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]

• 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-2-nitropyridine

IUPAC Name: 2-nitropyridin-3-amine | CAS Registry Number: 13269-19-7
Synonyms: 3-amino-2-nitropyridine, 2-Nitro-3-pyridinamine, 2-Nitropyridin-3-amine, 3-Pyridinamine, 2-nitro-, ZINC04085943, CID83281, EINECS 236-260-9, A127, AC-907/30003027

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

InChIKey: GZBKVUGZEAJYHH-UHFFFAOYSA-N

• 3-Amino-4-chloropyridine

IUPAC Name: 4-chloropyridin-3-amine | CAS Registry Number: 20511-15-3
Synonyms: 4-Chloro-3-pyridinamine, 4-Chloro-3-aminopyridine, 4-chloropyridin-3-ylamine, ZINC00331594, CID581932, A134, TL8001700, AC-907/25005560

Molecular Formula:	C₅H₅ClN₂	Molecular Weight:	128.559600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GTLFLMZOABSJSV-UHFFFAOYSA-N

• 2-Fluoro-3-(hydroxymethyl)pyridine

IUPAC Name: (2-fluoropyridin-3-yl)methanol | CAS Registry Number: 131747-55-2
Synonyms: 2-fluoro-3-(hydroxymethyl)pyridine, (2-fluoropyridin-3-yl)methanol, AG-D-64445, PubChem7351, ACMC-209bnr, SureCN344036, 2-Fluoro-3-pyridinecarbinol, pyridine-2-fluoro-3-methanol, 3-Pyridinemethanol,2-fluoro-, AGN-PC-002GH6, 3-Pyridinemethanol, 2-fluoro-, CTK4B7479, 2-fluoro-3-hydroxymethyl pyridine, MolPort-002-041-200, 2-fluoro-3-hydroxy methyl pyridine, 2-Fluoro-3-(hydroxymethyl)pyridine,, ANW-19381, SBB065482, ZINC02598033, AKOS006279142

Molecular Formula:	C₆H₆FNO	Molecular Weight:	127.116343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMAIZPVYDZEAJD-UHFFFAOYSA-N

• 2-Hydroxy-5-nitropyridine (CAS: 5418-54-9)

• 2-Amino-5-hydroxypyridine

IUPAC Name: 6-aminopyridin-3-ol | CAS Registry Number: 55717-46-9
Synonyms: 6-aminopyridin-3-ol, 3-Pyridinol, 6-amino-, 2-Amino-5-hydroxypryidine, zlchem 696, PubChem5754, SDCCGMLS-0065657.P001, 6-Amino-pyridin-3-ol, ACMC-209los, 5-Hydroxypyridin-2-amine, SureCN116414, AC1N6AS6, 2-AMINO-5-PYRIDINOL, 6-AMINO-3-PYRIDINOL, KSC269G4D, CTK1G9341, ZLD0148, 6-AMINO-3-HYDROXYPYRIDINE, MolPort-000-000-940, HMS1655F13, ACT01298

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZTWYBFHLUJUUDX-UHFFFAOYSA-N

• 2-Bromo-4-fluoropyridine

IUPAC Name: 2-bromo-4-fluoropyridine | CAS Registry Number: 357927-50-5
Synonyms: AG-F-24355, PubChem3004, ACMC-209ij7, 2-Bromo-4-fluoro-pyridine, KSC493M3N, Jsp006424, CTK3J3636, 4-FLUORO-2-BROMOPYRIDINE, MolPort-002-462-230, ANW-28289, SBB089109, ZINC14982262, AKOS005064104, PYRIDINE, 2-BROMO-4-FLUORO-, AB50032, AC-1906, QC-3948, RP02949, AK-27032, EN000543

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

InChIKey: AIEATTRZKVGMBO-UHFFFAOYSA-N

• 2-Nitropyridine-3-carboxylic acid

IUPAC Name: 2-nitropyridine-3-carboxylic acid | CAS Registry Number: 33225-72-8
Synonyms: NSC170847, CID298627

Molecular Formula:	C₆H₄N₂O₄	Molecular Weight:	168.106960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RIMQELJEDBHDQZ-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

• 4-Chloronicotinic acid

IUPAC Name: 4-chloropyridine-3-carboxylic acid | CAS Registry Number: 10177-29-4
Synonyms: 4-Chloropyridine-3-carboxylic acid, 4-Chloronicotinicacid, 4-Chloro-3-pyridinecarboxylic acid, 3-Carboxy-4-chloropyridine, AF-399/40245588, AC1LGAVT, PubChem12989, 4-chloro-nicotinic acid, SureCN7533, ACMC-1BR3V, 660396_ALDRICH, AC1Q728T, CTK0H4411, MolPort-000-002-970, ACN-S004189, ACT02401, 4-CHLORNICOTINCARBOXYLIC ACID, ANW-14520, FC0322, SBB028475

