Shanghai Ennopharm Co., Ltd.

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Catalogue Products

ID	Product Name	CAS NO
EN000017	2-propylbenzene-1,3-diol	13331-19-6
EN000025	3-methoxy-4-nitrophenol	16292-95-8
EN000041	1-bromo-4-(difluoromethoxy)Benzene	5905-69-1
EN000055	methyl 3-cyano-4-hydroxybenzoate	156001-68-2
EN000058	4-(Difluoromethoxy)phenylboronic acid pinacol ester	887757-48-4
EN000063	4-ethoxy-5-isopropyl-2-methylbenzaldehyde	872183-70-5
EN000083	1-(3-chlorophenyl)acetone	14123-60-5
EN000088	2-(4-fluorophenoxy)ethanamine	6096-89-5
EN000094	1-(5-bromo-2-fluorophenyl)ethanone	198477-89-3

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• Quinolinic Acid

IUPAC Name: pyridine-2,3-dicarboxylic acid | CAS Registry Number: 89-00-9
Synonyms: quinolinic acid, quinolinate, 2,3-pyridinedicarboxylic acid, Pyridine-2,3-dicarboxylic acid, pyridine-2,3-carboxylate, Spectrum_001525, Tocris-0225, Pyridine-2,3-dicarboxylate, pyridine carboxylate, 6c, Spectrum2_000929, Spectrum3_001502, Spectrum4_000336, Spectrum5_001170, 2,3-pyridinedicarboxylate, Lopac-P63204, 3,4-Pyridinedicarboxylic acid, Lopac0_000989, Oprea1_139764, Pyridine-3,4-dicarboxylic acid, BSPBio_003143

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GJAWHXHKYYXBSV-UHFFFAOYSA-N

• Quinoxaline-6-Carboxylic Acid

IUPAC Name: quinoxaline-6-carboxylic acid | CAS Registry Number: 33139-05-8
Synonyms: Quinoxaline-6-carboxylic acid, 6925-00-4, 6-Quinoxalinecarboxylic acid, Chinoxalin-6-carbonsaeure, AM-807/25050007, AC1LDSGN, PubChem15419, BAS 01914818, AC1Q73RW, SCHEMBL193423, CTK2F7667, 6-QUINOXALINECARBOXYLICACID, JGQDBVXRYDEWGM-UHFFFAOYSA-N, MolPort-000-142-419, HMS1677G12, QUINOXALINE-6-CARBOXYLICACID, ANW-48695, BBL029360, CQ-042, QC-939

Molecular Formula:	C₉H₆N₂O₂	Molecular Weight:	174.156140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JGQDBVXRYDEWGM-UHFFFAOYSA-N

• R-4-Benzyl-2-oxazolidinone

IUPAC Name: (4R)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 102029-44-7
Synonyms: MLS001242802, (R)-4-Benzyl-2-oxazolidinone, ZINC04284392, CID2734969, SMR000841429, TL806371, ST5405530

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-N

• R-4-Isopropyl-2-oxazolidinone

IUPAC Name: (4R)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 95530-58-8
Synonyms: 339946_ALDRICH, 59658_FLUKA, (R)-4-Isopropyl-2-oxazolidinone, 4-Isopropyl-1,3-oxazolidin-2-one, ZINC02539403, (R)-()-4-Isopropyl-2-oxazolidinone, 2-oxazolidinone, 4-(1-methylethyl)-, InChI=1/C6H11NO2/c1-4(2)5-3-9-6(8)7-5/h4-5H,3H2,1-2H3,(H,7,8

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBUPWRYTXGAWJX-YFKPBYRVSA-N

• R-4-Phenyl-2-oxazolidinone

IUPAC Name: (4R)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 90319-52-1
Synonyms: 402451_ALDRICH, ZINC00143125, (R)-(-)-4-Phenyl-2-oxazolidinone, TL8005811, (R)-(−)-4-Phenyl-2-oxazolidinone, A00134

