Shanghai Ennopharm Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Yoki Bao - Sales Manager
Web: http://www.ennopharm.com
E-Mail:
Address: Room 505, Building 18B, No.1305 Huajing Road, ECUST Park, Shanghai 201320, China
Phone: +86-(21)-6435-5022 | Fax: +86-(21)-6435-5022 | Map/Directions >>

Profile: Shanghai Ennopharm Co., Ltd. is a developer of Intermediates. We are dedicated to providing chemical services. By advanced research equipment, sound management and human-oriented culture, we have absorbed a group of chemists with strong academic background.

Custom Synthesis
We provide customers with customized services. For such kinds of projects, we present weekly update to let our customers know the detailed progress of the projects. We are committed to provide good quality services to our customers as always.

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

401 to 450 of 3991 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15 16 17 18 19 20

• L-3,3-Diphenylalanine

IUPAC Name: (2S)-2-amino-3,3-di(phenyl)propanoic acid | CAS Registry Number: 149597-92-2
Synonyms: 3,3-Diphenylalanine, 3,3-Diphenyl-L-alanine, beta-Phenyl-L-phenylalanine, Phenylalanine, beta-phenyl-, 86998_FLUKA, AL502-1, (S)-2-Amino-3,3-diphenylpropionic acid, TL8001079, 62653-26-3

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PECGVEGMRUZOML-AWEZNQCLSA-N

• L-3-Trans-Hydroxyproline

IUPAC Name: (2S,3S)-3-hydroxypyrrolidin-1-ium-2-carboxylate | CAS Registry Number: 4298-08-2
Synonyms: trans-L-3-Hydroxyproline, CPD-664, ZINC04096639, CID11877126

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BJBUEDPLEOHJGE-IMJSIDKUSA-N

• L-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

IUPAC Name: (3S)-7-hydroxy-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxylate | CAS Registry Number: 128502-56-7
Synonyms: ZINC04202494

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HIKCRLDSCSWXML-VIFPVBQESA-N

• L-Alanyl-L-glutamine

IUPAC Name: (2S)-5-amino-2-[[(2S)-2-aminopropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 39537-23-0
Synonyms: alanylglutamine, Ala-gln, Alanyl-glutamine, Glutamine-S, l-Alanyl-l-glutamine, L-Glutamine, N2-L-alanyl-, N(2)-L-Alanyl-L-glutamine, A0550_SIGMA, A8185_SIGMA, G8541_SIGMA, CID123935, TL8002855

Molecular Formula:	C₈H₁₅N₃O₄	Molecular Weight:	217.222400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HJCMDXDYPOUFDY-WHFBIAKZSA-N

• L-Cyclohexylglycine Methyl Ester.Hcl

IUPAC Name: methyl (2S)-2-amino-2-cyclohexylacetate;hydrochloride | CAS Registry Number: 14328-63-3
Synonyms: (S)-Methyl 2-amino-2-cyclohexylacetate hydrochloride, SureCN1069570, MolPort-020-004-232, ANW-75130, AKOS015910112, AK-41805, I14-31280

Molecular Formula:	C₉H₁₈ClNO₂	Molecular Weight:	207.697720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ORJOGDRCFDWIIJ-QRPNPIFTSA-N

• L-Pipecolic acid

IUPAC Name: piperidine-2-carboxylic acid | CAS Registry Number: 3105-95-1
Synonyms: Pipecolic acid, Homoproline, Pipecolinic acid, pipecolate, Dihydrobaikiane, l-Pipecolic acid, L-pipecolate, Piperolinic acid, homopipecolic acid, Hexahydropicolinic acid, Pipecolic acid, L-, L-Pipecolinic acid, 2-PIPERIDINECARBOXYLIC ACID, DL-Pipecolinic acid, .alpha.-Pipecolinic acid, Acide pipecolique [French], Pipecolic acid free base, Pipecolic acid, L-(-)-, Pipecolic acid, (S)-(-)-, pipecolic acid, ion (1-)

