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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]

• 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

• 2,3-Diaminopropionic acid

IUPAC Name: 2,3-diaminopropanoic acid | CAS Registry Number: 515-94-6
Synonyms: 3-Aminoalanine, beta-Aminoalanine, 2,3-diaminopropanoate, 2,3-diaminopropanoic acid, 2,3-diaminopropionate, Alanine, 3-amino-, 2,3-diaminopropionic acid, DL-3-Aminoalanine, Diaminopropionic acid, 2-Amino-beta-alanine, DL-Alanine, 3-amino-, DL-2,3-Diaminopropanoic acid, alpha,beta-Diaminopropionic acid, CHEBI:18383, CPD-1782, NSC115849, C06393, 4033-39-0, 6018-54-8

Molecular Formula:	C₃H₈N₂O₂	Molecular Weight:	104.107820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PECYZEOJVXMISF-UHFFFAOYSA-N

• 2-Amino-4-methylbenzoic acid

IUPAC Name: 2-amino-4-methylbenzoic acid | CAS Registry Number: 2305-36-4
Synonyms: 4-methylanthranilate, p-Toluic acid, 2-amino-, 4-Methylanthranilic acid, 4 - methylanthranilic acid, Benzoic acid, 2-amino-4-methyl-, NSC39155, EINECS 218-976-3, CPD0-1489, TL 00555

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RPGKFFKUTVJVPY-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

• 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

• 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

• 1-Amino-3,3-dimethylbutan-2-one

IUPAC Name: 1-amino-3,3-dimethylbutan-2-one | CAS Registry Number: 82962-91-2
Synonyms: 1-amino-3,3-dimethylbutan-2-one, 1-AMINO-3,3-DIMETHYL-BUTAN-2-ONE, 1-Amino-3,3-dimethyl-2-butanone, AC1L8HWX, CTK3J6630, MolPort-000-873-499, ACT02865, ALBB-005838, 1-Amino-3,3-dimethylbutan-2-one;, SBB047973, STK503559, AKOS000678558, AC-3546, AG-H-31699, MCULE-7674237053, AK114349, KB-151778, BB 0216515, FT-0641892, A13597

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRTRUQUJSMFWPD-UHFFFAOYSA-N

• 2-(3-Nitro-Phenyl)-Imidazo[1,2-A] Pyrimidine

IUPAC Name: 2-(3-nitrophenyl)imidazo[1,2-a]pyrimidine | CAS Registry Number: 134044-50-1
Synonyms: 2-(3-nitrophenyl)imidazo[1,2-a]pyrimidine, 2-(3-Nitro-phenyl)-imidazo[1,2-a] pyrimidine, 2-(3-NITRO-PHENYL)-IMIDAZO[1,2-A]PYRIMIDINE, ZINC01386148, ACMC-209xht, AC1LT0I7, Oprea1_198687, CTK0H0003, MolPort-000-150-501, ANW-47679, SBB067475, AKOS005089475, AG-D-69432, MCULE-2872762724, QC-7776, AK-33144, BR-33144, EN002210, KB-82334, FT-0645787

Molecular Formula:	C₁₂H₈N₄O₂	Molecular Weight:	240.217520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ANQVNBDLIKNGOQ-UHFFFAOYSA-N

• 3-(Cyanomethyl)-1H-indole-1-carboxylic acid tert-butyl ester

IUPAC Name: tert-butyl 3-(cyanomethyl)indole-1-carboxylate | CAS Registry Number: 218772-62-4
Synonyms: tert-Butyl 3-(cyanomethyl)-1H-indole-1-carboxylate, SureCN273000, AGN-PC-00P1S4, CTK8C0435, ANW-64673, AKOS015898521, AK103571, KB-80887, I10-0572, 1H-Indole-1-carboxylic acid, 3-(cyanomethyl)-, 1,1-dimethylethyl ester, 3-(CYANOMETHYL)-1H-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YCQLNYZZVFUWIZ-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

• 2-Nitro-5-hydroxyacetophenone

IUPAC Name: 1-(5-hydroxy-2-nitrophenyl)ethanone | CAS Registry Number: 30879-49-3
Synonyms: 1-(5-Hydroxy-2-nitrophenyl)ethanone, 5'-Hydroxy-2'-nitroacetophenone, AC1LC9QF, SureCN4456465, CTK8C0434, PHQWMZYOGOPUIN-UHFFFAOYSA-, MolPort-019-857-833, 1-acetyl-5-hydroxy-2-nitrobenzene, ANW-64672, AKOS015891097, MCULE-9459328675, AK103572, ST45021401, I01-8224, InChI=1/C8H7NO4/c1-5(10)7-4-6(11)2-3-8(7)9(12)13/h2-4,11H,1H3