Molecular Formula:	C₆H₄ClNO₂	Molecular Weight:	157.554460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMRGVWZLCZERSQ-UHFFFAOYSA-N

• 2,5-Dibromobenzaldehyde

IUPAC Name: 2,5-dibromobenzaldehyde | CAS Registry Number: 74553-29-0
Synonyms: 2,5-Dibromo-benzaldehyde, benzaldehyde, 2,5-dibromo-, AG-G-96467, zlchem 813, ACMC-20a0sm, AGN-PC-00MZEJ, 2,5-Dibromo-benzaldehyde;, KSC493Q1H, 661899_ALDRICH, CTK3J3813, ZLD0274, MolPort-002-462-239, ACT06227, ANW-51956, SBB063082, ZINC02565685, AKOS005254422, MB01225, QC-3865, RP29384

Molecular Formula:	C₇H₄Br₂O	Molecular Weight:	263.914060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BQBXKWGMPUCSQV-UHFFFAOYSA-N

• 2-Chloro-3-Pyridinecarboxaldehyde

IUPAC Name: 2-chloropyridine-3-carbaldehyde | CAS Registry Number: 36404-88-3
Synonyms: 2-Chloro-3-formylpyridine, Chloro-2-formyl-3-pyridine, 632155_ALDRICH, 2-Chloro-pyridine-3-carbaldehyde, 2-Chloro-3-pyridinecarboxaldehyde, ZINC00168332, CID737607, SBB004156, TL8002684

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

InChIKey: KHPAGGHFIDLUMB-UHFFFAOYSA-N

• 4-Cyano-3-fluorophenylboronic acid

IUPAC Name: (4-cyano-3-fluorophenyl)boronic acid | CAS Registry Number: 843663-18-3
Synonyms: 4-cyano-3-fluorobenzeneboronic acid, 4-Borono-2-fluorobenzonitrile, 4-Cyano-3-FluorophenylboronicAcid, SBB065082, (4-cyano-3-fluorophenyl)boronic acid, 4-cyano-3-fluoro phenyl boronic acid, AG-H-36994, PubChem1801, ACMC-209pug, AC1MD3TT, SureCN211234, KSC447S4N, CTK3E7946, MolPort-001-772-542, ACT02186, 4-Cyano-3-fluorophenylboronic acid,, ANW-37766, AKOS005259879, AB14118, LS11011

Molecular Formula:	C₇H₅BFNO₂	Molecular Weight:	164.929503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DECWLXUOZUMPBF-UHFFFAOYSA-N

• 4-Methylpyridine-3-carboxylic acid

IUPAC Name: 4-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-50-2
Synonyms: 4-Methylnicotinic acid, 656410_ALDRICH, NSC22592, ZERO/009371, CID229163, NCGC00166267-01

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZKUZSTXNVMIDCY-UHFFFAOYSA-N

• 6-Nitropyridine-2-carboxylic acid

IUPAC Name: 6-nitropyridine-2-carboxylic acid | CAS Registry Number: 26893-68-5
Synonyms: 6-nitropyridine-2-carboxylic acid, 6-Nitropicolinic acid, Picolinic acid, 6-nitro-, AC1LB9IX, AC1Q5AVO, 2-Carboxy-6-nitropyridine, SureCN2482068, CTK1A1735, MolPort-000-140-172, 6-Nitro-2-pyridinecarboxylic acid, 2-Pyridinecarboxylicacid, 6-nitro-, 2-Pyridinecarboxylic acid, 6-nitro-, ANW-49913, AR-1H2420, AKOS002665546, AG-E-85184, OR11392, RP02546, AK-29967, BR-29967

Molecular Formula:	C₆H₄N₂O₄	Molecular Weight:	168.106960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MIHFOFLNJIPDRY-UHFFFAOYSA-N

• 4-Trifluoromethyl-pyridin-3-ol

IUPAC Name: 4-(trifluoromethyl)pyridin-3-ol | CAS Registry Number: 936841-71-3
Synonyms: 4-(Trifluoromethyl)pyridin-3-ol, 3-Hydroxy-4-(trifluoromethyl)pyridine, 3-Hydroxy-alpha,alpha,alpha-trifluoro-4-picoline, SureCN1973448, CTK4I9134, MolPort-004-968-553, 3-Hydroxy -4-trifluoromethylpyridine, 3-Hydroxy-4-trifluoromethyl pyridine, AKOS005145643, MB09036, QC-4009, AK135313, KB-32130, Propane,1,3,3-trichloro-1,1-difluoro-, 3-PYRIDINOL, 4-(TRIFLUOROMETHYL)-, BB 0261900, FT-0654617, FT-0694684, ST51052505, V1349

