Nanjing Pharmatechs Co., Ltd.

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Profile: Nanjing Pharmatechs Co., Ltd. engages in research and development of intermediates & active pharmaceutical ingredients. Our fine chemicals are methyl 5-amino-1-methyl-1H-pyrazole-4-carboxylate, 2-acetylbenzo[b]thiophene, 2-acetyl-5-bromothiophene, 2-methylthiophene, 2-acetylthiophene, 2-thiophenecarbonitrile, 3-thiophenemethanol, 3-thiophenecarbaldehyde, 3-chlorothiophene, 3-mromothiophene, 2-mromothiophene, potassium bromomethyltrifluoroborate, potassium dimethylaminomethyltrifluoroborate, potassium diethylaminomethyltrifluoroborate, potassium tert-butoxymethyltrifluoroborate, potassium (2-furfuryloxy)methyltrifluoroborate, potassium benzyloxymethyltrifluoroborate and potassium cyclohexyloxymethyltrifluoroborate. We also provide active pharmaceutical ingredients like praziquantel, sucralfate, sodium salicylate, lomustine, nitrendipine, aspirin, dacarbazine, azasetron hydrochloride, seratrodast, clodronate disodium and ifosfamide.

201 to 225 of 225 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 [5]

• 3-Hydroxyphenanthrene

IUPAC Name: phenanthren-3-ol | CAS Registry Number: 605-87-8
Synonyms: 3-Phenanthrol, 3-Phenanthrenol, phenanthren-3-ol, 3-hydroxyphenanthrene, CHEBI:20184, CID95724, NSC30984, c0494, NSC 30984

Molecular Formula:	C₁₄H₁₀O	Molecular Weight:	194.228600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NGPOABOEXMDQBT-UHFFFAOYSA-N

• 2,6-Dimethyl-4-hydroxybenzaldehyde

IUPAC Name: 4-hydroxy-2,6-dimethylbenzaldehyde | CAS Registry Number: 70547-87-4
Synonyms: 4-Hydroxy-2,6-dimethylbenzaldehyde, SBB008519, FR-2208, TL8004977, InChI=1/C9H10O2/c1-6-3-8(11)4-7(2)9(6)5-10/h3-5,11H,1-2H

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XXTRGLCPRZQPHJ-UHFFFAOYSA-N

• 1-(3-fluoropyridin-2-yl)ethanone

IUPAC Name: 1-(3-fluoropyridin-2-yl)ethanone | CAS Registry Number: 87674-20-2
Synonyms: 2-ACETYL-3-FLUOROPYRIDINE, ETHANONE, 1-(3-FLUORO-2-PYRIDINYL)-, 3-FLUORO-2-ACETYLPYRIDINE, AG-H-53913, 1-(3-FLUORO-2-PYRIDINYL)-ETHANONE, 1-(3-FLUOROPYRIDIN-2-YL)ETHAN-1-ONE, PubChem1300, AGN-PC-00L1OC, SureCN1812108, CTK5F8879, MolPort-002-041-474, 1-(3-Fluoro-2-pyridinyl)ethanone, ABBYPHARMA AP-15-5149, 1-(3-Fluoro-2-pyridinyl)ethanone;, ANW-69237, SBB065566, ZINC08698164, AKOS006295108, Ethanone,1-(3-fluoro-2-pyridinyl)-, LF10317

Molecular Formula:	C₇H₆FNO	Molecular Weight:	139.127043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCZMVVFNNQQTFC-UHFFFAOYSA-N

• 2-Fluoro-3-nitropyridine

IUPAC Name: 2-fluoro-3-nitropyridine | CAS Registry Number: 1480-87-1
Synonyms: Pyridine, 2-fluoro-3-nitro-, SBB068995, PubChem1115, ACMC-1BWLP, AC1MC7DW, AC1Q1WZL, SureCN251800, AGN-PC-008LHK, 2-fluoro-3-nitro-pyridine;, KSC174G2N, CTK0H4326, MolPort-000-140-664, ANW-21113, ZINC02383998, AKOS005255936, AC-6000, LF10489, RP01306, AK-33351, BR-33351

Molecular Formula:	C₅H₃FN₂O₂	Molecular Weight:	142.087923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QDKIYDGHCFZBGC-UHFFFAOYSA-N

