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Profile: ChemFuture PharmaTech (Jiangsu) Ltd specializes in designing and synthesizing novel & drug-like scaffolds & performing organic synthesis projects. Our products include tert-butyl 3-hydroxypiperidine-1-carboxylate, 2-benzylpiperidine hydrochloride, 2,4-dichloro-6-fluoroquinazoline, 4-chloro-6-fluoroquinazoline, 2-chloro-6-fluoroquinazoline-4-amine, 4-chloro-7-fluoroquinazoline, 2-chloro-7-fluoroquinazoline, 7-fluoroquinazoline-2-amine and 2-bromo-4-methyl-5-nitropyridine.

17 Products/Chemicals (Click for related suppliers)

• N-Methyl-Bis (Trifluoroacetamide) (MBTFA)

IUPAC Name: 2,2,2-trifluoro-N-methyl-N-(2,2,2-trifluoroacetyl)acetamide | CAS Registry Number: 685-27-8
Synonyms: MBTFA, N-Methyl-bis(trifluoroacetamide), M0789_SIGMA, N-Methylbis(trifluoroacetamide), 65943_FLUKA, EINECS 211-680-5, ZINC01845829, TL8006593, Acetamide, 2,2,2-trifluoro-N-methyl-N-(trifluoroacetyl)-, 2,2,2-Trifluoro-N-methyl-N-(trifluoroacetyl)acetamide

Molecular Formula:	C₅H₃F₆NO₂	Molecular Weight:	223.073239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AWGBWLXGUPTXHF-UHFFFAOYSA-N

• Thiomorpholine

IUPAC Name: thiomorpholine | CAS Registry Number: 123-90-0
Synonyms: Thiamorpholine, Thiazolidinane, Parathiazan, 1,4-Thiazane, 1,4-Thiazan, 1-Thia-4-azacyclohexane, Tetrahydro-1,4-thiazine, Tetrahydro-2H-1,4-thiazine, 196274_ALDRICH, CHEBI:36392, EINECS 204-660-2, T-3790, InChI=1/C4H9NS/c1-3-6-4-2-5-1/h5H,1-4H, 5967-90-8

Molecular Formula:	C₄H₉NS	Molecular Weight:	103.185960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BRNULMACUQOKMR-UHFFFAOYSA-N

• Thiomorpholine-1,1-oxide hydrochloride

IUPAC Name: 1,4-thiazinane 1,1-dioxide;hydrochloride | CAS Registry Number: 59801-62-6
Synonyms: Thiomorpholine 1,1-dioxide hydrochloride, THIOMORPHOLINE-1,1-DIOXIDE HYDROCHLORIDE, Thiomorpholine-1,1-dioxide HCl, Thiomorpholine 1,1-dioxide HCl, SBB056140, Thiomorpholine-1.1-dioxidehydrochloride, 1,1-Dioxide thiomorpholine hydrochloride, 1,4-thiazaperhydroine-1,1-dione, chloride, PubChem10420, SureCN1002624, CTK7I2331, MolPort-000-150-507, ACT01992, ANW-44468, BD2385, WTI-11905, AKOS005259675, AG-C-19196, LS00030, MCULE-5588926347

Molecular Formula:	C₄H₁₀ClNO₂S	Molecular Weight:	171.645700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UOMTVKMKHZMFMQ-UHFFFAOYSA-N

• 4-Bromo-1H-pyrazole-3-carbonitrile

IUPAC Name: 4-bromo-1H-pyrazole-5-carbonitrile | CAS Registry Number: 288246-16-2
Synonyms: 4-bromo-1H-pyrazole-3-carbonitrile, 4-Bromo-2H-pyrazole-3-carbonitrile, 4-Bromopyrazole-3-carbonitrile, 4-Bromo-3-cyano-1H-pyrazole, 4-bromo-1H-pyrazole-5-carbonitrile, AG-E-93146, PubChem10182, ACMC-20aa8h, AC1MC3QG, Maybridge1_006470, SureCN581659, AC1Q24HM, AC1Q25CI, Ambpe2006600, SureCN2386900, KSC497K2J, CTK3J7524, CTK5H0319, HMS559O02, MolPort-000-145-617

Molecular Formula:	C₄H₂BrN₃	Molecular Weight:	171.982780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZXVFKQRZKKGVNJ-UHFFFAOYSA-N