Molecular Formula:	C₆H₄F₃NO	Molecular Weight:	163.097270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WKCPGVBFXQBORW-UHFFFAOYSA-N

• 2-Hydroxy-3-Cyanopyridine

IUPAC Name: 2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 20577-27-9
Synonyms: 2-Hydroxynicotinonitrile, 3-Cyano-2-hydroxypyridine, 2-Hydroxy-3-cyanopyridine, 2-Hydroxypyridine-3-carbonitrile, 3-CYANO-2(1H)-PYRIDINONE, 95907-03-2, CHEMBL2314370, 2-oxo-1H-pyridine-3-carbonitrile, SBB065243, AG-E-50951, 2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 1,2-DIHYDRO-2-OXOPYRIDINE-3-CARBONITRILE, AQ-917/41144544, 5657-63-6, PubChem6539, PubChem20421, AC1Q6GOW, ACMC-209fc3, SureCN490790, SureCN647576

Molecular Formula:	C₆H₄N₂O	Molecular Weight:	120.108760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYUMBFTYRJMAFK-UHFFFAOYSA-N

• 3-Nitrocatechol

IUPAC Name: 3-nitrobenzene-1,2-diol | CAS Registry Number: 6665-98-1
Synonyms: 3-nitrobenzene-1,2-diol, 3-Nitro-benzene-1,2-diol, CHEBI:160564, MolPort-002-939-551, NSC407241, STK065233, CID4675622

Molecular Formula:	C₆H₅NO₄	Molecular Weight:	155.108200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YHKWFDPEASWKFQ-UHFFFAOYSA-N

• 3-Phenanthrylamine

IUPAC Name: phenanthren-3-amine | CAS Registry Number: 1892-54-2
Synonyms: 3-Aminophenanthrene, 3-Phenanthrenamine, Phenanthren-3-ylamine, Phenanthrene, 3-amino, CCRIS 7004, WLN: L B666J DZ, CHEBI:233054, MolPort-001-796-756, NSC 141594, CID74691, BRN 2092693, NSC141594, AI3-17499, LS-102980, 4-12-00-03441 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.243840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HUWRJSZODLRHMY-UHFFFAOYSA-N

• 2-Phenanthrylamine

IUPAC Name: phenanthren-2-amine | CAS Registry Number: 3366-65-2
Synonyms: 2-Aminophenanthrene, 2-Phenanthrenamine, Phenanthren-2-ylamine, 2-Phenanthrenamine (9CI), CCRIS 7003, WLN: L B666J EZ, CHEBI:234035, MolPort-003-917-535, NSC 402372, CID76893, BRN 2803482, NSC402372, LS-102979, 4-12-00-03440 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.243840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZEAWSFHWVLOENK-UHFFFAOYSA-N

• 9-Ethylphenanthrene

IUPAC Name: 9-ethylphenanthrene | CAS Registry Number: 3674-75-7
Synonyms: 9-ETHYLPHENANTHRENE, Phenanthrene, 9-ethyl-, NSC226072, AC1L2DZG, CTK1C5047, AKOS015842876, AG-F-28386, NSC 226072, NSC-226072, Phenanthrene, 9-ethyl- (8CI)(9CI), Phenanthrene, 9-ethyl-;Phenanthrene, 9-ethyl- (8CI)(9CI);9-ethyl-phenanthrene;

Molecular Formula:	C₁₆H₁₄	Molecular Weight:	206.282360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZWANHXINCHPSIK-UHFFFAOYSA-N

• 3-Chlorophenanthrene

IUPAC Name: 3-chlorophenanthrene | CAS Registry Number: 715-51-5
Synonyms: Phenanthrene, 3-chloro-, CID3013936

Molecular Formula:	C₁₄H₉Cl	Molecular Weight:	212.674260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BVFJTESUEYBUOL-UHFFFAOYSA-N

• 2-Aminobutyric acid

IUPAC Name: 2-aminobutanoic acid | CAS Registry Number: 80-60-4
Synonyms: Butyrine, DL-2-Aminobutyric acid, 2-Aminobutanoic acid, L-Butyrine, AABA, DL-2-Amino-n-butyric acid, ALPHA-AMINOBUTYRIC ACID, Butanoic acid, 2-amino-, DL-2-Aminobutanoic acid, Butyric acid, 2-amino-, L-2-Aminobutyric acid, alpha-Amino-n-butyric acid, AmbagaB126296, 2-aminobutyric acid, dl, L-.alpha.-Aminobutyrate, (2S)-2-aminobutanoic acid, Butyric acid, 2-amino-, L-, L-alpha-Aminobutyric acid, D-(-)-2-Aminobutyric acid, bmse000390

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QWCKQJZIFLGMSD-UHFFFAOYSA-N