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HXEACLLIILLPRG-UHFFFAOYSA-N

• L-tert-Leucine

IUPAC Name: 2-amino-3,3-dimethylbutanoic acid | CAS Registry Number: 20859-02-3
Synonyms: D-tert-Leucine, DL-tert-Leucine, D-t-Butylglycine, 3-Methyl-l-valine, DL-alpha-tert-Butylglycine, 332178_ALDRICH, 2-Amino-3,3-dimethylbutanoic acid, 61837_FLUKA, NSC203785, ()-2-Amino-3,3-dimethylbutyric acid

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPDBDJFLKKQMCM-UHFFFAOYSA-N

• L-tert-Leucine methyl ester hydrochloride

IUPAC Name: methyl (2S)-2-amino-3,3-dimethylbutanoate;hydrochloride | CAS Registry Number: 63038-27-7
Synonyms: ST51036386, (S)-2-Amino-3,3-dimethylbutyric Acid Methyl Ester Hydrochloride, H-Tle-OMe.HCl, PubChem11076, 61891_ALDRICH, 61891_FLUKA, CTK3J7805, MolPort-003-937-805, ACT00049, ANW-34525, AKOS015892696, L-TERT-LEUCINE METHYL ESTER HCL, AK-46685, BR-46685, KB-53400, AM20100555, FT-0080703, FT-0600816, L0188, W7509

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HRTQWUHFSXVRPY-NUBCRITNSA-N

• Lapatinib ditosylate monohydrate

IUPAC Name: benzenesulfonic acid; N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine; hydrate | CAS Registry Number: 388082-78-8
Synonyms: Tykerb, Lapatinib Ditosylate, Lapatinib Ditosylate [USAN], GW572016F, CID208909, LS-186595, 4-Quinazolinamine, N-(3-chloro-4-((3-fluorophenyl)methoxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)-2-furanyl), bis(4-methylbenzenesulfonate), monohydrate, N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)furan-2-yl)quinazolin-4-amine bis(4-methylbenzenesulfonate) monohydrate

Molecular Formula:	C₄₁H₄₀ClFN₄O₁₁S₃	Molecular Weight:	915.422903 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: CJCNEWWARIPAEG-UHFFFAOYSA-N

• Levamisole Base

IUPAC Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 14769-73-4
Synonyms: levamisole, L-Tetramisole, Ergamisol, Levamisol, Wormicid, Lepuron, Ketrax, Levotetramisole, Solaskil, Tramisol, Decaris, Dekaris, dl-Tetramisole, dl-Tetramisol, (-)-Tetramisole, Vermisol 150, LEVOMYSOL, L(-)-Levamisole, Phenyl imidothiazole, Levamisol [INN-Spanish]

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.291380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLFSDGLLUJUHTE-SNVBAGLBSA-N

• Levamisole Hcl

IUPAC Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole hydrochloride | CAS Registry Number: 16595-80-5
Synonyms: Ergamisol, Levamisole hydrochloride, Tramisole, Tramisol, Decaris, Ascaridil, Levacide, Levasole, Nemicide, Solaskil, Spartakon, Dekaris, Levadin, Meglum, Nilverm forte, Worm-chek, Ripercol-L, Citarin L, Niratic hydrochloride, L-Tetramisole

Molecular Formula:	C₁₁H₁₃ClN₂S	Molecular Weight:	240.752320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAZPBGZRMVRFKY-HNCPQSOCSA-N

• Levobupivacaine hydrochloride

IUPAC Name: (2S)-1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide hydrochloride | CAS Registry Number: 27262-48-2
Synonyms: Chirocaine, Levobupivacaine, Chirocaine (TN), Ambap1098, Bupicaine hydrochloride (-), C18H28N2O.HCl, (-)-Bupivacaine hydrochloride, Levobupivacaine hydrochloride [USAN], MR-8-A2, Levobupivacaine hydrochloride (JAN/USAN), LS-109844, D01287, (S)-1-Butyl-2',6'-pipecoloxylidide monohydrochloride, 2',6'-Pipecoloxylidide, 1-butyl-, hydrochloride, (-)-, (S)-1-Butyl-N-(2,6-dimethylphenyl)-2-piperidinecarboxamide monohydrochloride, 2-Piperidinecarboxamide, 1-butyl-N-(2,6-dimethylphenyl)-, monohydrochloride, (2S)-

