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 Phenol, tin(4+) salt Suppliers > Nanjing Pharmatechs Co., Ltd.

Nanjing Pharmatechs Co., Ltd.

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Web: http://www.nanjingpharma.com
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Address: 9 East Fangshui Road, Chemical Industry Park, Liuhe, Nanjing, Jiangsu 210047, China
Phone: +86-(25)-5839-4007 | Fax: +86-(25)-5839-2896 | Map/Directions >>

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.

51 to 100 of 225 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 >> Next 50 Results
• 2-Methylamino-5-Nitropyridine
IUPAC Name: N-methyl-5-nitropyridin-2-amine | CAS Registry Number: 4093-89-4
Synonyms: 2-Pyridinamine, N-methyl-5-nitro-, NSC102502, CID265883, ZINC19850966, Pyridine, 2-(methylamino)-5-nitro-, BBR-012808

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QCSKSRVVPACJEC-UHFFFAOYSA-N

• 3-Pyrrolidinone, Hydrochloride
IUPAC Name: pyrrolidin-3-one hydrochloride | CAS Registry Number: 3760-52-9
Synonyms: Pyrrolidin-3-one HCl, AmbTiP67005, P67005, I14-1864

Molecular Formula: C4H8ClNOMolecular Weight: 121.565420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DPSTYIOIVSHZRI-UHFFFAOYSA-N

• (S)-1-tert-Butyl 2-methyl aziridine-1,2-dicarboxylate
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-aziridine-1,2-dicarboxylate | CAS Registry Number: 126496-79-5
Synonyms: (S)-1-TERT-BUTYL 2-METHYL AZIRIDINE-1,2-DICARBOXYLATE, PubChem23970, AKOS016004744, AK-79650

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OHKDZMSOHBQKDL-UOQJWNSWSA-N

• 2-Phenanthrenecarboxylic acid methyl ester
IUPAC Name: methyl phenanthrene-2-carboxylate | CAS Registry Number: 25308-63-8
Synonyms: Methyl phenanthrene-2-carboxylate, AG-E-77179, CTK4F5430, ANW-67536, SBB068579, ZINC49588602, AKOS015851356, 2-Phenanthrenecarboxylicacid, methyl ester, AK-88117, KB-174042, FT-0654411, A817775, I14-7492, Methyl2-phenanthroate;methyl phenanthrene-2-carboxylate;

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATXRQOKSTOTYJH-UHFFFAOYSA-N

• 2-Phenanthrenecarboxylic acid ethyl ester
IUPAC Name: ethyl phenanthrene-2-carboxylate | CAS Registry Number: 94540-85-9
Synonyms: Ethyl phenanthrene-2-carboxylate, AG-H-90348, CTK5H6788, ANW-67535, SBB068590, ZINC45068491, AKOS015843548, MCULE-9012644382, AK-88118, KB-253998, FT-0655170, A844999, I14-7526

Molecular Formula: C17H14O2Molecular Weight: 250.291860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPDSVQDCEDNGGL-UHFFFAOYSA-N

• 3-METHYL-3,8-DIAZABICYCLO[3,2,1]OCTANE
IUPAC Name: 3-methyl-3,8-diazabicyclo[3.2.1]octane | CAS Registry Number: 51102-41-1
Synonyms: AG-F-72453, SureCN50733, CTK4J3634, 3-METHYL-3,8-DIAZA-BICYCLO[3.2.1]OCTANE

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQMSHITZFTVBHN-UHFFFAOYSA-N

• 3,4-Diaminopyridine
IUPAC Name: pyridine-3,4-diamine | CAS Registry Number: 54-96-6
Synonyms: 3,4-Pyridinediamine, 3,4-DIAMINOPYRIDINE, Diamino-3,4 pyridine, 4,5-Diaminopyridine, Pyridine, 3,4-diamino-, pyridine-3,4-diamine, 3,4 Diaminopyridine, 3-amino-4-pyridinylamine, WLN: T6NJ CZ DZ, SC10, MLS001304911, MLS001333181, MLS001333182, 3,4-Pyridinediamine (9CI), D7148_SIGMA, EINECS 200-220-9, 3,4-DAP, NSC 521760, ALBB-005969, BRN 0110232