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHQWMZYOGOPUIN-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

• (2-Amino-2-iminoethyl)carbamic acid benzyl ester hydrochloride

IUPAC Name: benzyl N-(2-amino-2-iminoethyl)carbamate;hydrochloride | CAS Registry Number: 50850-19-6
Synonyms: (2-Amino-2-iminoethyl)phenylmethyl Carbamic acidester hydrochloride, Benzyl [Amidinomethyl]carbamate Hydrochloride, N-Benzoylcarbonylaminoacetamidine Hydrochloride, N-(2-Amino-2-iminoethyl)carbamic Acid Phenylmethyl Ester Hydrochloride, (2-amino-2-iminoethyl)phenylmethyl Carbamic acidester, monohydrochloride, SureCN8564606, CTK8G1646, SBB067322, AKOS015907625, AB51447, AC-4643, AG-F-71342, KB-48684, FT-0654494, A828323, BENZYL (2-AMINO-2-IMINOETHYL)CARBAMATE HCL, I14-2880, N-BENZOYLCARBONYLAMINOACETAMIDINE, HYDROCHLORIDE, BENZYL 2-AMINO-2-IMINOETHYLCARBAMATE HYDROCHLORIDE, (CARBAMIMIDOYLMETHYL)CARBAMIC ACID BENZYL ESTER HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₄ClN₃O₂	Molecular Weight:	243.690060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VTAFRBUDWDYKSA-UHFFFAOYSA-N

• 2-bromo-1-(4-morpholinophenyl)-1-ethanone

IUPAC Name: 2-bromo-1-(4-morpholin-4-ylphenyl)ethanone | CAS Registry Number: 210832-85-2
Synonyms: 2-Bromo-1-(4-morpholinophenyl)-1-ethanone, 2-BROMO-1-(4-MORPHOLINOPHENYL)ETHANONE, CHEMBL1801624, SBB051662, AG-E-54719, ZINC00158849, PubChem23338, ACMC-1CQXM, AC1MDT6R, CTK4E5836, MolPort-000-002-264, ACT03757, ANW-24336, AKOS015836071, RP06664, AK-84514, KB-21053, 2-Bromo-4'-(morpholin-4-yl)acetophenone, 2-bromo-1-(4-morpholin-4-ylphenyl)ethanone, A4572

Molecular Formula:	C₁₂H₁₄BrNO₂	Molecular Weight:	284.149060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OUGMZFJPRSTGMJ-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

• 1-Boc-4-bromopiperidine

IUPAC Name: tert-butyl 4-bromopiperidine-1-carboxylate | CAS Registry Number: 180695-79-8
Synonyms: N-BOC-4-BROMOPIPERIDINE, 1-N-BOC-4-BROMOPIPERIDINE, tert-Butyl 4-bromopiperidine-1-carboxylate, 4-Bromo-piperidine-1-carboxylic acid tert-butyl ester, tert-Butyl4-bromopiperidine-1-carboxylate, SBB070902, AG-E-30818, tert-butyl 4-bromopiperidinecarboxylate, PubChem16762, AGN-PC-00PLMY, SureCN1199550, ACMC-1C3V6, KSC537M8J, CTK4D7684, 4-BROMO-1-BOC-PIPERIDINE, MolPort-000-002-414, HT961, ANW-48792, CL3104, ZINC02527229

Molecular Formula:	C₁₀H₁₈BrNO₂	Molecular Weight:	264.159420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZBWIYHDNQHMET-UHFFFAOYSA-N

• 3-[[[(tert-Butoxy)carbonyl]amino]methyl]-1,2,4-oxadiazole-5-carboxylic acid

IUPAC Name: 3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,2,4-oxadiazole-5-carboxylic acid | CAS Registry Number: 946667-81-8
Synonyms: 3-[[[(TERT-BUTOXY)CARBONYL]AMINO]METHYL]-1,2,4-OXADIAZOLE-5-CARBOXYLIC ACID, AGN-PC-01KV3W, KB-180118, 3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,2,4-oxadiazole-5-carboxylic acid

Molecular Formula:	C₉H₁₃N₃O₅	Molecular Weight:	243.216620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LTXVBZXSDDGVBB-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

• 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

• 2,3-Dichloroquinoxaline

IUPAC Name: 2,3-dichloroquinoxaline | CAS Registry Number: 2213-63-0
Synonyms: 2,3-DICHLOROQUINOXALINE, Quinoxaline, 2,3-dichloro-, CCRIS 4789, 144525_ALDRICH, EINECS 218-667-3, 2,3-DICHLORO-QUINOXALINE, NSC 33437, WLN: T66 BN ENJ CG DG, AIDS103918, AIDS-103918, NSC33437, BRN 0126076, SBB003555, ZINC00119521, GL-0592, LS-1019, CP 42103-4, NCGC00091353-01, TL8001840, 5-23-07-00144 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₄Cl₂N₂	Molecular Weight:	199.036760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SPSSDDOTEZKOOV-UHFFFAOYSA-N