• 3-Amino-4-BromoPhenol

IUPAC Name: 3-amino-4-bromophenol | CAS Registry Number: 100367-37-1
Synonyms: 3-Amino-4-bromophenol, 4-Bromo-3-aminophenol, 3-amino-4-bromo phenol, 2-Bromo-5-hydroxyaniline, AG-D-05267, 3-amino-4-bromo-phenol;, ACMC-2097pb, SureCN2520818, KSC493Q8N, CTK3J3886, PHENOL, 3-AMINO-4-BROMO-, ANW-14253, SBB070303, ZINC49588135, AKOS006331223, MB07114, RP24782, AK-42044, BR-42044, KB-29545

Molecular Formula:	C₆H₆BrNO	Molecular Weight:	188.021940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JJNOHJJIVAVDLP-UHFFFAOYSA-N

• 3-Methylpicolinamide

IUPAC Name: 3-methylpyridine-2-carboxamide | CAS Registry Number: 937648-82-3
Synonyms: 3-METHYLPICOLINAMIDE, 3-Methylpyridine-2-carboxamide, SBB055568, AG-H-83058, SureCN162188, SureCN453646, AGN-PC-013PAJ, PYR054, CTK5H2950, MolPort-009-196-995, 2-Pyridineimidic acid, 3-methyl-, ZINC06925283, AKOS005067601, 3-Methylpyridine-2-carboxylic acid amide, AK-48603, 3-Methyl-pyridine-2-carboxylic acid amide, KB-118606, A-1940

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AIOUQYUFHADEHR-UHFFFAOYSA-N

• 2-Acetylphenanthrene

IUPAC Name: 1-phenanthren-2-ylethanone | CAS Registry Number: 10210-32-9
Synonyms: 1-(2-Phenanthryl)ethanone, Methyl 2-phenanthryl ketone, Ethanone, 1-(2-phenanthrenyl)-, A19202_ALDRICH, MLS000324982, AIDS017939, AIDS-017939, EINECS 227-730-4, NSC402640, ZINC01017275, NSC 402640, SMR000161383, AO-638/40897172, 5960-69-0

Molecular Formula:	C₁₆H₁₂O	Molecular Weight:	220.265880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWILMKDSVMROHT-UHFFFAOYSA-N

• 3-Bromo-6-methylpyridin-2-amine

IUPAC Name: 3-bromo-6-methylpyridin-1-ium-2-amine | CAS Registry Number: 126325-46-0
Synonyms: ZINC02384063, CID7009499

Molecular Formula:	C₆H₈BrN₂+	Molecular Weight:	188.045120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JYWWGZAAXTYNRN-UHFFFAOYSA-O

• 1,3-Diphenylpropane

IUPAC Name: 3-phenylpropylbenzene | CAS Registry Number: 1081-75-0
Synonyms: Propane, 1,3-diphenyl-, 3-phenyl-propyl-benzene, Benzene, 1,1'-(1,3-propanediyl)bis-, Propane, 1,3-diphenyl- (8CI), CID14125, NSC54371, EINECS 214-101-4, NSC 54371, FR-0948, C14581, Benzene, 1,1'-(1,3-propanediyl)bis- (9CI), InChI=1/C15H16/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H

Molecular Formula:	C₁₅H₁₆	Molecular Weight:	196.287540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VEAFKIYNHVBNIP-UHFFFAOYSA-N

• 2-Chloro-4-pyridone

IUPAC Name: 2-chloro-1H-pyridin-4-one | CAS Registry Number: 17228-67-0
Synonyms: 2-Chloropyridin-4-ol, 2-Chloro-4-pyridinol, 4-Pyridinol, 2-chloro-, 2-Chloro-4-hydroxypyridine, MolPort-000-140-036, MolPort-002-472-925, CID87010, EINECS 241-265-4, EINECS 241-399-3, ZINC00331848, ZINC08672866, C4756G25, HC150095, TL8001376, AC-907/34115048, 17368-12-6

Molecular Formula:	C₅H₄ClNO	Molecular Weight:	129.544360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBEHFOMFHUQAOW-UHFFFAOYSA-N

• 2-FLUORO-5-IODOPYRIDINE,98% (CAS: 71197-80-1)

• 5-Bromo-3-fluoropyridine

IUPAC Name: 3-bromo-5-fluoropyridine | CAS Registry Number: 407-20-5
Synonyms: 3-bromo-5-fluoropyridine, TPC-PY094, 646296_ALDRICH, ZINC00336455, CID820206, B192, ST5408685, TL8002959, AO-160/25072004

Molecular Formula:	C₅H₃BrFN	Molecular Weight:	175.986423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNNNBQRRIHKFLI-UHFFFAOYSA-N