Molecular Formula:	C₁₈H₂₉ClN₂O	Molecular Weight:	324.888660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SIEYLFHKZGLBNX-NTISSMGPSA-N

• Levocetirizine Dihydrochloride

IUPAC Name: 2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride | CAS Registry Number: 130018-87-0
Synonyms: Levocetirizine dihydrochloride, Levocetirizine 2HCl, Xusal, Xyzal, UNII-SOD6A38AGA, (R)-Cetirizine dihydrochloride, Xyzall, Levocetirizine dihydrochloride [USAN], Levocetirizine HCl, (2-(4-((R)-(4-Chlorophenyl)phenylmethyl)piperazin-1-yl)ethoxy)acetic acid dihydrochloride, CHEMBL1201190, Acetic acid, (2-(4-((R)-(4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-, dihydrochloride, MolPort-003-983-419, AC-549, KS-1177, LS-186529, D08118, Xyzal (TN), SOD6A38AGA, SureCN144375

Molecular Formula:	C₂₁H₂₇Cl₃N₂O₃	Molecular Weight:	461.809680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PGLIUCLTXOYQMV-GHVWMZMZSA-N

• Levodropropizine

IUPAC Name: (2R)-3-(4-phenylpiperazin-1-yl)propane-1,2-diol | CAS Registry Number: 99291-24-4
Synonyms: dropropizine, (+)-Dropropizine, Dropropizine S-form, Levdropropizina [Latin,Spanish], C13H20N2O2, BRN 3592398, CID688451, LS-120710, (R)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol, 1,2-Propanediol, 3-(4-phenyl-1-piperazinyl)-, (R)-, 5-23-02-00111 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PTVWPYVOOKLBCG-CYBMUJFWSA-N

• LG100268

IUPAC Name: 6-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]pyridine-3-carboxylic acid | CAS Registry Number: 153559-76-3
Synonyms: LG 100268, CID3922, CHEBI:161111, lg100268, DB01941, LG-100268, LS-131046, C15640, C095104, 3-Pyridinecarboxylic acid, 6-(1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)cyclopropyl)-, 6-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)CYCLOPROPYL]PYRIDINE-3-CARBOXYLIC ACID, LG2, 6-(1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl)nicotinic acid, 6-[1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-cyclopropyl]-nicotinic acid, 6-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]pyridine-3-carboxylic acid

Molecular Formula:	C₂₄H₂₉NO₂	Molecular Weight:	363.492560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLXTWXQUEZSSTJ-UHFFFAOYSA-N

• Liranaftate

IUPAC Name: O-(5,6,7,8-tetrahydronaphthalen-2-yl) N-(6-methoxypyridin-2-yl)-N-methylcarbamothioate | CAS Registry Number: 88678-31-3
Synonyms: Piritetrate, Zefnart, Piritetate, Liranaftate [INN], Zefnart (TN), Liranaftatum [INN-Latin], Liranaftato [INN-Spanish], Liranaftate (JAN/INN), CID3936, AIDS029680, M-732, AIDS-029680, NCGC00164601-01, LS-50830, TL8005749, D01550, O-(5,6,7,8,-Tetrahydro-2-naphthyl) 6-methoxy-N-methylthio-2-pyridinecarbamate, Carbamothioic acid, (6-methoxy-2-pyridinyl)methyl-, O-(5,6,7,8-tetrahydro-2-naphthalenyl) ester

Molecular Formula:	C₁₈H₂₀N₂O₂S	Molecular Weight:	328.428600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPHPQNGOVQYUMG-UHFFFAOYSA-N

• Lithium tetramethanolatoborate

IUPAC Name: lithium; tetramethoxyboranuide | CAS Registry Number: 6867-35-2
Synonyms: EN002492

Molecular Formula:	C₄H₁₂BLiO₄-	Molecular Weight:	141.887680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HMNCMJLEYKIDEK-UHFFFAOYSA-N

• Lomefloxacin (3-Aminopyrazole)

IUPAC Name: 1H-pyrazol-5-amine | CAS Registry Number: 1820-80-0
Synonyms: 3-Aminopyrazole, 3-Pyrazolamine, 1H-Pyrazol-3-amine, Pyrazol-3-ylamine, 3-Amino-1H-pyrazole, 160644_ALDRICH, ALBB-004467, NSC76122, EINECS 217-338-1, NSC 76122, SBB004401, STK292780, ZINC04674340, FS000814, TL8001457, InChI=1/C3H5N3/c4-3-1-2-5-6-3/h1-2H,(H3,4,5,6

