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Profile: Shanghai Pharmlead Inc. specializes in developing, manufacturing and marketing of fine chemicals for research, biopharmaceutical & daily chemical industries. Our products include heterocyclics, boronic acid, benzene substitutions, sulfonyl chloride, carboxylic acid and thiocyanate. Boronic acid includes phenylboronic acid, 2,4-dichlorophenylboronic acid, 2-methoxyphenylboronic acid, 4-cyanophenylboronic acid, 2-fluoro-6-methoxyphenylboronic acid, 2,3-dimethoxyphenylboronic acid and 2-methoxycarbonylphenylboronic acid. Carboxylic acid includes 2,3-diaminopropanoic acid, 2,5-dichlorobenzoic acid, 4-butylbenzoic acid, 4-(pentyloxy)benzoic acid and 1-naphthalene acetic acid.

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1 [2]

• 3-Fluorophenacyl bromide

IUPAC Name: 2-bromo-1-(3-fluorophenyl)ethanone | CAS Registry Number: 53631-18-8
Synonyms: 2-Bromo-3'-fluoroacetophenone, 669482_ALDRICH, ZINC00166626, SPB 06322, CID2737451

Molecular Formula:	C₈H₆BrFO	Molecular Weight:	217.035043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ITAQNNGDCNFGID-UHFFFAOYSA-N

• 3-Indoleacetonitrile

IUPAC Name: 2-(1H-indol-3-yl)acetonitrile | CAS Registry Number: 771-51-7
Synonyms: Indole-3-acetonitrile, Indoleacetonitrile, Indolylacetonitril, Indolylacetonitrile, 3-Indolylacetonitrile, 3-(Cyanomethyl)indole, Indol-3-ylacetonitrile, 3-Indolacetonitrile, 1H-Indole-3-acetonitrile, Acetonitrile, 3-indolyl-, INDOLEYL-CPD, (indol-3-yl)acetonitrile, USAF CB-29, indole-3-ylacetonitrile, (Indole-3-yl)acetonitrile, 1H-Indol-3-ylacetonitrile, (3-Indolyl)acetonitrile, CCRIS 5807, Indole-3-acetonitrile (8CI), WLN: T56 BMJ D1CN

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DMCPFOBLJMLSNX-UHFFFAOYSA-N

• 3-methoxy-2-methylbenzoicacid

IUPAC Name: 3-methoxy-2-methylbenzoic acid | CAS Registry Number: 55289-06-0
Synonyms: 3-methoxy-2-methylbenzoic acid, 3-Methoxy-o-toluic Acid, 2-Methyl-m-anisic Acid, 3-Methoxy-2-methylbenzoicacid, SBB064170, PubChem4976, AC1ODVFV, AGN-PC-0CTSJL, ACMC-209lm1, SureCN311839, AC1Q44NS, KSC269C9H, CTK1G9193, 2-METHYL-META-ANISIC ACID, MolPort-001-792-929, BH772, WT035, ACT04231, Benzoic acid, 3-methoxy-2-methyl-, ANW-32279

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPCISVSOTKMFPG-UHFFFAOYSA-N

• 3-Nitrobenzenesulfonamide

IUPAC Name: 3-nitrobenzenesulfonamide | CAS Registry Number: 121-52-8
Synonyms: m-Nitrobenzenesulfonamide, 3-Nitrobenzolesulfamide, Benzenesulfonamide, 3-nitro-, m-Nitrobenzenesulphonamide, Benzenesulfonamide, m-nitro-, 296422_ALDRICH, CID67138, EINECS 204-477-8, Benzenesulfonamide, m-nitro- (8CI), NSC227921, NSC407487, ZINC04262218, NSC 407487, AI3-50018, T0517-6240

Molecular Formula:	C₆H₆N₂O₄S	Molecular Weight:	202.187840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TXTQURPQLVHJRE-UHFFFAOYSA-N

• 3-Propionylpyridine

IUPAC Name: 1-pyridin-3-ylpropan-1-one | CAS Registry Number: 1570-48-5
Synonyms: 3-Pyridyl ethyl ketone, 1-(3-Pyridyl)propan-1-one, 1-Propanone, 1-(3-pyridyl)-, ZINC01995302, CID74074, EINECS 216-380-8, 1-PROPANONE, 1-(3-PYRIDINYL)-

