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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-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

• 3-Amino-2-cyclohexen-1-one

IUPAC Name: 3-aminocyclohex-2-en-1-one | CAS Registry Number: 5220-49-5
Synonyms: 3-Amino-2-cyclohexenone, 3-Aminocyclohex-2-en-1-one, 239372_ALDRICH, 07625_FLUKA, EINECS 226-014-9, NSC106700, ST5410742, TL8003446

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZMRPOAHZITKBV-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

• 2-Cyano-4-Nitroaniline

IUPAC Name: 2-amino-5-nitrobenzonitrile | CAS Registry Number: 17420-30-3
Synonyms: 2-Amino-5-nitrobenzonitrile, 5-Nitroanthranilonitrile, 2-Cyano-4-nitroaniline, Benzonitrile, 2-amino-5-nitro-, Anthranilonitrile, 5-nitro-, 2-Kyan-4-nitroanilin [Czech], 153494_ALDRICH, CCRIS 9092, EINECS 241-446-8, ANILINE, 2-CYANO-4-NITRO-, BRN 1425714, ZINC03861189, Anthranilonitrile, 5-nitro- (6CI,8CI), LS-19683, ST5165317, 3-14-00-00980 (Beilstein Handbook Reference), InChI=1/C7H5N3O2/c8-4-5-3-6(10(11)12)1-2-7(5)9/h1-3H,9H

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGCGMYPNXAFGFA-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

• 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

• 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

• 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

• 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

• 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

• 1-Boc-Isonipecotic Acid Hydrazide

IUPAC Name: tert-butyl 4-(hydrazinecarbonyl)piperidine-1-carboxylate | CAS Registry Number: 187834-88-4
Synonyms: 1-Boc-Isonipecotic acid hydrazide, 1-Boc-IsonipecoticAcidHydrazide, 1-(tert-Butoxycarbonyl)piperidine-4-carbohydrazide, 1-Boc-piperidine-4-carboxylhydrazide, tert-butyl 4-(hydrazinocarbonyl)piperidine-1-carboxylate, Isonipecotic acid hydrazide, N1-BOC protected, 4-(Hydrazinocarbonyl)piperidine, N1-BOC protected, tert-butyl 4-(hydrazinecarbonyl)piperidine-1-carboxylate, tert-butyl 4-(hydrazinylcarbonyl)piperidine-1-carboxylate, tert-butyl 4-???piperidinecarboxylate, PubChem20993, SureCN315026, KSC539M2P, CTK4D9627, MolPort-001-757-782, ANW-74746, BBL005317, SBB099731, STL134731, ZINC08730120

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

InChIKey: JLIKTOWFNQDEME-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

• 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

• 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

• 2-(4-Aminophenoxy)acetic Acid

IUPAC Name: 2-(4-aminophenoxy)acetic acid | CAS Registry Number: 2298-36-4
Synonyms: (4-Aminophenoxy)acetic acid, ChemDiv2_003232, (p-Aminophenoxy)acetic acid, Oprea1_812941, Acetic acid, (4-aminophenoxy)-, Acetic acid, (p-aminophenoxy)-, NIOSH/AF3520000, ZERO/001282, ALBB-008749, CID95797, NSC36983, EINECS 218-947-5, STK500580, LS-10980, AF3520000, M B 2754

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GIFGMEWQGDEWKB-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-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

• 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

• 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

• 3-Fluoro-4-nitrophenol

IUPAC Name: 3-fluoro-4-nitrophenol | CAS Registry Number: 394-41-2
Synonyms: Phenol, 3-fluoro-4-nitro-, 184128_ALDRICH, EINECS 206-895-6, CID520948, SB 01916, InChI=1/C6H4FNO3/c7-5-3-4(9)1-2-6(5)8(10)11/h1-3,9

Molecular Formula:	C₆H₄FNO₃	Molecular Weight:	157.099263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CSSGKHVRDGATJL-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

• 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

• 1-(2-Cyanophenyl)piperazine

IUPAC Name: 2-piperazin-1-ylbenzonitrile | CAS Registry Number: 111373-03-6
Synonyms: 2-piperazin-1-ylbenzonitrile, 567183_ALDRICH, ALBB-006237, ST5408443

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.241020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRICBZWJFIRJOB-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

• 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

• 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-(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

• 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-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

• 2-Hydroxy-5-trifluoromethylpyridine

IUPAC Name: 5-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 33252-63-0
Synonyms: Maybridge1_006426, 2H-5TFMP, TPC-PY072, 442801_ALDRICH, 5-(Trifluoromethyl)-2-pyridinol, 2-Hydroxy-5-(trifluoromethyl)pyridine, ZINC00078089, 2-Hydroxy-5-Trifluoromethyl Pyridine, 5-(Trifluoromethyl)-2(1H)-pyridinone, 2(1H)-Pyridinone, 5-(trifluoromethyl)-, ST5407040, SR-01000639040-1

Molecular Formula:	C₆H₄F₃NO	Molecular Weight:	163.097270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BYRJSCNPUHYZQE-UHFFFAOYSA-N

• 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

• 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