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDMNNMIOWVJVLY-QMMMGPOBSA-N

• R-99224

IUPAC Name: (2Z)-2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-sulfanylpiperidin-3-ylidene]acetic acid | CAS Registry Number: 239466-74-1
Synonyms: CID10405534, EN002026, (2Z)-2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxo-ethyl]-4-sulfanyl-3-piperidylidene]acetic Acid

Molecular Formula:	C₁₈H₂₀FNO₃S	Molecular Weight:	349.419703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZWUQVNSJSJHFPS-XFXZXTDPSA-N

• R-Glycerol Acetonide

IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 14347-78-5
Synonyms: Solketal, Glycerolacetone, Dioxolan, Acetone glycerol, Glycerol dimethylketal, Isopropylidene glycerol, Glycerol acetonide, DIOXOLANE, D-Acetone glycerol, Acetone monoglycerol ketal, Ambap651, Glycerinisopropylidene ether, 1,2-Isopropylideneglycerin, 1,2-Isopropylideneglycerol, 2,3-Isopropylideneglycerol, Glycerol acetonide (VAN), 1,2-O-Isopropylideneglycerol, 1,2-O,O-Isopropylideneglycerin, Glycerol, 1,2-O-isopropylidene, 2,3-(Isopropylidenedioxy)propanol

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-N

• Raltitrexed

IUPAC Name: (2S)-2-[[5-[methyl-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanedioic acid | CAS Registry Number: 112887-68-0
Synonyms: Tomudex, 2kce, 2tsr, Tomudex (TN), ICI D1694, ZD1694, ICI-D1694, MLS001424225, Raltitrexed (JAN/USAN/INN), STOCK6S-47020, C21H22N4O6S, 1i00, AIDS106596, ICI-D-1694, AIDS-106596, ZD 1694, ZD-1694, ZN-D1694, CID104758, NSC639186

Molecular Formula:	C₂₁H₂₂N₄O₆S	Molecular Weight:	458.487580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IVTVGDXNLFLDRM-HNNXBMFYSA-N

• RDEA806

IUPAC Name: potassium 3-chloro-4-[[2-[[4-(4-cyclopropylnaphthalen-1-yl)-5-oxo-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 878670-63-4
Synonyms: EN000390

Molecular Formula:	C₂₄H₁₈ClKN₄O₄S	Molecular Weight:	533.040420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KPVHABNGWLZQMZ-UHFFFAOYSA-M

• Rivaroxaban

IUPAC Name: 5-chloro-N-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide | CAS Registry Number: 366789-02-8
Synonyms: Rivaroxaban [INN], CID6433119, 5-Chloro-N-(((5S)-2-oxo-3-(4-(3-oxomorpholin-4-yl)phenyl)-1,3-oxazolidin-5-yl)methyl)thiophene-2-carboxamide

Molecular Formula:	C₁₉H₁₈ClN₃O₅S	Molecular Weight:	435.881320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KGFYHTZWPPHNLQ-UHFFFAOYSA-N

• Ropivacaine

IUPAC Name: (2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide | CAS Registry Number: 84057-95-4
Synonyms: NCGC00164597-01, C07532

Molecular Formula:	C₁₇H₂₆N₂O	Molecular Weight:	274.401140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKMNUMMKYBVTFN-HNNXBMFYSA-N

• Ropivacaine Hydrochloride

IUPAC Name: (2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrate hydrochloride | CAS Registry Number: 132112-35-7
Synonyms: Anapaine, Anapeine, Naropina, Naropin, Anapeine (TN), Ropivacaine hydrochloride, Ropivacaine hydrochloride (USP), Ropivacaine hydrochloride hydrate, ETI-211, LEA-103, AL-281, CID6918111, Ropivacaine hydrochloride hydrate (JAN), D04048

Molecular Formula:	C₁₇H₂₉ClN₂O₂	Molecular Weight:	328.877360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VSHFRHVKMYGBJL-CKUXDGONSA-N