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VDNKJMUNLKAGAM-UHFFFAOYSA-N

• 4-(1H-Indol-1-yl)-1-piperidinecarboxylic acid tert-butyl ester

IUPAC Name: tert-butyl 4-indol-1-ylpiperidine-1-carboxylate | CAS Registry Number: 170364-89-3
Synonyms: 4-(1H-INDOL-1-YL)-1-PIPERIDINECARBOXYLIC ACID TERT-BUTYL ESTER, SureCN3159082, KSC005Q2N, AGN-PC-0071BK, CTK9A5826, MolPort-005-942-704, 1-(1-Boc-piperidin-4-yl)indole, ZINC22012609, AKOS015949385, RP07993, KB-237137, FT-0685004, FT-0685005, tert-butyl 4-(indol-1-yl)piperidine-1-carboxylate, tert-Butyl 4-(1H-indol-1-yl)piperidine-1-carboxylate, 1-Piperidinecarboxylic acid, 4-(1H-indol-1-yl)-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₈H₂₄N₂O₂	Molecular Weight:	300.395360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJCXACABXTXLEE-UHFFFAOYSA-N

• 4-(4-methylpiperazino)aniline

IUPAC Name: 4-(4-methylpiperazin-4-ium-1-yl)aniline | CAS Registry Number: 16153-81-4
Synonyms: ZINC00166196, CID6933563

Molecular Formula:	C₁₁H₁₈N₃+	Molecular Weight:	192.280720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MOZNZNKHRXRLLF-UHFFFAOYSA-O

• 4-(Boc-Aminomethyl)benzoic Acid

IUPAC Name: 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoate | CAS Registry Number: 33233-67-9
Synonyms: ZINC00392932, CID6950640

Molecular Formula:	C₁₃H₁₆NO₄-	Molecular Weight:	250.270440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNKHBRDWRIIROP-UHFFFAOYSA-M

• 4-Amino-6-Bromoquinoline

IUPAC Name: 6-bromoquinolin-4-amine | CAS Registry Number: 65340-73-0
Synonyms: 6-bromoquinolin-4-amine, 4-Amino-6-bromoquinoline, ZINC02513557, QU491, CID2756374, TL8007312, UX00006143

Molecular Formula:	C₉H₇BrN₂	Molecular Weight:	223.069280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FNXZGQRYAJYZLP-UHFFFAOYSA-N

• 4-Aminoisoquinoline

IUPAC Name: isoquinolin-4-amine | CAS Registry Number: 23687-25-4
Synonyms: 4-Isoquinolinamine, 4-Isoquinolylamine, isoquinolin-4-amine, isoquinolin-4-ylamine, Isoquinoline, 4-amino-, EINECS 245-823-8, NSC170840, AE-842/31875006, InChI=1/C9H8N2/c10-9-6-11-5-7-3-1-2-4-8(7)9/h1-6H,10H

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISIUXVGHQFJYHM-UHFFFAOYSA-N

• 4-Benzyloxy-3-methoxyacetophenone

IUPAC Name: 1-[3-methoxy-4-(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 1835-11-6
Synonyms: 4'-Benzyloxy-3'-methoxyacetophenone, ZERO/004735, NSC201234, NSC 201234, CID99215, BRN 1885776, ZINC01735205, FR-1327, Acetophenone, 4'-(benzyloxy)-3'-methoxy-, LS-13384, 1-(3-Methoxy-4-(phenylmethoxy)phenyl)ethanone, 4-08-00-01817 (Beilstein Handbook Reference), Ethanone, 1-(3-methoxy-4-(phenylmethoxy)phenyl)-, Ethanone, 1-(3-methoxy-4-(phenylmethoxy)phenyl)- (9CI)