• 4-[(tert-Butoxycarbonyl)amino]-1-methyl-1H-pyrrole-2-carboxylic acid

IUPAC Name: 1-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrole-2-carboxylic acid | CAS Registry Number: 77716-11-1
Synonyms: boc-py-oh, 4-tert-Butoxycarbonylamino-1-methyl-1H-pyrrole-2-carboxylic acid, 4-(Boc-amino)-1-methylpyrrole-2-carboxylic acid, SBB053096, 4-amino-1-methyl-1h-pyrrole-2-carboxylic acid, 4-boc protected, 4-[(tert-butoxycarbonyl)amino]-1-methyl-1h-pyrrole-2-carboxylic acid, 4-(boc-amino)-1-methyl-1h-pyrrole-2-carboxylic acid, 4-[(tert-Butoxycarbonyl)amino]-2-carboxy-1-methyl-1H-pyrrole, 4-[(tert-butoxy)carbonylamino]-1-methylpyrrole-2-carboxylic acid, 4-[(tert-butoxycarbonyl)amino]-1-methylpyrrole-2-carboxylic acid, 4-tert-butoxycarbonylamino-1-methyl-1H-pyrrole-2carboxylic acid, 4-[(4-tert-butoxycarbonylamino-1-methyl-1H-pyrrole-2-carboxylicacid, Maybridge1_008798, 4-((tert-Butoxycarbonyl)amino)-1-methyl-1H-pyrrole-2-carboxylic acid, AC1MC3RJ, ACMC-1BHZ9, SureCN1845748, Oprea1_532277, boc-nh(4)-mepyl-(2)-oh, 17852_ALDRICH

Molecular Formula:	C₁₁H₁₆N₂O₄	Molecular Weight:	240.255740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GOLAEMFBWAIGRX-UHFFFAOYSA-N

• 3-Amino-4-iodopyridine

IUPAC Name: 4-iodopyridin-3-amine | CAS Registry Number: 105752-11-2
Synonyms: Ambad166, 4-Iodopyridin-3-amine, 4-iodo-3-pyridinylamine, AI-942/42301918

Molecular Formula:	C₅H₅IN₂	Molecular Weight:	220.011070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJRSKTXMSIVNAU-UHFFFAOYSA-N

• 2-Fluoro-4-Methoxy-3-Pyridinecarboxylic Acid

IUPAC Name: 2-fluoro-4-methoxypyridine-3-carboxylic acid | CAS Registry Number: 1190315-81-1
Synonyms: 2-Fluoro-4-methoxynicotinic acid, 2-fluoro-4-methoxypyridine-3-carboxylic acid, CTK0G9207, MolPort-016-578-680, ANW-62050, AKOS015853204, AG-L-20661, AK102522, KB-23956, FT-0682254, 3-Pyridinecarboxylicacid, 2-fluoro-4-methoxy-, 2-fluoro-4-methoxy-pyridine-3-carboxylic acid;, I04-1288, 2-FLUORO-4-METHOXY-3-PYRIDINECARBOXYLIC ACID

Molecular Formula:	C₇H₆FNO₃	Molecular Weight:	171.125843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WHEHLONNPASLOU-UHFFFAOYSA-N

• 2-Chloro-6-Fluoro-4-Quinazolinamine

IUPAC Name: 2-chloro-6-fluoroquinazolin-4-amine | CAS Registry Number: 192323-44-7
Synonyms: 2-chloro-6-fluoroquinazolin-4-amine, 4-Amino-2-chloro-6-fluoroquinazoline, PubChem14299, CTK0G9419, ANW-72068, ZINC26899452, AKOS006303180, AB60758, 4-Quinazolinamine, 2-chloro-6-fluoro-, AK-56989, KB-36266, AB1000859, 2-CHLORO-6-FLUORO-4-QUINAZOLINAMINE, A4244, FT-0684312, 2-CHLORO-4-AMINO-6-FLUOROQUINAZOLINE, I14-8519

Molecular Formula:	C₈H₅ClFN₃	Molecular Weight:	197.596803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOIRCNIDSMQRAL-UHFFFAOYSA-N

• 2,4-Dichloro-7-FluoroQuinazoline

IUPAC Name: 2,4-dichloro-7-fluoroquinazoline | CAS Registry Number: 174566-15-5
Synonyms: 2,4-dichloro-7-fluoroquinazoline, AG-E-24177, PubChem14316, CTK0H3308, ANW-48272, ZINC26894511, AKOS015853481, RP05031, 7-FLUORO-2,4-DICHLOROQUINAZOLINE, AK-45541, BR-45541, KB-17422, AB1000935, FT-0659252, ST51054902, W3813, I14-3297, 7-Fluoro-2,4-dichloroquinazoline;quinazoline, 2,4-dichloro-7-fluoro-;

Molecular Formula:	C₈H₃Cl₂FN₂	Molecular Weight:	217.027223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHGKYNUUYMRIAV-UHFFFAOYSA-N

• 2,4-Dichloro-6-FluoroQuinazoline

IUPAC Name: 2,4-dichloro-6-fluoroquinazoline | CAS Registry Number: 134517-57-0
Synonyms: 2,4-dichloro-6-fluoroquinazoline, Quinazoline,2,4-dichloro-6-fluoro-, AG-D-70456, QUINAZOLINE, 2,4-DICHLORO-6-FLUORO-, PubChem14294, ACMC-20ai76, AGN-PC-0142E6, CTK4B9226, 2?4-dichloro-6-fluoroquinazoline, ANW-74512, WTI-11956, ZINC26894509, AKOS015853535, AB55585, RP05030, AK-49361, KB-17396, WT-130649, AM20020414, FT-0682240