• Ropivacaine Mesylate

IUPAC Name: N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide;methanesulfonate | CAS Registry Number: 854056-07-8
Synonyms: A841322, N-(2,6-dimethylphenyl)-1-propyl-2-piperidinecarboxamide; methanesulfonate, N-(2,6-dimethylphenyl)-1-propyl-piperidine-2-carboxamide; methanesulfonate, (2S)-N-(2,6-DIMETHYLPHENYL)-1-PROPYL-2-PIPERIDINECARBOXAMIDE MONOMETHANESULFONATE

Molecular Formula:	C₁₈H₂₉N₂O₄S-	Molecular Weight:	369.498860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YPTSIOMXZOPKAF-UHFFFAOYSA-M

• Ruthenium (III) Chloride, Anhydrous

IUPAC Name: ruthenium(3+) trichloride | CAS Registry Number: 10049-08-8
Synonyms: Ruthenium chloride, Ruthenium trichloride, RuCl3, Ruthenium chloride (RuCl3), EINECS 233-167-5, LS-144024

Molecular Formula:	Cl₃Ru	Molecular Weight:	207.429000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBCAZPLXEGKKFM-UHFFFAOYSA-K

• S-4-Isopropyl-2-oxazolidinone

IUPAC Name: (4S)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 17016-83-0
Synonyms: 298883_ALDRICH, 59660_FLUKA, ZINC04262265, (4S)-(-)-4-Isopropyl-2-oxazolidinone, TL8001333, (S)-(−)-4-Isopropyl-2-oxazolidinone

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBUPWRYTXGAWJX-RXMQYKEDSA-N

• S-4-Phenyl-2-oxazolidinone

IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 99395-88-7
Synonyms: 376698_ALDRICH, 78875_FLUKA, (S)-()-4-Phenyl-2-oxazolidinone, ZINC00143123, (S)-(+)-4-Phenyl-2-oxazolidinone, TL8006065, A00133, InChI=1/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N

• SB-743921

IUPAC Name: N-[1-(3-benzyl-7-chloro-4-oxoquinazolin-2-yl)propyl]-4-bromo-N-[3-(dimethylamino)propyl]benzamide | CAS Registry Number: 336115-72-1
Synonyms: CID11261882, EN002661, N-[1-(3-benzyl-7-chloro-4-oxo-quinazolin-2-yl)propyl]-4-bromo-N-(3-dimethylaminopropyl)benzamide

Molecular Formula:	C₃₀H₃₂BrClN₄O₂	Molecular Weight:	595.957680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PZVLDHUUSWUATQ-UHFFFAOYSA-N

• Scandium(III) Triflouromethanesulfonate

IUPAC Name: scandium(3+);trifluoromethanesulfonate | CAS Registry Number: 144026-79-9
Synonyms: Scandium(III) triflate, Scandium trifluoromethanesulfonate, Scandium(III) trifluoromethanesulfonate, Scandium triflate resin, PS-Sc(OTf)2, Trifluoromethanesulfonic acid scandium(III) salt, scandium(3+); trifluoromethanesulfonate, scandium(iii) trifluoromethanesulphonate, Scandium(III) bis(trifluoromethanesulfonate), polymer-bound, Trifluoromethanesulfonic acid scandium salt, trifluoromethanesulfonic acid scandium(3) salt, Scandium Triflate, AC1MC1FZ, Scandium (III) triflate, ACMC-1CEE6, SC(OTF)3, KSC174E3P, scandium(3+) ion tritriflate, SC(O3SCF3)3, SC(SO3CF3)3

Molecular Formula:	C₃F₉O₉S₃Sc	Molecular Weight:	492.163241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: HZXJVDYQRYYYOR-UHFFFAOYSA-K

• Serotonin Hcl

IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol hydrochloride | CAS Registry Number: 153-98-0
Synonyms: Serotonin hydrochloride, Prestwick_447, 5-Hydroxytryptamine hydrochloride, CCRIS 4420, MLS001332607, MLS001332608, MLS002153834, H9523_SIGMA, 5-HT, SBB003418, NCGC00093982-01, NCGC00093982-02, LS-83659, SMR000875214, EU-0100607, 3-(2-Aminoethyl)-5-hydroxyindole hydrochloride, H-8140, 1H-Indol-5-ol, 3-(2-aminoethyl)-, monohydrochloride