Molecular Formula:	C₃H₅N₃	Molecular Weight:	83.091900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVVRJMXHNUAPHW-UHFFFAOYSA-N

• Loratadine

Synonyms: loratadine, Claritin, Clarityne, Loratidine, Clarityn, Civeran, Lisino, Versal, Allertidin, Histaloran, Polaratyne, Aerotina, Alerpriv, Anhissen, Bonalerg, Claratyne, Clarinase, Claritine, Fristamin, Lertamine

Molecular Formula:	C₂₂H₂₃ClN₂O₂	Molecular Weight:	382.883220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JCCNYMKQOSZNPW-UHFFFAOYSA-N

• Lumacaftor

IUPAC Name: 3-[6-[[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-3-methylpyridin-2-yl]benzoic acid | CAS Registry Number: 936727-05-8
Synonyms: EN002684, 3-(6-{[1-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-cyclopropanecarbonyl]-amino}-3-methyl-pyridin-2-yl)-benzoic acid

Molecular Formula:	C₂₄H₁₈F₂N₂O₅	Molecular Weight:	452.406926 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UFSKUSARDNFIRC-UHFFFAOYSA-N

• Medetomidine hydrochloride

IUPAC Name: 5-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole hydrochloride | CAS Registry Number: 86347-15-1
Synonyms: MPV 785, CHEBI:48556, Medetomidine hydrochloride (USAN), Medetomidine hydrochloride [USAN], D04883, (+-)-4-(alpha,2,3-Trimethylbenzyl)imidazole monohydrochloride, 4-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole hydrochloride, 1H-Imidazole, 4-(1-(2,3-dimethylphenyl)ethyl)-, monohydrochloride, (+-)-, 86347-14-0

Molecular Formula:	C₁₃H₁₇ClN₂	Molecular Weight:	236.740480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VPNGEIHDPSLNMU-UHFFFAOYSA-N

• Melitracen hydrochloride

IUPAC Name: 3-(10,10-dimethylanthracen-9-ylidene)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 10563-70-9
Synonyms: Thymeol hydrochloride, Melitracene hydrochloride, MELITRACEN HYDROCHLORIDE, EINECS 234-150-5, C21H25N, Melitracen hydrochloride [USAN:JAN], NSC 78229, Melitracen hydrochloride (JAN/USAN), U-24973A, U-24,973A, LS-20367, N 7001, D01110, 3-(10,10-Dimethyl-9(10H)-anthrylidene)-N,N-dimethylpropylamine hydrochloride, 1-Propanamine, 3-(10,10-dimethyl-9(10H)-anthracenylidene)-N,N-dimethyl-, hydrochloride, 9-(3-Dimethylaminopropylidene)-10,10-dimethyl-9,10-dihydroanthracene hydrochloride, delta(sup 9(10H)),gamma-Anthracenepropylamine, N,N,10,10-tetramethyl-, hydrochloride, N,N,10,10-Tetramethyl-delta(sup 9(10H),gamma)-anthracenepropylamine hydrochloride, delta9(10H),gamma-Anthracenepropylamine, N,N,10,10-tetramethyl-, hydrochloride, delta9(10H),gamma-Anthracenepropylamine, N,N,10,10-tetramethyl-, hydrochloride (8CI)

Molecular Formula:	C₂₁H₂₆ClN	Molecular Weight:	327.890840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RADLXCPDUXFGFF-UHFFFAOYSA-N

• Mepivacaine hydrochloride

IUPAC Name: N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide hydrochloride | CAS Registry Number: 1722-62-9
Synonyms: Carbocaine, Polocaine, Mepivastesin, Carbocaina, Scandicain, Scandicaine, Scandinibsa, Carbocain, Meaverin, Sabol, Scandonest Plain, Scandonest, Polocaine-Mpf, Arestocaine HCL, Mepivacaine HCL, Isocaine HCL, Carbocaine (TN), Polocaine (TN), Ambap823, SCANDONEST L