• 4-(Trifluoromethyl)-pyridine-2-carboxylic acid

IUPAC Name: 4-(trifluoromethyl)pyridine-2-carboxylic acid | CAS Registry Number: 588702-62-9
Synonyms: 4-(Trifluoromethyl)pyridine-2-carboxylic acid, 4-(Trifluoromethyl)picolinic acid, 4-(Trifluoromethyl)-2-pyridinecarboxylic acid, SBB053010, 2-Carboxy-4-(trifluoromethyl)pyridine, 4-Trifluoromethylpicolinic acid, PubChem23564, ACMC-1ATSV, SureCN222146, CTK1G9275, MolPort-001-777-353, 4-(Trifluoromethyl)-picolinic acid, trifluoromethylpyridinecarboxylicacid, ACT06713, 4-Trifluoromethyl-2-picolinic acid;, ANW-66669, WT2000, AKOS005072810, AB41993, AG-A-69306

Molecular Formula:	C₇H₄F₃NO₂	Molecular Weight:	191.107370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BPRWTROIQXSSOC-UHFFFAOYSA-N

• 2,5-Diiodopyridine

IUPAC Name: 2,5-diiodopyridine | CAS Registry Number: 116195-81-4
Synonyms: 2,5-Diiodo-pyridine, AG-D-37516, AC-907/25004356, ZINC04086419, PubChem5524, 2,5-Di iodo pyridine, Pyridine, 2,5-diiodo-, ACMC-1BQW8, 652733_ALDRICH, AC1N73Q7, CTK0H4166, MolPort-002-344-194, ACT07660, ANW-54711, AKOS007930092, AC-5939, AK-32921, KB-17978, AB1007153, FT-0656576

Molecular Formula:	C₅H₃I₂N	Molecular Weight:	330.892960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YHWFCFIXXMXRBF-UHFFFAOYSA-N

• 3-Chloro-4-cyanopyridine

IUPAC Name: 3-chloropyridine-4-carbonitrile | CAS Registry Number: 68325-15-5
Synonyms: 3-chloropyridine-4-carbonitrile, 3-chloroisonicotinonitrile, SBB054381, AG-G-62163, PubChem15941, SureCN190868, KSC352O9N, CTK2F2796, MolPort-000-002-989, ACT01326, ANW-51457, ZINC02547813, AKOS005199115, 3-CHLORO-4-PYRIDINECARBONITRILE, AB21895, AC-1913, RP01178, RP20487, RP20490, AK-23695

Molecular Formula:	C₆H₃ClN₂	Molecular Weight:	138.554420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JLLJPPBGJVCFGG-UHFFFAOYSA-N

• (S)-Bis(tert-butyl) aziridine-1,2-dicarboxylate

IUPAC Name: ditert-butyl aziridine-1,2-dicarboxylate | CAS Registry Number: 178602-42-1
Synonyms: (S)-BIS(TERT-BUTYL) AZIRIDINE-1,2-DICARBOXYLATE, 1,2-Aziridinedicarboxylic acid, bis(1,1-dimethylethyl) ester, 127700-62-3, ACMC-20c42c, AGN-PC-002B8Q, CTK0C1878, AKOS015841354, AG-E-28768, 1,2-Aziridinedicarboxylic acid, bis(1,1-dimethylethyl) ester, (S)-

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HADPXKYCDSMWJQ-UHFFFAOYSA-N

• 2- Amino 3-Nitropyridine

IUPAC Name: 3-nitropyridin-2-amine | CAS Registry Number: 4214-75-9
Synonyms: 2-Amino-3-nitropyridine, 2-Pyridinamine, 3-nitro-, Ambap1609, Pyridine, 2-amino-3-nitro-, 3-Nitropyridin-2-ylamine, 113514_ALDRICH, NSC12460, 2-AMINO-3-NITRO PYRIDINE, CID77887, EINECS 224-144-0, A147, TL8003012, InChI=1/C5H5N3O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3H,(H2,6,7

Molecular Formula:	C₅H₅N₃O₂	Molecular Weight:	139.112100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BPYHGTCRXDWOIQ-UHFFFAOYSA-N

• 2-Pyridylacetonitrile

IUPAC Name: 2-pyridin-2-ylacetonitrile | CAS Registry Number: 2739-97-1
Synonyms: Pyridine-2-acetonitrile, pyridin-2-ylacetonitrile, 246565_ALDRICH, ZINC00164491, ALBB-008917, CID75959, EINECS 220-364-6, SB 00903