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.676020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: MDIGAZPGKJFIAH-UHFFFAOYSA-N

• Sevelamer HCL

IUPAC Name: 2-(chloromethyl)oxirane; prop-2-en-1-amine; hydrochloride | CAS Registry Number: 152751-57-0
Synonyms: RenaGel, Sevelamer, Phosblock, Renestat, Sevelamer hydrochloride, Sevelamer carbonate, Renagel (TN), Sevelamer carbonate (USAN), Sevelamer hydrochloride [USAN], PB 94, GT 16-026A, Sevelamer hydrochloride (JAN/USAN), CID159247, GT16-026A, GT335-012, LS-181811, Allylamine hydrochloride - epichlorhydrin copolymer, D01983, D06642, C405346

Molecular Formula:	C₆H₁₃Cl₂NO	Molecular Weight:	186.079520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KHNXRSIBRKBJDI-UHFFFAOYSA-N

• sodium 5-methylthiazole-2-carboxylate

IUPAC Name: 5-methyl-1,3-thiazole-2-carboxylic acid; sodium | CAS Registry Number: 1107062-31-6
Synonyms: EN002487

Molecular Formula:	C₅H₅NNaO₂S	Molecular Weight:	166.153470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUODUJHXTFMGTC-UHFFFAOYSA-N

• Sorafenib

IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 284461-73-0
Synonyms: Nexavar, sorafenibum, Sorafenib tosylate, Sorafenib [INN], nchembio.117-comp17, STOCK6S-50043, CHEBI:50924, K00597a, BAY 43-9006, BAY 439006, DB00398, NSC-724772, BAY-43-0006, BAY-43-9006, BAY-54-9085, NCGC00167488-01, LS-186067, LS-187021, LS-187788, N-(4-Chloro-3-(trifluoromethyl)phenyl)-N'-(4-(2-(N-methylcarbamoyl)-4-pyridyloxy)phenyl)urea

Molecular Formula:	C₂₁H₁₆ClF₃N₄O₃	Molecular Weight:	464.824950 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MLDQJTXFUGDVEO-UHFFFAOYSA-N

• Spiro[1H-Indene-1,4'-Piperidine]

IUPAC Name: spiro[indene-1,4'-piperidine] | CAS Registry Number: 33042-66-9
Synonyms: Spiro[indene-1,4'-piperidine], AG-F-10973, SureCN762110, CTK1C0874, Spiro[1H-indene-1,4'-piperidine], ANW-52710, AKOS005264469, MCULE-7529213024, AK-50989, EN000081, KB-60609, AM20040186, A15488, I14-10340, Spiro[1H-indeno-1,4'-piperidine];Spiro[indene-1,4'-piperidine];

Molecular Formula:	C₁₃H₁₅N	Molecular Weight:	185.264900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QXNXVWNYCKUANQ-UHFFFAOYSA-N

• Stavudine

IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 3056-17-5
Synonyms: stavudine, sanilvudine, Zerit, ddeThd, ddeTyd, Zent, Zerut XR, D 4T (nucleoside), Stavudinum [INN-Latin], Sanilvudine (JAN), Dideoxydidehydrothymidine, Estavudina [INN-Spanish], Zerit (TN), 2',3'-Didehydro-3'-deoxythymidine, Stavudine (USAN/INN), 2',3'-Anhydrothymidine, Stavudine [USAN:BAN:INN], 3'-Deoxy-2'-thymidinene, 2'-Thymidinene, 3'-deoxy-, D 4T

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XNKLLVCARDGLGL-JGVFFNPUSA-N

• t-Butyl(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-vinylcyclopropylcarbamate (CAS: 30421-48-6)