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRUAWSQBQLYDKH-UHFFFAOYSA-N

• 4-ChloroisoQUINOLINE

IUPAC Name: 4-chloroisoquinoline | CAS Registry Number: 1532-91-8
Synonyms: 4-chloroisoquinoline, 4-Chloro-isoquinoline, isoquinoline, 4-chloro-, AG-E-00867, 4-Chloroisoquinoline;, SureCN197273, AC1LD1W2, KSC173M1N, CTK0H3616, MolPort-002-496-053, ACT10504, ANW-51130, ZINC00331147, AKOS006272210, QC-9346, RP22646, AK-28809, BR-28809, EN002215, KB-191007

Molecular Formula:	C₉H₆ClN	Molecular Weight:	163.603640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LBEQEEIDWHKVAR-UHFFFAOYSA-N

• 4-Chromanone

IUPAC Name: 2,3-dihydrochromen-4-one | CAS Registry Number: 491-37-2
Synonyms: Chromanone, Chroman-4-one, Isochromanone, 4-Chromone, 2,3-Dihydro-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-, 122351_ALDRICH, EINECS 207-736-3, 2,3-Dihydro-1-benzopyran-4-one, NSC174058, ZINC00057736, LS-39537, ST5308045, AB-131/40347218, InChI=1/C9H8O2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-4H,5-6H, 1341-36-2

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSTDXOZUKAQDRL-UHFFFAOYSA-N

• 4-Fluoro-alpha-methylbenzeneethanamine hydrochloride

IUPAC Name: 1-(4-fluorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 64609-06-9
Synonyms: 1-(4-fluorophenyl)propan-2-amine hydrochloride, 459-01-8, p-Fluoroamphetamine hydrochloride, SBB052387, 1-(4-fluorophenyl)propan-2-amine hydrochloride(1:1), p-Fluoro-alpha-methylphenethylamine hydrochloride, Phenethylamine, p-fluoro-alpha-methyl-, hydrochloride, PubChem19961, AC1Q1QZR, AC1L3R9S, p-Fluoroamphetamine Hydochloride, 459-02-9 (Parent), CTK1D5517, MolPort-001-777-346, KST-1B7114, NSC93735, ANW-45867, AR-1B2082, NSC-93735, AKOS005255228

Molecular Formula:	C₉H₁₃ClFN	Molecular Weight:	189.657623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GKWYMWZWSCKSMT-UHFFFAOYSA-N

• 4-Hydroxy-6,7-dimethoxyquinoline

IUPAC Name: 6,7-dimethoxy-1H-quinolin-4-one | CAS Registry Number: 13425-93-9
Synonyms: 6,7-dimethoxyquinolin-4-ol, 6,7-dimethoxyquinolin-4(1H)-one, 4-HYDROXY-6,7-DIMETHOXYQUINOLINE, 4-Hydroxy-6,7-dimethoxyqunioline, 6,7-Dimethoxy-4-quinolinol, 127285-54-5, 6,7-Dimethoxy-4-hydroxyquinoline, KUC100214, MLS000517797, 4(1H)-Quinolinone,6,7-dimethoxy-, AG-D-56924, AG-D-69862, PubChem16184, ACMC-209bub, ACMC-20mse1, AC1LA0UD, SureCN165285, SureCN372048, 6,7-dimethoxy-4-quinolone, KSC519A7F

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

InChIKey: QOGPNCUTXVZQSL-UHFFFAOYSA-N

• 4-Methyl-7-nitro-1H-indole

IUPAC Name: 4-methyl-7-nitro-1H-indole | CAS Registry Number: 289483-80-3
Synonyms: 4-methyl-7-nitro-1H-indole, AGN-PC-00B3CF, SureCN2768608, 1H-Indole,4-methyl-7-nitro-, 4-Methyl-7-nitro-1H-indole;, CTK4G2449, 1H-Indole, 4-methyl-7-nitro-, MolPort-005-935-190, ANW-63355, ZINC21985704, AKOS006286628, AG-E-93820, AC-15149, AK-84518, KB-193305, I14-11822