Molecular Formula:	C₁₅H₂₃ClN₂O	Molecular Weight:	282.808920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RETIMRUQNCDCQB-UHFFFAOYSA-N

• Mesitylenesulphonyl Chloride

IUPAC Name: 2,4,6-trimethylbenzenesulfonyl chloride | CAS Registry Number: 773-64-8
Synonyms: 2-Mesitylenesulfonyl chloride, Mesitylenesulfonyl chloride, MESITYLSULFONYL CHLORIDE, M7707_ALDRICH, Mesitylene-2-sulphonyl chloride, 2,4,6-Trimethylbenzenesulfonyl chloride, Benzenesulfonyl chloride, 2,4,6-trimethyl-, 63932_FLUKA, EINECS 212-257-8, WLN: WSGR B1 D1 F1, NSC 403295, BRN 1107601, 2-Mesitylenesulfonyl chloride (8CI), NSC403295, LS-32141, 2,4,6-(Trimethylbenzene)sulfonyl chloride, 3-11-00-00346 (Beilstein Handbook Reference), T0518-0672, InChI=1/C9H11ClO2S/c1-6-4-7(2)9(8(3)5-6)13(10,11)12/h4-5H,1-3H

Molecular Formula:	C₉H₁₁ClO₂S	Molecular Weight:	218.700440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVJZBZSCGJAWNG-UHFFFAOYSA-N

• Methanesulfinic Acid

IUPAC Name: methanesulfinic acid | CAS Registry Number: 20277-69-4
Synonyms: Methanesulfinic acid, InChI=1/CH4O2S/c1-4(2)3/h1H3,(H,2,3, 17696-73-0, 76694-57-0, 81824-06-8

Molecular Formula:	CH₄O₂S	Molecular Weight:	80.106260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNEFVTBPCXGIRX-UHFFFAOYSA-N

• Methanesulfonamide, 1,1,1-trifluoro-N-(1,2,3,4-tetrahydro-1-methyl-7-quinolinyl)-

IUPAC Name: 1,1,1-trifluoro-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide | CAS Registry Number: 304690-95-7
Synonyms: 1,1,1-trifluoro-N-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)methanesulfonamide, 1,1,1-TRIFLUORO-N-(1,2,3,4-TETRAHYDRO-1-METHYL-7-QUINOLINYL)METHANESULFONAMIDE, PubChem16152, SureCN3505501, CTK8C4760, ANW-73021, AKOS015853158, AK109154, EN000608, KB-216091, A820390, 1,1,1-trifluoro-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide, 1,1,1-tris(fluoranyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide

Molecular Formula:	C₁₁H₁₃F₃N₂O₂S	Molecular Weight:	294.293330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LGTDNGCHLBWUPH-UHFFFAOYSA-N

• Methanesulfonamide, 1,1,1-trifluoro-N-[1,2,3,4-tetrahydro-1-(2-methylpropyl)-7-quinolinyl]-

IUPAC Name: 1,1,1-trifluoro-N-[1-(2-methylpropyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide | CAS Registry Number: 848080-35-3
Synonyms: 1,1,1-trifluoro-N-(1-isobutyl-1,2,3,4-tetrahydroquinolin-7-yl)methanesulfonamide, 1,1,1-TRIFLUORO-N-[1,2,3,4-TETRAHYDRO-1-(2-METHYLPROPYL)-7-QUINOLINYL]METHANESULFONAMIDE, PubChem16155, SureCN12351776, CTK8C4758, ANW-73018, AKOS015853175, AK109158, EN000610, KB-216090, A840935, 1,1,1-trifluoro-N-[1-(2-methylpropyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide, 1,1,1-tris(fluoranyl)-N-[1-(2-methylpropyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide

Molecular Formula:	C₁₄H₁₉F₃N₂O₂S	Molecular Weight:	336.373070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ITBCQMHROXPFES-UHFFFAOYSA-N

• Methanesulfonamide, N-(1-ethyl-1,2,3,4-tetrahydro-7-quinolinyl)-1,1,1-trifluoro-