• Teniposide

IUPAC Name: (5R,5aR)-9-[[(4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-thiophen-2-yl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5-(4-hydroxy-3,5-dimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one | CAS Registry Number: 29767-20-2
Synonyms: teniposide, CID5284623, (8aR,9R)-9-[4-hydroxy-3,5-bis(methyloxy)phenyl]-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4,6-O-(2-thienylmethylidene)-beta-D-glucopyranoside

Molecular Formula:	C₃₂H₃₂O₁₃S	Molecular Weight:	656.653680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: NRUKOCRGYNPUPR-NFIYYIGVSA-N

• Tert-Butyl (1s,4s)-2,5-Diazabicyclo[2.2.1]heptane-2-Carboxylate

IUPAC Name: tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 113451-59-5
Synonyms: (1S,4S)-2-BOC-2,5-DIAZABICYCLO[2.2.1]HEPTANE, AG-D-33263, (1S,4S)-(-)-2-Boc-2,5-diazabicyclo[2.2.1]heptane, (1S,4S)-N-(tert-Butoxycarbonyl)-2,5-diazabicyclo[2.2.1]heptane, tert-Butyl (1S,4S)-(-)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate, PubChem11461, AC1Q1MVD, SureCN71827, KSC497G3T, tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate, 473049_ALDRICH, CTK3J7339, MolPort-003-934-056, ANW-52451, QC-690, AKOS005259628, LS30037, RP25618, AK-32190, BP-13323

Molecular Formula:	C₁₀H₁₈N₂O₂	Molecular Weight:	198.262120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXAWXZDXVOYLII-YUMQZZPRSA-N

• tert-Butyl (3aS,6aS)-hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate

IUPAC Name: tert-butyl (3aS,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole-5-carboxylate | CAS Registry Number: 370882-55-6
Synonyms: tert-butyl (3aS,6aS)-hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate, (3aS,6aS)-tert-butyl hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate, 180975-51-3, AG-E-31067, AC1Q1MVE, SureCN1135376, MolPort-005-311-089, AKOS010366952, PB23612, AK-28335, AM803396, EN001678, AB1000197, EN300-26877, CIS-5-BOC-HEXAHYDRO-PYRROLO[3,4-B]PYRROLE, S14-1588, 5-BOC-(3AS,6AS)-OCTAHYDROPYRROLO[3,4-B]PYRROLE, (3AS, 6AS)-HEXAHYDRO-PYRROLO[3,4-B]PYRROLE-5-CARBOXYLIC ACID TERT-BUTYL ESTER, PYRROLO[3,4-B]PYRROLE-5(1H)-CARBOXYLIC ACID, HEXAHYDRO-, 1,1-DIMETHYLETHYL ESTER, (3AS,6AS)-

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.288700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYGXZCRPVBPJTA-DTWKUNHWSA-N

• tert-butyl (4R)-4-(2-hydroxyethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

IUPAC Name: tert-butyl (4R)-4-(2-hydroxyethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

Molecular Formula:	C₁₂H₂₃NO₄	Molecular Weight:	245.315320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZJICPKTZDLBRQH-SECBINFHSA-N

• tert-butyl 1,2-dihydro-1'H-spiro[indole-3,4'-piperidine]-1'-carboxylate

IUPAC Name: tert-butyl spiro[1,2-dihydroindole-3,4'-piperidine]-1'-carboxylate

Molecular Formula:	C₁₇H₂₄N₂O₂	Molecular Weight:	288.384660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AENCMIPDBWGMRS-UHFFFAOYSA-N

• tert-butyl 1-(2-amino-4-bromophenyl)cyclopropylcarbamate

IUPAC Name: tert-butyl N-[1-(2-amino-4-bromophenyl)cyclopropyl]carbamate

Molecular Formula:	C₁₄H₁₉BrN₂O₂	Molecular Weight:	327.216860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FKTBRJOVIKJQKU-UHFFFAOYSA-N