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UKVQBONVSSLJBB-UHFFFAOYSA-N

• 4-Chloro-2,3-dimethylpyridine-N-oxide

IUPAC Name: 4-chloro-2,3-dimethyl-1-oxidopyridin-1-ium | CAS Registry Number: 59886-90-7
Synonyms: NSC275262

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MCUYHRNUDDANSO-UHFFFAOYSA-N

• 4'-Trifluoromethylbiphenyl-4-carbaldehyde

IUPAC Name: 4-[4-(trifluoromethyl)phenyl]benzaldehyde | CAS Registry Number: 90035-34-0
Synonyms: ZINC02386698, 4PNL-Q07-0, CID2782712, 10Z-0702

Molecular Formula:	C₁₄H₉F₃O	Molecular Weight:	250.215870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HIMSXOOFWOOYFK-UHFFFAOYSA-N

• 3-Fluoro-2-Nitropyridine

IUPAC Name: 3-fluoro-2-nitropyridine | CAS Registry Number: 54231-35-5
Synonyms: 3-fluoro-2-nitropyridine, 3-fluoro-2-nitro-pyridine, 2-Nitro-3-fluoropyridine, SBB054286, AG-F-87576, PubChem2185, SureCN251801, 2-Nitro-3-fluoropyridine;, AC1MC7D2, Pyridine,3-fluoro-2-nitro-, CTK5A0095, MolPort-003-824-444, ACN-S002776, ACT11374, ANW-51431, WTI-11055, ZINC02598978, AKOS005145719, AC-7705, MCULE-7026756548

Molecular Formula:	C₅H₃FN₂O₂	Molecular Weight:	142.087923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IJVFHCSUEBAAOZ-UHFFFAOYSA-N

• 4-Chloro-3-methylpyridine hydrochloride

IUPAC Name: 4-chloro-3-methylpyridine | CAS Registry Number: 1681-36-3
Synonyms: 4-chloro-3-methylpyridine, 3-methyl-4-chloropyridine, 4-chloro-3-methyl-pyridine, ZINC02578098, 4-Chloro-3-picoline, AC1MBWHO, PubChem17464, SureCN112214, 4-chloro-3-methyl pyridine, CTK8B4561, MolPort-000-153-282, ACN-S001528, ACT07108, ANW-45481, AKOS005258288, AB11511, PYRIDINE, 4-CHLORO-3-METHYL-, RP19760, AK-32546, BR-32546

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DZNXMHJMXLSNIR-UHFFFAOYSA-N

• 2-Chloropyridine-5-acetic acid

IUPAC Name: 2-(6-chloropyridin-3-yl)acetic acid | CAS Registry Number: 39891-13-9
Synonyms: (6-Chloro-pyridin-3-yl)-acetic acid, FS011384

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWVPSJPQWOVRHJ-UHFFFAOYSA-N

• 5-Chloro-2-formylpyridine

IUPAC Name: 5-chloropyridine-2-carbaldehyde | CAS Registry Number: 31181-89-2
Synonyms: 5-CHLORO-2-FORMYLPYRIDINE, 5-chloropyridine-2-carbaldehyde, 5-Chloropicolinaldehyde, 5-Chloropyridine-2-carboxaldehyde, 5-Chloro-2-pyridinecarbaldehyde, AG-F-03448, PubChem17153, KSC497K4H, CTK3J7543, 5-Chloro-pyridine-2-carbaldehyde, PICOLINALDEHYDE,5-CHLORO-, MolPort-002-041-551, Picolinaldehyde,5-chloro- (8CI), ANW-49346, SBB086215, ZINC08698212, AKOS005072337, AB44880, ED-0722, LS20775

Molecular Formula:	C₆H₄ClNO	Molecular Weight:	141.555060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYLBDBOSXXSZQQ-UHFFFAOYSA-N

• 3-Chloro-2-methoxypyridine

IUPAC Name: 3-chloro-2-methoxypyridine | CAS Registry Number: 13472-84-9
Synonyms: PubChem1189, ACMC-1C0PW, AGN-PC-00LXBS, SureCN1690288, 3-Chloro-2-methoxypyridine,, KSC494G7H, 3-chloranyl-2-methoxy-pyridine, Pyridine, 3-chloro-2-methoxy-, CTK3J4373, MolPort-000-002-919, 2-METHOXY-3-CHLOROPYRIDINE, ANW-19708, ZINC02384077, AKOS006344681, AB13603, AG-D-70996, RL01578, AK-33154, KB-30878, AB1005159

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSICGKUDCSUMJZ-UHFFFAOYSA-N