allyl-Gly-OH, Fmoc-L-2-allylglycine, 00347_FLUKA, FL361-1, (S)-2-(Fmoc-amino)-4-pentenoic acid, TL8006175

Molecular Formula:	C₂₀H₁₉NO₄	Molecular Weight:	337.369160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YVBLQCANYSFEBN-SFHVURJKSA-N

• HEPARINASE I (CAS: 9025-39-2)

• HEPARINASE II (CAS: 149371-12-0)

• Hydroxy-2,5-dioxopyrrolidine-3-sulfonicacid sodium salt

IUPAC Name: sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 106627-54-7
Synonyms: N-Hydroxysulfosuccinimide sodium salt, S-5153

Molecular Formula:	C₄H₄NNaO₆S	Molecular Weight:	217.132430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RPENMORRBUTCPR-UHFFFAOYSA-M

• L-alpha-Allyl-Gly

IUPAC Name: (2S)-2-aminopent-4-enoic acid | CAS Registry Number: 16338-48-0
Synonyms: L-Allylglycine, (-)-Allylglycine, Lopac-A-7762, Lopac0_000141, L-2-Amino-4-pentenoic acid, A7762_SIGMA, 285013_ALDRICH, 05958_FLUKA, SBB006743, 4-Pentenoic acid, 2-amino-, (S)-, AL359-1, NCGC00015091-01, NCGC00093631-01, NCGC00093631-02, EU-0100141, (S)-(−)-2-Amino-4-pentenoic acid, 195316-72-4

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNNNWFKQCKFSDK-BYPYZUCNSA-N

• Methyl-2-Boc-Amino-4-Pentenoic Acid,> 98%

IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate | CAS Registry Number: 106928-50-1
Synonyms: Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate, CTK8B8471, ANW-60422, AKOS016003175, AK101163, KB-254949

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APXWRHACXBILLH-UHFFFAOYSA-N

• N-BOC-DL-ALLYLGLYCINE

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid | CAS Registry Number: 119479-32-2
Synonyms: 2-((tert-Butoxycarbonyl)amino)pent-4-enoic acid, 2-(BOC-AMINO)PENT-4-ENOIC ACID, (S)-N-TERT-BUTOXYCARBONYL-2-AMINO-4-PENTENOIC ACID, AC1NPXKN, CTK5J3620, 2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic Acid, ANW-60420, AR3176, AKOS013465630, AG-A-33025, AK101165, AM803025, KB-220014, 2-(TERT-BUTOXYCARBONYLAMINO)PENT-4-ENOIC ACID

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.246280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BUPDPLXLAKNJMI-UHFFFAOYSA-N

• Tert-Butyl Methyl Pyrrolidine-1,3-Dicarboxylate

IUPAC Name: 1-O-tert-butyl 3-O-methyl pyrrolidine-1,3-dicarboxylate | CAS Registry Number: 122684-33-7
Synonyms: Ambp190180, Methyl 1-BOC-3-pyrrolidinecarboxylate, CID4572775, TL8000605, M30410, Tert-butyl Methyl Pyrrolidine-1,3-dicarboxylate, I11-0021

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LIWFYAVKYUQMRE-UHFFFAOYSA-N

• (S)-N-Boc-allylglycine (CAS: 90600-20-7)

• (4S,6R)-6-(CYANOMETHYL)-2,2-DIMETHYL-1,3-DIOXANE-4-ACETIC ACID TERT-BUTYL ESTER

IUPAC Name: tert-butyl 2-[(4S,6R)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 186508-95-2
Synonyms: tert-Butyl 2-((4S,6R)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate, (4S,6R)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid tert-Butyl Ester, SureCN5494280, CTK4D9260, ANW-60415, AKOS016003208, AG-E-35705, AK101170, KB-260207, FT-0665298, (4S,6R)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester, (4S-trans)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester

Molecular Formula:	C₁₄H₂₃NO₄	Molecular Weight:	269.336720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DPNRMEJBKMQHMC-MNOVXSKESA-N