Molecular Formula:	C₈H₃Cl₂FN₂	Molecular Weight:	217.027223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VLPYLGGGYDUVJN-UHFFFAOYSA-N

• 4-Chloro-7-FluoroQuinazoline

IUPAC Name: 4-chloro-7-fluoroquinazoline | CAS Registry Number: 16499-62-0
Synonyms: 4-chloro-7-fluoroquinazoline, SBB054678, AG-E-14657, PubChem14306, 4-Chloro-7-fluoro-quinazoline, AC1Q4N05, Quinazoline,4-chloro-7-fluoro-, CTK4D1970, MolPort-000-002-809, ANW-48471, QC-677, ZINC12504932, AKOS000119276, AB43869, AG-A-74274, HP23030, RP24365, RP24367, QUINAZOLINE, 4-CHLORO-7-FLUORO-, AK-27045

Molecular Formula:	C₈H₄ClFN₂	Molecular Weight:	182.582163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JHBYQJRHJVEKPK-UHFFFAOYSA-N

• 4-Chloro-6-FluoroQuinazoline

IUPAC Name: 4-chloro-6-fluoroquinazoline | CAS Registry Number: 16499-61-9
Synonyms: 4-Chloro-6-fluoroquinazoline, MolPort-000-002-632, ZINC11757224, AKY-A0602-0827, C50064

Molecular Formula:	C₈H₄ClFN₂	Molecular Weight:	182.582163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XIKGISGZFBCGDW-UHFFFAOYSA-N

• 3-Methyl-3-Oxetanamine

IUPAC Name: 3-methyloxetan-3-amine | CAS Registry Number: 874473-14-0
Synonyms: 3-methyloxetan-3-amine, 3-METHYL-3-OXETANAMINE, 3-Amino-3-methyloxetane, PubChem14416, PubChem23160, ACMC-209qnl, SureCN83093, 3-Oxetanamine,3-methyl-, CTK5F8472, HT446, 3-METHYL-OXETAN-3-YLAMINE, 3-OXETANAMINE, 3-METHYL-, ANW-38815, AKOS006307186, AG-I-03326, PB14901, RP08277, AK-57022, BR-57022, KB-32730

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQVWMPOQWBDSAI-UHFFFAOYSA-N

• 3-(4-Bromophenyl)propionic acid

IUPAC Name: 3-(4-bromophenyl)propanoic acid | CAS Registry Number: 1643-30-7
Synonyms: 3-(4-bromophenyl)propanoic acid, 3-(4-bromophenyl)propanoicacid, 3-(4-bromo-phenyl)-propionic acid, SBB017617, AG-E-14151, PubChem19769, SureCN5455, AC1MC3PA, ACMC-1C0VM, 4-Bromophenylpropionic Acid, KSC494I3B, 595438_ALDRICH, benzenepropanoic acid, 4-bromo-, CHEMBL1829799, CTK3J4430, MolPort-000-152-357, 3-(4-bromophenyl) propionic acid, HMS1739G14, ACN-C000966, ACN-S004294

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCSTWHYWOVZDOC-UHFFFAOYSA-N

• 2-Bromo-4-methyl-5-nitropyridine

IUPAC Name: 2-bromo-4-methyl-5-nitropyridine | CAS Registry Number: 23056-47-5
Synonyms: NSC403724, CID345873, TL8001924

Molecular Formula:	C₆H₅BrN₂O₂	Molecular Weight:	217.020100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OSYUAHGEDKTDOX-UHFFFAOYSA-N

• 4-Biphenylmethanol

IUPAC Name: (4-phenylphenyl)methanol | CAS Registry Number: 3597-91-9
Synonyms: p-Phenylbenzyl alcohol, 4-Phenylbenzyl alcohol, 4-BIPHENYLMETHANOL, 4-Hydroxymethylbiphenyl, Biphenyl-4-methanol, 4-(Hydroxymethyl)biphenyl, 4HMB, (1,1'-Biphenyl)-4-methanol, 123838_ALDRICH, [1,1'-Biphenyl]-4-methanol, EINECS 222-745-2, NSC 84169, NSC 233860, NSC84169, BRN 1937761, NSC233860, ZINC01736640, LS-44425, 4-06-00-04693 (Beilstein Handbook Reference), T5655041

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AXCHZLOJGKSWLV-UHFFFAOYSA-N

• 2-Chloro-4-Methyl-5-Nitro Pyridine

IUPAC Name: 2-chloro-4-methyl-5-nitropyridine | CAS Registry Number: 23056-33-9
Synonyms: TPC-PY010, 290122_ALDRICH, NSC402978, 2-Chloro-4-methyl-5-nitropyridine, 2-Chloro-5-nitro-4-methylpyridine, 2-Chloro-4-methyl-5-nitro-pyridine, CID345364, ZINC01595322, TL806186, InChI=1/C6H5ClN2O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWZUMEVIIGNXGM-UHFFFAOYSA-N