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OYTKINVCDFNREN-UHFFFAOYSA-N

• 5-Bromonicotinamide
IUPAC Name: 5-bromopyridine-3-carboxamide | CAS Registry Number: 28733-43-9
Synonyms: 5-bromonicotinamide, Nicotinamide, 5-bromo-, 5-Bromo-3-pyridinecarboxamide, 5-bromopyridine-3-carboxamide, 667137_ALDRICH, 3-Pyridinecarboxamide, 5-bromo-, CID1808, BRN 0115921, SBB016898, ZINC00071433, DB01854, 3-Pyridinecarboxamide, 5-bromo- (9CI), LS-96386, TL8002267, 5-22-02-00182 (Beilstein Handbook Reference), AJ-333/25006337, BRT

Molecular Formula: C6H5BrN2OMolecular Weight: 201.020700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOQRXZIMSKLRCY-UHFFFAOYSA-N

• 3-Bromo-2-methylpyridine
IUPAC Name: 3-bromo-2-methylpyridine | CAS Registry Number: 38749-79-0
Synonyms: 3-Bromo-2-picoline, 2-methyl-3-bromopyridine, 3-Bromo-2-methyl-pyridine, AG-F-36658, AN-584/43273903, ZINC00966625, PubChem1220, ACMC-209j1t, SureCN113672, 3-Bromo-2-methylpyridine,, AC1Q2D5C, KSC497M1L, 662720_ALDRICH, Jsp006767, CTK3J7615, MolPort-001-760-358, ACN-S001518, ACN-S001522, ACN-S003195, ACT01320

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AIPWPTPHMIYYOX-UHFFFAOYSA-N

• 9-Formylphenanthrene
IUPAC Name: phenanthrene-9-carbaldehyde | CAS Registry Number: 4707-71-5
Synonyms: Phenanthrene-9-aldehyde, 9-Phenanthrenecarboxaldehyde, 9-Phenanthrenecarbaldehyde, Phenanthrene-9-carboxaldehyde, Phenanthrene-9-carbaldehyde, P11603_ALDRICH, 77475_FLUKA, NSC1932, NSC 1932, EINECS 225-194-6

Molecular Formula: C15H10OMolecular Weight: 206.239300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QECIGCMPORCORE-UHFFFAOYSA-N

• 4-Chloro-3-nitropyridine monohydrochloride
IUPAC Name: 4-chloro-3-nitropyridine;hydrochloride | CAS Registry Number: 54079-68-4
Synonyms: 4-CHLORO-3-NITROPYRIDINE HYDROCHLORIDE, SBB065298, 4-chloro-3-nitropyridine, chloride, ACMC-20a6v1, SureCN1137081, CTK8B8264, MolPort-002-344-083, ANW-59819, AKOS006228399, AG-F-86830, AK-35568, KB-37932, 4-chloranyl-3-nitro-pyridine hydrochloride, FT-0618097, A829949, Pyridine,4-chloro-3-nitro-, hydrochloride (6CI);Pyridine, 4-chloro-3-nitro-,monohydrochloride (9CI);3-Nitro-4-chloropyridine hydrochloride;4-Chloro-3-nitropyridine-hydrochloride;

Molecular Formula: C5H4Cl2N2O2Molecular Weight: 195.003460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTPDMOPPRVGKEW-UHFFFAOYSA-N

• 3-Amino-6-cyanopyridine
IUPAC Name: 5-aminopyridine-2-carbonitrile | CAS Registry Number: 55338-73-3
Synonyms: 5-Amino-2-cyanopyridine, 5-aminopicolinonitrile, 5-aminopyridine-2-carbonitrile, 5-Amino-2-cyano-pyridine, 5-Amino-2-pyridinecarbonitrile, 2-Pyridinecarbonitrile, 5-amino-, SBB055614, AG-F-93394, PubChem6228, AC1MZEUY, ACMC-209wcq, SureCN42349, 538906_ALDRICH, CTK3J7758, MolPort-002-462-138, ACT07030, AM1075, ANW-46200, ZINC00403997, 3-AMINO-6-PYRIDINECARBONITRILE