• (S)-1-Boc-pyrrolidine-1,3-dicarboxylate

IUPAC Name: 1-O-tert-butyl 3-O-methyl (3S)-pyrrolidine-1,3-dicarboxylate | CAS Registry Number: 313706-15-9
Synonyms: (S)-1-Boc-pyrrolidine-3-carboxylic acid methyl ester, (S)-1-tert-butyl 3-methyl pyrrolidine-1,3-dicarboxylate, Methyl (S)-1-Boc-pyrrolidine-3-carboxylate, PubChem18388, AC1LTTD0, SureCN1973022, Pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester, Jsp005856, MolPort-003-981-805, SC5089, ZINC01436157, AC-2240, PB16191, AK-39020, AB1005743, FT-0601707, A-5784, A26488, S-METHYL N-BOC-PYRROLIDINE-3-CARBOXYLATE, (S)-METHYL 1-BOC-PYRROLIDINE-3-CARBOXYLATE

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LIWFYAVKYUQMRE-QMMMGPOBSA-N

• 1,3-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (3R)- (CAS: 72925-16-7)

• (r)-1-(2,6-Dichloro-3-Fluorophenyl)ethanol

IUPAC Name: (1R)-1-(2,6-dichloro-3-fluorophenyl)ethanol | CAS Registry Number: 330156-50-8
Synonyms: (R)-1-(2,6-dichloro-3-fluorophenyl)ethanol, AG-F-10873, (1R)-1-(2,6-dichloro-3-fluorophenyl)ethanol, PubChem17370, AC1Q29BC, SureCN2419732, KSC497A0N, CTK3J7006, MolPort-005-313-575, ANW-52379, ZINC12506508, AKOS010366212, AKOS015840295, QC-1053, RP12155, AK-34720, BR-34720, KB-02629, 1-(2,6-Dichloro-3-fluoro-phenyl)-ethanol, AB1011448

Molecular Formula:	C₈H₇Cl₂FO	Molecular Weight:	209.044983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JAOYKRSASYNDGH-SCSAIBSYSA-N

• (S)-2-[(PHENYLMETHOXY)CARBONYL]AMINO]-4-PENTENOIC ACID (CAS: 78553-51-2)

• (S)-1-Amino-1,2,3,4-tetrahydronaphthalene

IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 23357-52-0
Synonyms: (S)-1,2,3,4-tetrahydro-1-naphthylamine, (S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine, (1S)-1,2,3,4-tetrahydronaphthalen-1-amine, (S)-(+)-1-Aminotetraline, (S)-1-AMINOTETRALINE, (S)-1,2,3,4-Tetrahydronaphthalen-1-amine, (S)-(+)-1-AminoTetralin(R), AG-E-59737, (S)-1-Amino-1,2,3,4-tetrahydro-naphthalene, (S)-(+)-1-Amino-1,2,3,4-tetrahydronaphthalene, (S)-1-AMINO-1,2,3,4-TETRAHYDRONAPHTHALENE, (S)-(+)-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE, 1,2,3,4-Tetrahydro-naphthalen-1-ylamine, AC1OEJUP, PubChem11534, S-THAN, SureCN44600, AC1Q4UC1, (S)-1-AMINOTETRALIN, CHEMBL39537

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JRZGPXSSNPTNMA-JTQLQIEISA-N

• (R)-(-)-1,2,3,4-Tetrahydro-1-naphthylamine

IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 23357-46-2
Synonyms: (R)-1,2,3,4-Tetrahydro-1-naphthylamine, (R)-1,2,3,4-tetrahydronaphthalen-1-amine, (R)-(-)-1-Aminotetraline, AG-E-68011, (R)-1, 2, 3, 4-tetrahydro-1-naphthylamine, (1R)-1,2,3,4-tetrahydronaphthalen-1-amine, AC1OEJUJ, PubChem13011, SureCN469047, AC1Q4U9U, 668818_ALDRICH, CHEMBL289966, CTK4F1344, (R)-(-)-1-AminoTetralin(R), CHEBI:159189, MolPort-003-986-641, (R)-(-)-1-AminoTetralin®, ANW-70714, AM62763, AK105266