IUPAC Name: N-(1-ethyl-3,4-dihydro-2H-quinolin-7-yl)-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 848080-31-9
Synonyms: N-(1-ethyl-1,2,3,4-tetrahydroquinolin-7-yl)-1,1,1-trifluoromethanesulfonamide, AG-H-39415, N-(1-ETHYL-1,2,3,4-TETRAHYDRO-7-QUINOLINYL)-1,1,1-TRIFLUORO-METHANESULFONAMIDE, PubChem16154, SureCN12351773, CTK5F3193, ANW-62245, AKOS015838624, AK102308, EN000609, KB-258027, A840934, Methanesulfonamide,N-(1-ethyl-1,2,3,4-tetrahydro-7-quinolinyl)-1,1,1-trifluoro-, N-(1-Ethyl-1,2,3,4-tetrahydroquinolin-7-yl)-1,1,1-trifluoromethanesulfonamide;, N-(1-ethyl-3,4-dihydro-2H-quinolin-7-yl)-1,1,1-trifluoromethanesulfonamide, N-(1-ethyl-3,4-dihydro-2H-quinolin-7-yl)-1,1,1-tris(fluoranyl)methanesulfonamide

Molecular Formula:	C₁₂H₁₅F₃N₂O₂S	Molecular Weight:	308.319910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UDCZVINYUQFTCY-UHFFFAOYSA-N

• methyl (1R,2S)-1-[(tert-butoxycarbonyl)amino]-2-vinylcyclopropanecarboxylate

IUPAC Name: methyl (1R,2S)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate | CAS Registry Number: 159622-09-0
Synonyms: Jsp003167, CID10421813, EN001283, Cyclopropanecarboxylic acid,1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-,methyl ester, (1R,2S)-, Methyl (1S,2R)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.283560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MMSKTMKTGVHMAV-PRHODGIISA-N

• methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate hydrochloride

IUPAC Name: methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate hydrochloride | CAS Registry Number: 144527-44-6
Synonyms: 30681_ALDRICH, 30681_FLUKA, AKJ-303, CHEBI:646412, MolPort-000-882-229, AC-4514, CID11435319, EN001279, L-4-Hydroxyproline methyl ester hydrochloride, F-1210, trans-4-Hydroxy-L-proline methyl ester hydrochloride, Methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate Hydrochloride, 40216-83-9

Molecular Formula:	C₆H₁₂ClNO₃	Molecular Weight:	181.617380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KLGSHNXEUZOKHH-JBUOLDKXSA-N

• methyl 1,2,3,4-tetrahydroquinoline-2-carboxylate

IUPAC Name: methyl 1,2,3,4-tetrahydroquinoline-2-carboxylate | CAS Registry Number: 40971-35-5
Synonyms: Maybridge3_007633, Oprea1_817885, STOCK6S-26847, MolPort-000-869-633, MolPort-002-498-838, ZINC00128484, AC-6479, CID2736972, SDCCGMLS-0066260.P001, IDI1_019020, EN002400, I08-0245, 1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACEPYLDNGYGKDY-UHFFFAOYSA-N

• methyl 1,2,6,7,8,9-hexahydronaphtho[2,1-b]furan-4-carboxylate

IUPAC Name: methyl 1,2,6,7,8,9-hexahydrobenzo[e][1]benzofuran-4-carboxylate

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.275040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OEACTOQNHSQBOY-UHFFFAOYSA-N

• methyl 1-(5-bromopyrimidin-2-yl)piperidine-4-carboxylate

IUPAC Name: methyl 1-(5-bromopyrimidin-2-yl)piperidine-4-carboxylate

Molecular Formula:	C₁₁H₁₄BrN₃O₂	Molecular Weight:	300.151760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CCUNQFMNCAFIEV-UHFFFAOYSA-N

• Methyl 1-Benzylpyrrolidine-3-Carboxylate

IUPAC Name: methyl (3S)-1-benzylpyrrolidin-1-ium-3-carboxylate | CAS Registry Number: 17012-21-4
Synonyms: ZINC04202916

Molecular Formula:	C₁₃H₁₈NO₂+	Molecular Weight:	220.287520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDWFCUOFVSNTTG-LBPRGKRZSA-O