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXZHCIXJJSWNNT-UHFFFAOYSA-N

• 4-thiocarbamoyl-piperazine-1-carboxylic Acid Tert-butyl Ester

IUPAC Name: tert-butyl 4-carbamothioylpiperazine-1-carboxylate | CAS Registry Number: 196811-66-2
Synonyms: 1-Boc-4-Carbamothioylpiperazine, 4-Thiocarbamoyl-piperazine-1-carboxylic acid tert-butyl ester, tert-butyl 4-carbamothioylpiperazine-1-carboxylate, 4-(tert-Butoxycarbonyl)piperazine-1-thiocarboxamide, PubChem18553, KSC495O5F, AC1Q1N64, CTK3J5752, MolPort-005-935-836, ANW-52189, WTI-11946, ZINC21986581, AKOS015899548, AG-E-43703, MCULE-8506773995, PB22090, RP28704, AC-17168, AK-38213, BR-38213

Molecular Formula:	C₁₀H₁₉N₃O₂S	Molecular Weight:	245.341760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBKRAGACGOPWFP-UHFFFAOYSA-N

• 5-Chlorobenzosuberane

Synonyms: 5-Chlorodibenzosuberane, C34308_ALDRICH, NSC86154, EINECS 214-910-2, NSC 86154, WLN: L C676&T&J BG, CID14587, BRN 0612280, LS-60691, 5-Chlorodibenzo[a,d]cyclohepta[1,4]diene, 5-Chloro-10,11-dihydro-5H-dibenzo(a,d)cycloheptene, 5-Chloro-10,11-dihydro-5H-dibenzo[a,d]cycloheptene, 4-05-00-02198 (Beilstein Handbook Reference), 5H-Dibenzo[a,d]cycloheptene, 5-chloro-10,11-dihydro-, 5H-DIBENZO(a,d)CYCLOHEPTENE, 10,11-DIHYDRO-5-CHLORO-, 5H-Dibenzo[a,d]cycloheptene, 10,11-dihydro-5-chloro-, 5H-Dibenzo(a,d)cycloheptene, 5-chloro-10,11-dihydro- (8CI), 5H-Dibenzo(a,d)cycloheptene, 5-chloro-10,11-dihydro- (8CI)(9CI), InChI=1/C15H13Cl/c16-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-8,15H,9-10H

Molecular Formula:	C₁₅H₁₃Cl	Molecular Weight:	228.716720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QPERNSDCEUTOTE-UHFFFAOYSA-N

• 5-Hydroxy-2-Methoxypyridine

IUPAC Name: 6-methoxypyridin-3-ol | CAS Registry Number: 51834-97-0
Synonyms: 5-Hydroxy-2-methoxypyridine, 6-methoxypyridin-3-ol, 5-Hydroxy-2-methoxylpyridine, 3-Pyridinol, 6-methoxy-, 6-Methoxy-3-pyridinol, 2-Methoxy-5-hydroxypyridine, PubChem16171, AC1Q4FAY, SureCN177831, AGN-PC-00CUS5, KSC269C3P, 6-METHOXY-PYRIDIN-3-OL, CTK1G9137, MolPort-000-004-075, ACT11358, 2-METHOXYL-5-HYDROXYPYRIDINE, ANW-50840, OR3808, ZINC04204273, AKOS006346491

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKBKDKVMHWPZDB-UHFFFAOYSA-N

• 5-Methyl-2-nitroaniline

IUPAC Name: 5-methyl-2-nitroaniline | CAS Registry Number: 578-46-1
Synonyms: 6-Nitro-m-toluidine, 5-Methyl-o-nitroaniline, m-Toluidine, 6-nitro-, 3-AMINO-4-NITROTOLUENE, Benzenamine, 3-methyl-6-nitro-, 261661_ALDRICH, Benzenamine, 5-methyl-2-nitro-, EINECS 209-423-7, NSC 28586, NSC28586, BRN 2691416, NSC404025, ZINC04520851, LS-1407, NCGC00091413-01, 4-12-00-01861 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGDYNWKWXUCIJB-UHFFFAOYSA-N