• 2-Chloro-5-methoxyaniline

IUPAC Name: 2-chloro-5-methoxyaniline | CAS Registry Number: 2401-24-3
Synonyms: 6-Chloro-m-anisidine, Ambap5917, 2-CHLORO-5-METHOXY ANILINE, EINECS 219-277-6, ZINC00388309, InChI=1/C7H8ClNO/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,9H2,1H, 85006-21-9

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GBOUQGUQUUPGLO-UHFFFAOYSA-N

• 2-(4-Nitro-Phenyl)-Imidazo[1,2-A] Pyrimidine

IUPAC Name: 2-(4-nitrophenyl)imidazo[1,2-a]pyrimidine | CAS Registry Number: 28266-96-8
Synonyms: Oprea1_414722, Oprea1_464458, MolPort-000-150-500, ZINC00090811, CID617618, 2-(4-Nitrophenyl)imidazo[1,2-a]pyrimidine, BAS 00012759, FS004004, HC210450, 2-(4-Nitro-phenyl)-imidazo[1,2-a]pyrimidine, 2-(4-Nitro-phenyl)-imidazo[1,2-a] pyrimidine, Imidazolo[1,2-a]pyrimidine, 2-(4-nitrophenyl)-, I14-3671, T5281725

Molecular Formula:	C₁₂H₈N₄O₂	Molecular Weight:	240.217520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VUTPRDYSRJDBRS-UHFFFAOYSA-N

• 2-Amino-6-Bromoquinazoline

IUPAC Name: 6-bromoquinazolin-2-amine | CAS Registry Number: 190273-89-3
Synonyms: 6-bromoquinazolin-2-amine, 6-Bromo-2-quinazolinamine, 2-AMINO-6-BROMOQUINAZOLINE, 6-Bromo-quinazolin-2-ylamine, 6-Bromoquinazolin-2-ylamine, AG-E-38912, PubChem16392, SureCN46742, AC1MC7B6, 2-Quinazolinamine,6-bromo-, ACMC-1BM12, 6-bromanylquinazolin-2-amine, AC1Q52W8, Jsp003909, CTK4E0348, MolPort-003-824-025, 2-QUINAZOLINAMINE, 6-BROMO-, 6-BROMOQUINAZOLINE-2-YLAMINE, ANW-23480, RW3643

Molecular Formula:	C₈H₆BrN₃	Molecular Weight:	224.057340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJXKEDDKGGBSBX-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

• 2-Bromo-1H-benzimidazole

IUPAC Name: 2-bromo-1H-benzimidazole | CAS Registry Number: 54624-57-6
Synonyms: 2-bromo-1H-benzimidazole, 2-BROMOBENZIMIDAZOLE, SBB054573, ZINC00158652, 2-Bromobenzimidazole;, AC1MCQUO, PubChem16113, ACMC-1AN7O, 2-Bromo-1H-benzoimidazole, SureCN227848, 1H-Benzimidazole,2-bromo-, 2-bromo-1H-benzo[d]imidazole, 2-bromo-1H-1,3-benzodiazole, CTK5A1970, MolPort-000-001-809, ANW-66609, CL3458, GEO-00387, AKOS005257753, AG-F-90183

Molecular Formula:	C₇H₅BrN₂	Molecular Weight:	197.032000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHPYXVIHDRDPDI-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

• 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

• 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

• 1-Boc-Nipecotic Acid Hydrazide

IUPAC Name: tert-butyl 3-(hydrazinecarbonyl)piperidine-1-carboxylate | CAS Registry Number: 625470-88-4
Synonyms: 1-Boc-Nipecotic acid hydrazide, tert-butyl 3-(hydrazinecarbonyl)piperidine-1-carboxylate, 859154-32-8, tert-Butyl 3-(Hydrazinocarbonyl)piperidine-1-carboxylate, 1-Boc-piperidine-3-carboxylhydrazide, SureCN2730887, KSC495K2H, CTK3J5523, MolPort-004-968-883, AKOS005072112, BE-0754, MCULE-5694542090, PB20956, RP13910, AK109697, KB-260400, FT-0681858, M-1682, 1-BOC-PIPERIDINE-3-CARBOXYLIC ACID HYDRAZIDE, I12-0485

Molecular Formula:	C₁₁H₂₁N₃O₃	Molecular Weight:	243.302740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DABYYYLRDBQJTK-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