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JRZGPXSSNPTNMA-SNVBAGLBSA-N

• (4s)-1-Methyl-2,6-Dioxohexahydro-4-Pyrimidinecarboxylic Acid

IUPAC Name: (4S)-1-methyl-2,6-dioxo-1,3-diazinane-4-carboxylic acid | CAS Registry Number: 103365-69-1
Synonyms: (S)-1-METHYL-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIc acid, 1-Methyl-L-4,5-dihydroorotic acid, (4S)-1-Methyl-2,6-Dioxohexahydro-4-Pyrimidinecarboxylic acid, (4S)-1-methyl-2,6-dioxo-1,3-diazinane-4-carboxylic acid, PubChem18233, 4-Pyrimidinecarboxylicacid, hexahydro-1-methyl-2,6-dioxo-, (4S)-, PYR140, CTK0H4981, MolPort-009-198-134, ANW-74968, AKOS006289959, AKOS015850776, AG-D-14064, AK-32702, BR-32702, KB-12934, AB1006722, AM20070686, FT-0649832, A800722

Molecular Formula:	C₆H₈N₂O₄	Molecular Weight:	172.138720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GWHDGNNXTNENIF-VKHMYHEASA-N

• (1S,4R)-(-)-4-(Boc-amino)-2-cyclopentene-1-carboxylic acid

IUPAC Name: (1R,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylate | CAS Registry Number: 151907-79-8
Synonyms: ZINC02558244, ZINC04284300, CID7168125

Molecular Formula:	C₁₁H₁₆NO₄-	Molecular Weight:	226.249040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOUNTSATDZJBLP-YUMQZZPRSA-M

• (R)-METHYL-2-BOC-AMINO-4-PENTENOIC ACID,> 98%

IUPAC Name: methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate | CAS Registry Number: 150652-96-3
Synonyms: (R)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate, CTK8B8467, ANW-60417, AKOS016003194, AK101168, KB-210329

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APXWRHACXBILLH-MRVPVSSYSA-N

• (r)-(-)-5-(hydroxymethyl)-2-pyrrolidinone

IUPAC Name: (5R)-5-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 66673-40-3
Synonyms: D-Pyroglutaminol, 366358_ALDRICH, ZINC04202342, (R)-(−)-5-(Hydroxymethyl)-2-pyrrolidinone

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HOBJEFOCIRXQKH-SCSAIBSYSA-N

• (4S,6S)-6-(CYANOMETHYL)-2,2-DIMETHYL-1,3-DIOXANE-4-ACETIC ACID TERT-BUTYL ESTER

IUPAC Name: tert-butyl 2-[(4S,6S)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 196085-85-5
Synonyms: tert-Butyl 2-((4S,6S)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate, SureCN9364885, CTK4E1902, ANW-60413, ZINC02506803, AG-E-43274, AK101172, KB-260208, FT-0665297, (4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester, (4S,6S)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid tert-Butyl Ester, (4S-cis)-6-(Cyanomethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester, 1,3-Dioxane-4-aceticacid, 6-(cyanomethyl)-2,2-dimethyl-, 1,1-dimethylethyl ester, (4S,6S)-, 1,3-Dioxane-4-aceticacid, 6-(cyanomethyl)-2,2-dimethyl-, 1,1-dimethylethyl ester, (4S-cis)- (9CI)

Molecular Formula:	C₁₄H₂₃NO₄	Molecular Weight:	269.336720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DPNRMEJBKMQHMC-QWRGUYRKSA-N

• 1-Boc-pyrrolidine-3-carboxylic acid

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 59378-75-5
Synonyms: Ambad28, TL8003786

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.246280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HRMRQBJUFWFQLX-UHFFFAOYSA-N