• 5-Methyl-3-phenyl-4-isoxazolecarboxylic acid

IUPAC Name: 5-methyl-3-phenyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1136-45-4
Synonyms: CBDivE_008536, 134198_ALDRICH, WLN: T5NOJ C1 DVQ ER, EINECS 214-497-9, NSC 76870, 3-Phenyl-5-methylisoxazole-4-carboxylic acid, 5-Methyl-3-phenylisoxazole-4-carboxylic acid, NSC76870, BRN 0164939, SBB010075, 4-Isoxazolecarboxylic acid, 5-methyl-3-phenyl-, SDCCGMLS-0065903.P001, 3-Phenyl-5-methylisoxazol-4-carbonsaeure, BAS 00532226, LS-86647, 5-methyl-3-phenyl-4-isoxazolecarboxylicacid, UPCMLD00X1136-45-4:001, UPCMLD00X1136-45-4:002, 3-Phenyl-5-methylisoxazol-4-carbonsaeure [German], ISOXAZOLE-4-CARBOXYLIC ACID, 5-METHYL-3-PHENYL-

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PENHKTNQUJMHIR-UHFFFAOYSA-N

• 5-Oxohexahydrocyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester

IUPAC Name: tert-butyl 5-oxo-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrole-2-carboxylate | CAS Registry Number: 148404-28-8
Synonyms: N-Boc-Hexahydro-5-oxocyclopenta[c]pyrrole, tert-butyl 5-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, 146231-54-1, Tert-Butyl5-Oxohexahydrocyclopenta[C]Pyrrole-2(1h)-Carboxylate, SureCN903878, CTK8B6930, MolPort-009-198-494, ANW-54859, AKOS015841304, LS40408, PB13428, RP27594, AK-33361, AK-59449, KB-82604, KB-260807, FT-0649408, 2-BOC-5-OXO-HEXAHYDROCYCLOPENTA[C]PYRROLE, I14-11810, tert-Butyl 5-oxohexahydrocyclopenta[c]pyrrole-2-carboxylate

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GGNDIMLSSMWKDR-UHFFFAOYSA-N

• 6-(Trifluoromethoxy)-4-quinolinol

IUPAC Name: 6-(trifluoromethoxy)-1H-quinolin-4-one | CAS Registry Number: 175203-87-9
Synonyms: 6-(trifluoromethoxy)quinolin-4-ol, 6-Trifluoromethoxy-quinolin-4-ol, AG-E-25289, 4-hydroxy-6-(trifluoromethoxy)quinoline, Maybridge3_003905, AC1MCPZF, SureCN2208967, SureCN3702216, MLS000850612, CTK4D5570, MolPort-000-158-976, HMS1442B11, HMS2804P20, 4-Quinolinol,6-(trifluoromethoxy)-, 4-hydroxy-6-trifluoromethoxyquinoline, ANW-47609, SBB097409, ZINC15923741, AKOS009158767, AKOS015856487

Molecular Formula:	C₁₀H₆F₃NO₂	Molecular Weight:	229.155350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LFCAVZDSLWEEOX-UHFFFAOYSA-N

• 6-(Trifluoromethyl)pyridine-3-carboxaldehyde

IUPAC Name: 6-(trifluoromethyl)pyridine-3-carbaldehyde | CAS Registry Number: 386704-12-7
Synonyms: 6-(Trifluoromethyl)nicotinaldehyde, 6-(trifluoromethyl)pyridine-3-carbaldehyde, 2-(trifluoromethyl)pyridine-5-carboxaldehyde, 5-formyl-2-(trifluoromethyl)pyridine, 3-pyridinecarboxaldehyde, 6-(trifluoromethyl)-, SBB052246, AG-F-36345, 2-(TRIFLUOROMETHYL)PYRIDINE-5-CARBALDEHYDE, ZINC00154405, AC1MCRYK, PubChem15866, ACMC-209j1e, 640085_ALDRICH, CTK4I0298, MolPort-000-159-137, ABBYPHARMA AP-17-5049, ACN-S003062, ANW-28944, AKOS005063357, AB10253

Molecular Formula:	C₇H₄F₃NO	Molecular Weight:	175.107970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MRPAGRCGPAXOGS-UHFFFAOYSA-N

• 6-bromo-1-indanone

IUPAC Name: 6-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 14548-39-1
Synonyms: 6-Bromo-1-indanone, 1-Indanone, 6-bromo-, 1-Indanone, 6-bromo-,, 597147_ALDRICH, TL8001006

Molecular Formula:	C₉H₇BrO	Molecular Weight:	211.055280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SEQHEDQNODAFIU-UHFFFAOYSA-N