• Methyl 1-Boc-4-piperidineacetate

IUPAC Name: tert-butyl 4-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate | CAS Registry Number: 175213-46-4
Synonyms: tert-butyl 4-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate, Methyl 1-N-Boc-4-piperidineacetate, N-Boc-piperidin-4-yl-acetic acid methyl ester, t-Butyl 4-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate, Methyl1-Boc-4-piperidineacetate, Methyl N-Boc-4-piperidineacetate, AG-E-25501, 1-Boc-4-Piperidine acetate methyl ester, TERT-BUTYL 4-((METHOXYCARBONYL)METHYL)PIPERIDINE-1-CARBOXYLATE, PubChem11445, ACMC-209e9f, SureCN106242, AC1LTT83, Jsp003591, CTK4D5719, MolPort-000-004-554, ACN-S002977, ACT09124, ANW-22753, RW1108

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.326020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADFSCQGCEAKLOE-UHFFFAOYSA-N

• methyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate

IUPAC Name: methyl 1H-pyrrolo[2,3-c]pyridine-2-carboxylate

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGVYSVRWAZUXAF-UHFFFAOYSA-N

• methyl 2,3-dioxoindoline-7-carboxylate

IUPAC Name: methyl 2,3-dioxo-1H-indole-7-carboxylate | CAS Registry Number: 103030-10-0
Synonyms: CBMicro_017397, MLS001029555, DivK1c_004933, STOCK5S-50197, MolPort-002-144-659, CDS1_003893, STK862364, ZINC02332288, CID1946733, EN002506, SMR000425002, BIM-0017465.P001, methyl 2,3-dioxo-2,3-dihydro-1H-indole-7-carboxylate, 2,3-Dioxo-2,3-dihydro-1H-indole-7-carboxylic acid methyl ester, 5323-55-7

Molecular Formula:	C₁₀H₇NO₄	Molecular Weight:	205.166880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BKMLLFWFPNUDNF-UHFFFAOYSA-N

• Methyl 2-(Chlorosulfonyl)Benzoate

IUPAC Name: methyl 2-chlorosulfonylbenzoate | CAS Registry Number: 26638-43-7
Synonyms: Methyl 2-(chlorosulfonyl)benzoate, CID117830, FS000807, SB 00929, 2-chlorosulfonyl-benzoic acid methyl ester, Benzoic acid, 2-(chlorosulfonyl)-, methyl ester

Molecular Formula:	C₈H₇ClO₄S	Molecular Weight:	234.656780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HUNUAFNLLYVTQD-UHFFFAOYSA-N

• Methyl 2-amino-3-chlorobenzoate

IUPAC Name: methyl 2-amino-3-chlorobenzoate | CAS Registry Number: 77820-58-7
Synonyms: methyl 2-amino-3-chlorobenzoate, AG-H-11741, 2-Amino-3-chloro-benzoic acid methyl ester, PubChem13621, ACMC-1BISH, SureCN647085, BEN243, CTK3J5579, Methyl 3-chloro-2-aminobenzoate, MolPort-000-879-491, ACT00273, ANW-37099, SBB063471, ZINC22116151, AKOS002667053, AC-4778, LS11487, AK-72996, BR-72996, EN001224

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSXSZFYRADEEJA-UHFFFAOYSA-N

• methyl 2-amino-4,6-difluorobenzoate

IUPAC Name: methyl 2-amino-4,6-difluorobenzoate

Molecular Formula:	C₈H₇F₂NO₂	Molecular Weight:	187.143486 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SECMISFZCMBTKJ-UHFFFAOYSA-N

• methyl 2-amino-4,6-dimethoxybenzoate

IUPAC Name: methyl 2-amino-4,6-dimethoxybenzoate

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.214520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AXIFIORAYHVIGR-UHFFFAOYSA-N

• Methyl 2-aminopyrimidine-5-carboxylate

IUPAC Name: methyl 2-aminopyrimidine-5-carboxylate | CAS Registry Number: 308348-93-8
Synonyms: Methyl 2-amino-5-pyrimidinecarboxylate, Methyl2-aminopyrimidine-5-carboxylate, AG-F-02284, SureCN1656723, CTK4G6009, MolPort-003-823-923, ACN-S003024, ACT03963, ANW-50421, CL1920, SBB065710, ZINC08698488, AKOS005206809, MCULE-7472424469, PB27896, QC-5423, RP21714, RP21717, AK-21981, BR-21981