• (S)-N-Boc-pyrrolidine-3-carboxylic acid

IUPAC Name: (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 140148-70-5
Synonyms: (S)-1-Boc-pyrrolidine-3-carboxylic acid, (s)-1-n-boc-beta-proline, (s)-n-boc-pyrrolidine-3-carboxylic acid, (3s)-boc-beta-pro-oh, (3s)-1-boc-pyrrolidine-3-carboxylic acid, (s)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, S-1-BOC-Pyrrolidine-3-carboxylic acid, (3S)-1-(tert-Butoxycarbonyl)-3-pyrrolidinecarboxylic acid, boc-(3s)-1-pyrrolidine-3-carboxylic acid, (s)-1-n-boc-pyrrolidine-3-carboxylic acid, (3s)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, (s)-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester, N-BOC-D-BETA-PROLINE, N-BOC-L-BETA-PROLINE, AC1LTQ8Q, SureCN43728, (S)-1-N-Boc-A-proline, KSC883K9L, Jsp002389, CTK7I3595

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.246280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HRMRQBJUFWFQLX-ZETCQYMHSA-N

• (R)-1-Boc-pyrrolidine-1,3-dicarboxylate

IUPAC Name: 1-O-tert-butyl 3-O-methyl (3R)-pyrrolidine-1,3-dicarboxylate | CAS Registry Number: 441717-40-4
Synonyms: (R)-1-tert-butyl 3-methyl pyrrolidine-1,3-dicarboxylate, Methyl1-Boc-3-pyrrolidinecarboxylate, (R)-1-Boc-pyrrolidine-3-carboxylic acid methyl ester, O1-tert-Butyl O3-methyl (3R)-pyrrolidine-1,3-dicarboxylate, (R)-1-tert-Butoxycarbonyl-pyrrolidine-3-carboxylic acid methyl ester, Pyrrolidine-1,3-dicarboxylic acid-1-tert-butyl ester 3-methyl ester, AC1LTTCX, PubChem18386, SureCN1968331, BOCCHEM PS-L-A086, MolPort-003-981-804, ZINC01436156, AKOS015851027, AKOS015911010, AC-1504, PB19062, RP07460, AK-29254, AB1005742, AM20100145

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LIWFYAVKYUQMRE-MRVPVSSYSA-N

• 2-Amino-4-pentanoic acid (CAS: 7685-44-1)

• (4R,6R)-t-Butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate

IUPAC Name: tert-butyl 2-[(4R,6R)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 125971-94-0
Synonyms: 539015_ALDRICH, ZINC04284040, ST5405960, TL8000705, tert-Butyl (4R,3R)-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate, (4R,Cis)-1,1-dimethylethyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate

Molecular Formula:	C₁₄H₂₃NO₄	Molecular Weight:	269.336720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DPNRMEJBKMQHMC-GHMZBOCLSA-N

• 3-Cyano-4-Isopropoxybenzoic Acid

IUPAC Name: 3-cyano-4-propan-2-yloxybenzoic acid | CAS Registry Number: 258273-31-3
Synonyms: 3-cyano-4-isopropoxybenzoic acid, PubChem10224, SureCN403398, CTK4F6524, 3-Cyano-4-isopropoxy-benzoic acid, ACT00910, ANW-48411, 3-cyano-4-propan-2-yloxybenzoic acid, AKOS015920495, AG-E-79883, AM84186, QC-9003, 3-cyano-4-propan-2-yloxy-benzoic acid, AK-46070, BR-46070, EN001098, KB-31404, Benzoic acid,3-cyano-4-(1-methylethoxy)-, M-2169, A818043

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FQGLEMDXDTZJMJ-UHFFFAOYSA-N

• (S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol (CAS: 877397-65-4)

• 3-[(1R)-1-(2,6-Dichloro-3-Fluorophenyl)ethoxy]-5-[1-(4-Piperidinyl)-1H-Pyrazol-4-Yl]-2-Pyridinamine (CAS: 877399-52-5)

• (1R,4S)-tert-butyl 3-oxo-2-aza-bicyclo[2.2.1]hept-5-ene-2-carboxylate

IUPAC Name: tert-butyl (1S,4R)-2-oxo-3-azabicyclo[2.2.1]hept-5-ene-3-carboxylate | CAS Registry Number: 151792-53-9
Synonyms: (1R,4S)-tert-Butyl 3-oxo-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate, SureCN782700, CTK8B8466, ANW-60416, AKOS016003195, AK101169, KB-205375

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NQIZWJGHIYDHRL-SFYZADRCSA-N