• 6-Bromo-4-chloro-2-quinolinecarboxylic acid

IUPAC Name: 6-bromo-4-chloroquinoline-2-carboxylic acid | CAS Registry Number: 887589-43-7
Synonyms: 6-Bromo-4-chloroquinoline-2-carboxylic acid, 6-BROMO-4-CHLORO-2-QUINOLINECARBOXYLIC ACID, CTK5I8062, MolPort-005-935-165, ANW-64671, AKOS012682889, AG-C-24172, AC-15114, AK103573, KB-199204, I14-11837

Molecular Formula:	C₁₀H₅BrClNO₂	Molecular Weight:	286.509200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJRWJJGCTINMBV-UHFFFAOYSA-N

• 6-Methoxy-3-pyridinecarboxaldehyde

IUPAC Name: 6-methoxypyridine-3-carbaldehyde | CAS Registry Number: 65873-72-5
Synonyms: Ambad275, 6-Methoxy-3-nicotinaldehyde, 533068_ALDRICH, ZINC02583595, CID3364576

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CTAIEPPAOULMFY-UHFFFAOYSA-N

• 6-Methylpiperidine-2-carboxylic acid

IUPAC Name: 6-methylpiperidine-2-carboxylic acid | CAS Registry Number: 99571-58-1
Synonyms: 6-methylpiperidine-2-carboxylic acid, STK367170, 6-Methyl-2-piperidine carboyxlic acid, 6-METHYL-2-PIPERIDINE CARBOXYLIC ACID, ACMC-20lhzn, 2-Piperidinecarboxylic acid, 6-methyl-, cis-, AC1MXHHJ, AGN-PC-00YIRJ, SureCN5955767, MolPort-001-783-598, 89115-89-9, ANW-75351, BBL023769, CL3106, AKOS005258601, BD23370, MCULE-7361502591, QC-9095, 2-Piperidinecarboxylic acid, 6-methyl-, 6-METHYLPIPERDINE-2-CARBOXYLICACID

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHLDCUQUFBWSJU-UHFFFAOYSA-N

• 6-Nitro-1H-indazole-3-methanol

IUPAC Name: (6-nitro-2H-indazol-3-yl)methanol | CAS Registry Number: 1000341-10-5
Synonyms: (6-Nitro-1H-indazol-3-yl)methanol, SureCN1489156, 6-nitro-1h-indazole-3-methanol, CTK8C0436, ANW-64675, 3-Hydroxymethyl-6-nitro 1H-indazole, AKOS006310475, AK103569, KB-199597, I14-11807

Molecular Formula:	C₈H₇N₃O₃	Molecular Weight:	193.159480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IBUYUAQQNOCNJJ-UHFFFAOYSA-N

• 6-Nitro-3-carboxaldehyde

IUPAC Name: 6-nitro-2H-indazole-3-carbaldehyde | CAS Registry Number: 315203-37-3
Synonyms: 6-Nitro-1H-indazole-3-carbaldehyde, 6-Nitro indazole-3-carboxaldehyde, 6-Nitro-1H-indazole-3-carboxaldehyde, 1H-INDAZOLE-3-CARBOXALDEHYDE, 6-NITRO-, 6-nitroindazole-3-carbaldehyde, CTK4G7270, MolPort-005-934-835, 6-nitro-2H-indazole-3-carbaldehyde, ANW-60808, ZINC14984575, 6-nitro-2H-indazole-3-carboxaldehyde, AKOS006229935, AB13232, AC-5305, AG-F-05126, AM81171, 1H-Indazole-3-carboxaldehyde,6-nitro-, AK-79438, KB-45843, FT-0644410

Molecular Formula:	C₈H₅N₃O₃	Molecular Weight:	191.143600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UYPSMSUYMARCRX-UHFFFAOYSA-N

• 6-Quinoxalinecarboxylic acid

IUPAC Name: quinoxaline-6-carboxylate | CAS Registry Number: 6925-00-4
Synonyms: ZINC00037412, CID4737069

Molecular Formula:	C₉H₅N₂O₂-	Molecular Weight:	173.148200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JGQDBVXRYDEWGM-UHFFFAOYSA-M