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFOXWHQFTSCNQB-UHFFFAOYSA-N

• 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: C15H16Molecular Weight: 196.287540 [g/mol]
H-Bond Donor: 0H-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: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBEHFOMFHUQAOW-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: C5H3I2NMolecular Weight: 330.892960 [g/mol]
H-Bond Donor: 0H-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: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLLJPPBGJVCFGG-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: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BPRWTROIQXSSOC-UHFFFAOYSA-N

• 3-Amino-2-Pyridinol
IUPAC Name: 3-amino-1H-pyridin-2-one | CAS Registry Number: 33630-99-8
Synonyms: 3-Amino-2-pyridinol, 3-Amino-2-hydroxypyridine, 2(1H)-Pyridinone, 3-amino-, NSC279497, ZERO/001732, MolPort-000-001-309, MolPort-001-758-331, Pyridin-2(1H)-one, 3-amino-, AIDS128470, AIDS-128470, CID322353, ZINC08698104, NSC 279497, BBV-5628951, A125, HC150115, TL8002536, AE-641/00363028, I02-0497, I02-1354

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTSFNCCQCOEPKF-UHFFFAOYSA-N

• 2-FLUORO-5-IODOPYRIDINE,98% (CAS: 71197-80-1)
• 3,5-Dichloro-4-fluoronitrobenzene
IUPAC Name: 1,3-dichloro-2-fluoro-5-nitrobenzene | CAS Registry Number: 3107-19-5
Synonyms: ZINC02504546, CID76554, EINECS 221-466-3, 1,3-Dichloro-2-fluoro-5-nitrobenzene, SL-00584, TL80074054

Molecular Formula: C6H2Cl2FNO2Molecular Weight: 209.989983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMAATSFMXSMKPG-UHFFFAOYSA-N

• 3-Amino-4-methylpyridine
IUPAC Name: 4-methylpyridin-3-amine | CAS Registry Number: 3430-27-1
Synonyms: 3-Amino-4-picoline, 3-Pyridinamine, 4-methyl-, 4-Methyl-pyridin-3-ylamine, TPC-PY012, ZINC02582043, CID137935, A117, TL8002560

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBKMZYWDWWIWEL-UHFFFAOYSA-N

• 5-Fluoro-8-hydroxyquinoline
IUPAC Name: 5-fluoroquinolin-8-ol | CAS Registry Number: 387-97-3
Synonyms: 5-Fluoro-8-quinolinol, NCIOpen2_000644, MLS000736043, NSC74944, ZINC01385182, SMR000338593, 12W-0896, InChI=1/C9H6FNO/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12

Molecular Formula: C9H6FNOMolecular Weight: 163.148443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHXLEKUJMPEQAJ-UHFFFAOYSA-N

• 5-Bromo-2-nitropyridine
IUPAC Name: 5-bromo-2-nitropyridine | CAS Registry Number: 39856-50-3
Synonyms: 2-Nitro-5-bromopyridine, 520411_ALDRICH, ZINC00331611, CID817620, B213, ST5211852, TL8002875, AC-907/25014032

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATXXLNCPVSUCNK-UHFFFAOYSA-N

• 3-Amino-4-hydroxypyridine
IUPAC Name: 3-amino-1H-pyridin-4-one | CAS Registry Number: 6320-39-4
Synonyms: 3-amino-4-pyridinol, BB_SC-4743, NSC31886, ZINC00330835, TL8004392, AC-907/25004436

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OIIBRAGQGFLUFI-UHFFFAOYSA-N

• 4-Chloro-3-fluoropyridine HCl
IUPAC Name: 4-chloro-3-fluoropyridine;hydrochloride | CAS Registry Number: 119229-74-2
Synonyms: 4-Chloro-3-fluoropyridine hydrochloride, PubChem6668, ACMC-20a2hg, SureCN6587121, CTK3J5174, MolPort-002-041-736, 4-chloro-3-fluoropyridine, chloride, ANW-54146, PC5997, SBB088125, AKOS005255565, LF10432, QC-7708, RP08373, AK-87634, KB-37890, N226, AB1005163, 4-chloranyl-3-fluoranyl-pyridine hydrochloride, 3-FLUORO-4-CHLOROPYRIDINE HYDROCHLORIDE

Molecular Formula: C5H4Cl2FNMolecular Weight: 167.996363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWWXNVPPEXEZPT-UHFFFAOYSA-N