• tert-butyl 1-(4-bromo-2-nitrophenyl)cyclopropylcarbamate

IUPAC Name: tert-butyl N-[1-(4-bromo-2-nitrophenyl)cyclopropyl]carbamate

Molecular Formula:	C₁₄H₁₇BrN₂O₄	Molecular Weight:	357.199780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WRVVPVBLPNHPFH-UHFFFAOYSA-N

• TERT-BUTYL 2,5-DIHYDRO-1H-PYRROLE-1-CARBOXYLATE

IUPAC Name: tert-butyl 2,5-dihydropyrrole-1-carboxylate

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEBDZDMYLQHGGZ-UHFFFAOYSA-N

• tert-butyl 2,6-dichloropyrimidin-4-ylcarbamate

IUPAC Name: tert-butyl N-(2,6-dichloropyrimidin-4-yl)carbamate

Molecular Formula:	C₉H₁₁Cl₂N₃O₂	Molecular Weight:	264.108540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORNKYVWJTKTHRG-UHFFFAOYSA-N

• tert-butyl 2,7-diazaspiro[4.4]nonane-2-carboxylate

IUPAC Name: tert-butyl 2,7-diazaspiro[4.4]nonane-2-carboxylate

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.315280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPPARSNAMZJAPZ-UHFFFAOYSA-N

• Tert-Butyl 2,8-Diazaspiro[4.5]decane-8-Carboxylate

IUPAC Name: tert-butyl 3,8-diazaspiro[4.5]decane-8-carboxylate | CAS Registry Number: 236406-39-6
Synonyms: MolPort-000-003-447, BBV-27028565, D67158, 2,8-Diaza-spiro[4.5]decane-8-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₃H₂₄N₂O₂	Molecular Weight:	240.341860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MGHFVXFMQGQAKJ-UHFFFAOYSA-N

• tert-butyl 2-(methylsulfonyl)-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate

IUPAC Name: tert-butyl 2-methylsulfonyl-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate | CAS Registry Number: 365996-87-8
Synonyms: MolPort-000-140-511, ZINC15022225, OR12766, EN000785, tert-butyl 2-(methylsulfonyl)-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidine-6-carboxylate

Molecular Formula:	C₁₂H₁₇N₃O₄S	Molecular Weight:	299.346080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OWHKZXFLURWFDL-UHFFFAOYSA-N

• Tert-Butyl 2-Amino-6,7-Dihydro[1,3]thiazolo[5,4-C]pyridine-5(4H)-Carboxylate

IUPAC Name: tert-butyl 2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate | CAS Registry Number: 365996-05-0
Synonyms: tert-Butyl 2-amino-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate, tert-Butyl 2-amino-6,7-dihydro[1,3]thiazolo[5,4-c]pyridine-5(4H)-carboxylate, AG-F-27839, 2-AMINO-5-BOC-6,7-DIHYDRO-4H-THIAZOLO-[5,4,C]PYRIDINE, 2-Amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-5-carboxylic acid tert-Butyl ester, 2-Amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-5-carboxylicacidtert-butylester, PubChem17893, AC1Q1N2U, AGN-PC-007H96, CTK4H6881, MolPort-000-140-495, ACT09616, AB1087, ANW-49498, SBB078318, ZINC12505560, AKOS000117947, AB45381, AC-4418, LS40854

Molecular Formula:	C₁₁H₁₇N₃O₂S	Molecular Weight:	255.336580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BMLHPGOMLGKYIJ-UHFFFAOYSA-N

• tert-butyl 2-bromo-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate

IUPAC Name: tert-butyl 2-bromo-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxylate | CAS Registry Number: 365996-06-1
Synonyms: HC024, ZINC32099183, CID11162951, EN000707, tert-butyl 2-bromo-6,7-dihydro[1,3]thiazolo[5,4-c]pyridine-5(4H)-carboxylate, Tert-butyl 8-bromo-7-thia-4,9-diazabicyclo[4.3.0]nona-8,10-diene-4-carboxylate

Molecular Formula:	C₁₁H₁₅BrN₂O₂S	Molecular Weight:	319.218000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RXXKNZKFRAFFOH-UHFFFAOYSA-N