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JVHBXKOTWYZYDF-UHFFFAOYSA-N

• Methyl 2-aminothiazole-4-carboxylate

IUPAC Name: methyl 2-amino-1,3-thiazole-4-carboxylate | CAS Registry Number: 118452-04-3
Synonyms: Ambap5303, Oprea1_212357, Oprea1_622799, ZINC00368945, BAS 04211252, 2-Amino-thiazole-4-carboxylic acid methyl ester

Molecular Formula:	C₅H₆N₂O₂S	Molecular Weight:	158.178340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYVZZWKIKAKUKV-UHFFFAOYSA-N

• Methyl 2-aminothiazole-5-carboxylate

IUPAC Name: methyl 2-amino-1,3-thiazole-5-carboxylate | CAS Registry Number: 6633-61-0
Synonyms: NSC42123, ZINC01675002, ZINC07779464, M2153G1

Molecular Formula:	C₅H₆N₂O₂S	Molecular Weight:	158.178340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UJNNCGWBDJHCEM-UHFFFAOYSA-N

• Methyl 2-aminothiophene-3-carboxylate

IUPAC Name: methyl 2-aminothiophene-3-carboxylate | CAS Registry Number: 4651-81-4
Synonyms: Maybridge1_003714, Methyl 2-amino-3-thenoate, 563080_ALDRICH, methyl 2-aminothiophene-3-carboxylate, NSC523742, ALBB-002018, CID78381, EINECS 225-084-8, ZINC00115816, 4N-801, AI-942/25034264, SR-01000641729-1

Molecular Formula:	C₆H₇NO₂S	Molecular Weight:	157.190280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGGJQLCAYQCPDD-UHFFFAOYSA-N

• Methyl 2-Bromo-4-Methylbenzoate

IUPAC Name: methyl 2-bromo-4-methylbenzoate | CAS Registry Number: 87808-49-9
Synonyms: Methyl 2-bromo-4-methylbenzoate, methyl2-bromo-4-methylbenzoate, AG-H-54326, PubChem14035, ACMC-209qq7, SureCN1770905, KSC495M0H, CTK3J5603, MolPort-005-933-699, ACN-C000688, ACT05400, ANW-38909, CL8527, FC1122, ZINC02513849, AKOS015834898, AB16571, AM62254, QC-7691, AC-12278

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DJTUYAFJAGLQCK-UHFFFAOYSA-N

• Methyl 2-Bromo-5-nitrobenzoate

IUPAC Name: methyl 2-bromo-5-nitrobenzoate | CAS Registry Number: 6942-36-5
Synonyms: Ambap1695, Methyl 2-bromo-5-nitrobenzoate, NCIOpen2_002533, 300217_ALDRICH, NSC57462, CID245494, ZINC00056674, FR-2397, ST5307682

Molecular Formula:	C₈H₆BrNO₄	Molecular Weight:	260.041540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSEYYEKRZNRECT-UHFFFAOYSA-N

• Methyl 2-bromoisonicotinate

IUPAC Name: methyl 2-bromopyridine-4-carboxylate | CAS Registry Number: 26156-48-9
Synonyms: Ambad91, 2-Bromo-isonicotinic acid methyl ester

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MULLTHQTADMZDM-UHFFFAOYSA-N

• METHYL 2-BROMOMETHYL-6-CHLORO-BENZOATE

IUPAC Name: methyl 2-(bromomethyl)-6-chlorobenzoate | CAS Registry Number: 482578-63-2
Synonyms: MolPort-002-344-324, methyl 2-(bromomethyl)-6-chlorobenzoate, EN001002

Molecular Formula:	C₉H₈BrClO₂	Molecular Weight:	263.515620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NJTSSAZFZFNFPO-UHFFFAOYSA-N

• Methyl 2-bromopyridine-3-carboxylate

IUPAC Name: methyl 2-bromopyridine-3-carboxylate | CAS Registry Number: 52718-95-3
Synonyms: methyl 2-bromonicotinate, CSA01

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RAFFKXWNTXTTFO-UHFFFAOYSA-N