• 2-Fluoropyridine-3-carboxaldehyde
IUPAC Name: 2-fluoropyridine-3-carbaldehyde | CAS Registry Number: 36404-90-7
Synonyms: 2-Fluoro-3-formylpyridine, 664111_ALDRICH, 2-Fluoro-3-pyridinecarboxaldehyde, F2386M500

Molecular Formula: C6H4FNOMolecular Weight: 125.100463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFBVGDCXXGXDKU-UHFFFAOYSA-N

• (S)-1-N-Boc-2-ethylpiperazine
IUPAC Name: tert-butyl (2S)-2-ethylpiperazine-1-carboxylate | CAS Registry Number: 325145-35-5
Synonyms: N1-Boc-2-ethylpiperazine, TL8002462, C-1137, (2S)-2-Ethyl-1-piperazinecarboxylic acid 1,1-dimethylethyl ester

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTCGRXDGXGUOTE-VIFPVBQESA-N

• 2-Cyano-3-Hydroxypyridine
IUPAC Name: 3-hydroxypyridine-2-carbonitrile | CAS Registry Number: 932-35-4
Synonyms: 2-Cyano-3-hydroxypyridine, 3-Hydroxypyridine-2-carbonitrile, EINECS 213-251-8, CID101920, TL8003206, AC-907/34117002

Molecular Formula: C6H4N2OMolecular Weight: 120.108760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTVFTOVNAKNVQK-UHFFFAOYSA-N

• 3-Bromo-4-(trifluoromethyl)pyridine
IUPAC Name: 3-bromo-4-(trifluoromethyl)pyridine | CAS Registry Number: 936841-70-2
Synonyms: 3-Bromo-4-trifluoromethylpyridine, AG-H-82760, 3-BROMO-4-TRIFLUOROMETHYL-PYRIDINE, PubChem20392, SureCN359606, CTK3I6518, MolPort-001-776-992, 3-Bromo-4-trifluoromethyl pyridine, ACT06701, 4-(trifluoromethyl)-3-bromopyridine, SBB096899, ZINC16159521, AKOS005145640, AB43287, KB-88245, BB 0261032, FT-0658827, ST51052456, V1350, A11031

Molecular Formula: C6H3BrF3NMolecular Weight: 225.993930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPNNLECPNPMTMV-UHFFFAOYSA-N

• 3-Chloro-4-Iodopyridine
IUPAC Name: 3-chloro-4-iodopyridine | CAS Registry Number: 77332-79-7
Synonyms: 3-Chloro-4-iodopyridine, AmbTiC67407, ZINC08251257, TL8005311, C67407

Molecular Formula: C5H3ClINMolecular Weight: 239.441490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQXBYRRNGPVSAU-UHFFFAOYSA-N

• 2-Amino-4,5,6,7-Tetrahydrobenzo[b]thiophene-3-Carboxamide
IUPAC Name: 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 4815-28-5
Synonyms: Oprea1_259647, Oprea1_680034, MLS000057631, MLS000877452, ARONIS018154, IFLab1_000769, ZERO/005481, NSC153313, ALBB-001594, CID290223, STK097175, ZINC00035817, BAS 06761240, SMR000059907, 2-Amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, AE-848/01456023, SR-01000403381-3, Benzo[b]thiophene-3-carboxamide, 2-amino-4,5,6,7-tetrahydro-, 2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid amide

Molecular Formula: C9H12N2OSMolecular Weight: 196.269380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FFAKFORHXDNYEN-UHFFFAOYSA-N

• 4-Chlorothiophene-2-Carboxylic Acid
IUPAC Name: 4-chlorothiophene-2-carboxylic acid | CAS Registry Number: 721450-30-2
Synonyms: 4-Chlorothiophene-2-carboxylic acid, 59614-95-8, 2-Carboxy-4-chlorothiophene, 4-chloro-2-thiophenecarboxylic acid, SureCN788121, CTK1G8630, MolPort-016-581-628, ANW-56979, 4-chloro-thiophene-2-carboxylic acid, 4-chloranylthiophene-2-carboxylic acid, AKOS006272687, AG-G-12570, AG-G-83620, OR40031, PB25964, QC-5843, RP02268, AK-89071, KB-86296, Y9574