• Tert-Butyl 2-Bromoethylcarbamate

IUPAC Name: tert-butyl N-(2-bromoethyl)carbamate | CAS Registry Number: 39684-80-5
Synonyms: tert-Butyl N-(2-bromoethyl)carbamate, 2-(Boc-amino)ethyl bromide, N-Boc-2-bromoethylamine, n-boc-bromoethylamine, 2-(tert-Butoxycarbonylamino)ethyl Bromide, tert-butyl 2-bromoethylcarbamate, (2-bromo-ethyl)-carbamic acid tert-butyl ester, AG-F-40250, ST51037546, (tert-butoxy)-N-(2-bromoethyl)carboxamide, boc-2-aminoethylbromide, AC1N2XBX, n-t-boc-2-bromethanamine, n-t-boc-2-bromoethanamine, n-t-boc-2-bromoethylamine, boc-1-amino-2-bromoethane, AGN-PC-0D01OH, ACMC-1AD23, 2-(boc-amino) ethyl bromide, KSC496I4F

Molecular Formula:	C₇H₁₄BrNO₂	Molecular Weight:	224.095560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZRQZPMQUXEZMC-UHFFFAOYSA-N

• tert-butyl 2-chloroethylcarbamate

IUPAC Name: tert-butyl N-(2-chloroethyl)carbamate | CAS Registry Number: 71999-74-1
Synonyms: N-Boc-2-chloroethylamine, Tert-butyl N-(2-chloroethyl)carbamate, AC1MXT5T, tertbutylchloroethylcarbamate, CTK5D5357, MolPort-002-494-465, ACT10903, ANW-74984, SBB089590, ZINC06386475, AKOS005073036, HD-0717, RP10857, 1-Amino-2-chloroethane, N-BOC protected, AK-50072, BR-50072, KB-88578, (tert-butoxy)-N-(2-chloroethyl)carboxamide, AM20100683, FT-0664012

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.644560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VACLTXTYDFLHJW-UHFFFAOYSA-N

• tert-butyl 2-formyl-1-benzofuran-5-ylcarbamate

IUPAC Name: tert-butyl N-(2-formyl-1-benzofuran-5-yl)carbamate

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.273200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DYYIRQNEAOZSBO-UHFFFAOYSA-N

• Tert-Butyl 3-(2-Hydroxyethyl)piperidine-1-Carboxylate

IUPAC Name: tert-butyl 3-(2-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 146667-84-7
Synonyms: 1-N-Boc-piperidine-3-ethanol, Tert-butyl 3-(2-hydroxyethyl)piperidine-1-carboxylate, 1-boc-3-hydroxyethyl piperidine, N-BOC-3-PIPERIDINEETHANOL, AG-D-91083, 1-boc-3-(2-hydroxy-ethyl)-piperidine, 3-(2-Hydroxyethyl)piperidine-1-carboxylic acid tert-butyl ester, 1-Piperidinecarboxylicacid, 3-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, PubChem11327, ACMC-1AIV6, SureCN771181, AC1Q1N3M, KSC525A4T, CTK4C5049, MolPort-001-791-294, 1-BOC-PIPERIDINE-3-ETHANOL, ANW-47657, WTI-10447, AKOS011659024, PB21853

Molecular Formula:	C₁₂H₂₃NO₃	Molecular Weight:	229.315920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXABICKZWDHPIP-UHFFFAOYSA-N

• tert-Butyl 3-(3-aminophenyl)pyrrolidine-1-carboxylate

IUPAC Name: tert-butyl 3-(3-aminophenyl)pyrrolidine-1-carboxylate | CAS Registry Number: 885270-24-6
Synonyms: EN001866, tert-butyl 3-(3-aminophenyl)pyrrolidine-1-carboxylate

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMCYAMSMJUIKKX-UHFFFAOYSA-N

• tert-butyl 3-(4-aminophenyl)piperidine-1-carboxylate

IUPAC Name: tert-butyl 3-(4-aminophenyl)piperidine-1-carboxylate | CAS Registry Number: 875798-79-1
Synonyms: MolPort-000-000-806, EN002526

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWUANUQBXJNXGP-UHFFFAOYSA-N

• tert-butyl 3-(4-cyanophenyl)oxaziridine-2-carboxylate

IUPAC Name: tert-butyl (3R)-3-(4-cyanophenyl)oxaziridine-2-carboxylate | CAS Registry Number: 150884-56-3
Synonyms: ZINC02570067, ZINC04262258, CID7157129

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACXPNVRTMHEHMQ-ZRKZCGFPSA-N

• tert-butyl 3-(4-nitrophenoxy)pyrrolidine-1-carboxylate

IUPAC Name: tert-butyl 3-(4-nitrophenoxy)pyrrolidine-1-carboxylate | CAS Registry Number: 405887-36-7
Synonyms: 1-BOC-3-(4-nitrophenoxy)pyrrolidine, ACMC-209jfc, SureCN596200, CTK1D5615, AB1224, ANW-29446, AKOS016003583, AG-F-44054, 1N-Boc 3-(4'-nitrophenoxy)pyrrolidine, AK-80299, EN002857, KB-124696, 1N-BOC 3-(4'-NITROPHENOXY) PYRROLIDINE, 1-Pyrrolidinecarboxylic acid, 3-(4-nitrophenoxy)-, 1,1-dimethylethyl ester, 3-(4-NITRO-PHENOXY)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-(tert-Butoxycarbonyl)-3-(4-nitrophenoxy)pyrrolidine;tert-Butyl 3-(4-nitrophenoxy)pyrrolidine-1-carboxylate;3-(4-Nitro-phenoxy)-pyrrolidine-1-carboxylic acid tert-butyl ester;

Molecular Formula:	C₁₅H₂₀N₂O₅	Molecular Weight:	308.329700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SGQPXIZHVCLLRP-UHFFFAOYSA-N

• tert-butyl 3-(hydroxymethyl)-2-methyl-1H-indole-1-carboxylate

IUPAC Name: tert-butyl 3-(hydroxymethyl)-2-methylindole-1-carboxylate

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAEXNZCDBTXDKC-UHFFFAOYSA-N

• tert-Butyl 3-(hydroxymethyl)tetrahydro-1(2H)-pyridinecarboxylate

IUPAC Name: tert-butyl 3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 116574-71-1
Synonyms: N-Boc-piperidine-3-methanol, 681318_ALDRICH, ARONIS011468, 1-Boc-3-(hyroxymethyl)piperidine, N-Boc-3-(hydroxymethyl)piperidine, ZINC01436288, CID2763851, TL8000478, C-3118, 3X-0724

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.289340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJCLHERKFHHUTB-UHFFFAOYSA-N

• Tert-Butyl 3-(morpholine-4-Carbonyl)piperidine-1-Carboxylate

IUPAC Name: tert-butyl 3-(morpholine-4-carbonyl)piperidine-1-carboxylate | CAS Registry Number: 889942-56-7
Synonyms: TERT-BUTYL 3-(MORPHOLINE-4-CARBONYL)PIPERIDINE-1-CARBOXYLATE, AG-H-60173, CTK5G2099, AKOS000169523, AK-28683, KB-60984, 1-Boc-3-(morpholine-4-carbonyl)piperidine, A843037, I14-8954, tert-butyl 3-morpholin-4-ylcarbonylpiperidine-1-carboxylate, 3-[4-morpholinyl(oxo)methyl]-1-piperidinecarboxylic acid tert-butyl ester, 1-Piperidinecarboxylicacid, 3-(4-morpholinylcarbonyl)-, 1,1-dimethylethyl ester, 3-(4-Morpholinylcarbonyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester

Molecular Formula:	C₁₅H₂₆N₂O₄	Molecular Weight:	298.377940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RHFGGQQZSTVPEZ-UHFFFAOYSA-N