Molecular Formula: C5H3ClO2SMolecular Weight: 162.594120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWQMRBBWZUKWFJ-UHFFFAOYSA-N

• 5-Bromo-3-fluoro-2-methoxypyridine
IUPAC Name: 5-bromo-3-fluoro-2-methoxypyridine | CAS Registry Number: 124432-70-8
Synonyms: 5-BROMO-3-FLUORO-2-METHOXYPYRIDINE, 2-Methoxy-3-fluoro-5-bromopyridine, AG-D-52147, PubChem10468, ACMC-1C0IQ, SureCN322917, AGN-PC-002Q0Z, CTK4B3894, MolPort-002-041-331, 5-Bromo-3-fluoro-2-methoxypyrdine, ACT01469, ANW-18239, ZINC02526737, 5-Bromo-3-fluoro-2-methoxy-pyridine, 5-Bromo-3-fluoro-2-methoxypyridine,, 5-Bromo-3-fluoro-2-methoxypyridine;, AKOS015834220, AB17621, AM62402, LS20011

Molecular Formula: C6H5BrFNOMolecular Weight: 206.012403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DEBFRAAJISQBIE-UHFFFAOYSA-N

• 3-Amino-2-ethoxycarbonylpyrrole HCl
IUPAC Name: ethyl 3-amino-1H-pyrrole-2-carboxylate | CAS Registry Number: 252932-49-3
Synonyms: 3-Amino-2-ethoxycarbonylpyrrole, ZINC02525533, CID2773439, A2113

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SPNDLEQTZLQLTA-UHFFFAOYSA-N

• 6-Hydroxy-5-nitronicotinic acid
IUPAC Name: 5-nitro-6-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 6635-31-0
Synonyms: NSC52204, CID243019

Molecular Formula: C6H4N2O5Molecular Weight: 184.106360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VJMXJGVEVASJOD-UHFFFAOYSA-N

• (4-Pyridylthio)acetic acid
IUPAC Name: 2-pyridin-4-ylsulfanylacetic acid | CAS Registry Number: 10351-19-6
Synonyms: 4-Pyridylthioacetic acid, 4-Pyridylmercaptoacetic acid, (4-Pyridinylthio)acetic acid, 183237_ALDRICH, Acetic acid, (4-pyridinylthio)-, .alpha.-(4-Pyridylthio)acetic acid, EINECS 233-765-6, ST5308562, TL8000152

Molecular Formula: C7H7NO2SMolecular Weight: 169.200980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGUPJAPHYIEKLT-UHFFFAOYSA-N

• 4-Chloro-3-methylpyridine N-oxide
IUPAC Name: 4-chloro-3-methyl-1-oxidopyridin-1-ium | CAS Registry Number: 1073-34-3
Synonyms: 4-Chloro-3-methylpyridine 1-oxide, NSC80298, CID255069

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZVOJIYQUDWBKNC-UHFFFAOYSA-N

• 5-Methylpyridine-2-carbonitrile
IUPAC Name: 5-methylpyridine-2-carbonitrile | CAS Registry Number: 1620-77-5
Synonyms: ZINC01995258, CID74183, EINECS 216-589-4

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIEQVZZZYLHNRH-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: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 0H-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: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-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: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 0H-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: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 0H-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: C14H9F3OMolecular Weight: 250.215870 [g/mol]
H-Bond Donor: 0H-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: C5H3FN2O2Molecular Weight: 142.087923 [g/mol]
H-Bond Donor: 0H-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: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-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: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-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: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-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: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSICGKUDCSUMJZ-UHFFFAOYSA-N

• 2-Bromophenanthrene
IUPAC Name: 2-bromophenanthrene | CAS Registry Number: 62162-97-4
Synonyms: AG-G-27742, 2-Bromophenanthrene;, 2-bromanylphenanthrene, ACMC-20acu9, ANW-67567, ZINC49588611, AKOS015914893, QC-1226, AK-88040, KB-169134, FT-0084498, FT-0653486, ST51055662, A833622, I14-7514

Molecular Formula: C14H9BrMolecular Weight: 257.125260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SQTPFYJEKHTINP-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: C16H12OMolecular Weight: 220.265880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWILMKDSVMROHT-UHFFFAOYSA-N


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