Skype
 Ethyl 4-bromooxazole-2-carboxylate Suppliers > Nanjing Dirise Chemcial Co., Ltd.

Nanjing Dirise Chemcial Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.njdrschem.com
E-Mail:
Address: No.9, Jiangjun Road, Jiangning Economic & Technological Development Zone, Nanjing, Jiangsu 211100, China
Phone: +86-(25)-52161033/51615158 | Fax: +86-(25)-52162433 | Map/Directions >>

Profile: Nanjing Dirise Chemcial Co., Ltd. offers pesticides and chemical intermediates. Our imidazole compounds include 2,5-dibromo-4-methyl-1-H-imidazole, 4,5-diiodo-2-methyl-1-H-imidazole, 4,5-dibromo-2-methyl-1-HiImidazole, 4,5-diiodo-1H-imidazole and 4,5-dibromo-1H-imidazole. Our indole compounds are 7-hydroxyindole, 5-bromo-3-cyanoindole, 5-fluoro-2-oxindole, 4-bromoindole and 5-azaindole.

51 to 100 of 115 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• 2-Bromo-6-nitrophenol
IUPAC Name: 2-bromo-6-nitrophenol | CAS Registry Number: 13073-25-1
Synonyms: 643378_ALDRICH, SBB008567, FR-2271, TL8000732

Molecular Formula: C6H4BrNO3Molecular Weight: 218.004860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEJSIOPQKQXJAT-UHFFFAOYSA-N

• 2-Bromophenethylamine
IUPAC Name: 2-(2-bromophenyl)ethylazanium | CAS Registry Number: 65185-58-2
Synonyms: ZINC00403524, CID6951200

Molecular Formula: C8H11BrN+Molecular Weight: 201.083640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: ITRNQMJXZUWZQL-UHFFFAOYSA-O

• 2-Chloro-1-trityl-1H-imidazole
IUPAC Name: 2-chloro-1-[tri(phenyl)methyl]imidazole | CAS Registry Number: 67478-48-2
Synonyms: ZINC04362897, CID2773337

Molecular Formula: C22H17ClN2Molecular Weight: 344.836780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTMBWVKMAGHXKI-UHFFFAOYSA-N

• 2-Chloro-3-Cyanopyridine
IUPAC Name: 2-chloropyridine-3-carbonitrile | CAS Registry Number: 6602-54-6
Synonyms: 2-Chloronicotinonitrile, 2-Chloronicotinoitrile, 3-Cyano-2-chloropyridine, 2-Chloro-3-cyano-pyridine, NCIOpen2_000476, 535338_ALDRICH, 2-Chloro-3-pyridinecarbonitrile, NSC73287, ZERO/005552, CID81079, EINECS 229-550-1, ZINC00091827, NCI60_041599, TL806172

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAUPUQRPBNDMDT-UHFFFAOYSA-N

• 2-Chloro-4-Methyl Pyridine
IUPAC Name: 2-chloro-4-methylpyridine | CAS Registry Number: 3678-62-4
Synonyms: 2-Chloro-4-picoline, 2-Chloro-4-methylpyridine, 4-Picoline, 2-chloro-, TPC-PY076, 116327_ALDRICH, Pyridine, 2-chloro-4-methyl-, EINECS 222-951-2, ZINC00388110, C184, InChI=1/C6H6ClN/c1-5-2-3-8-6(7)4-5/h2-4H,1H

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZVSTDHRRYQFGI-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: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWZUMEVIIGNXGM-UHFFFAOYSA-N

• 2-Hydroxy-6-methylnicotinic acid
IUPAC Name: 6-methyl-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 38116-61-9
Synonyms: Maybridge3_006033, Oprea1_731245, H43008_ALDRICH, 6-Methyl-3-carboxy-2-pyridone, 2-Hydroxy-6-methylpyridine-3-carboxylic acid, NSC10728, EINECS 253-784-3, SBB004049, IDI1_017420, SB 01990, 6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid, 3-Pyridinecarboxylic acid, 1,2-dihydro-6-methyl-2-oxo-, InChI=1/C7H7NO3/c1-4-2-3-5(7(10)11)6(9)8-4/h2-3H,1H3,(H,8,9)(H,10,11

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRIHTJYXIHOBDQ-UHFFFAOYSA-N

• 2-Hydroxy-6-methylpyridine
IUPAC Name: 6-methyl-1H-pyridin-2-one | CAS Registry Number: 91914-07-7
Synonyms: 6-Methylpyridin-2-ol, 6-Methyl-2-pyridinol, 3279-76-3, 6-Methyl-2-pyridone, 6-methylpyridin-2(1H)-one, 6-Hydroxy-2-picoline, 6-Methyl-2-pyridinone, 2(1H)-Pyridone, 6-methyl-, 2-Hydroxy-6-picoline, 6-methyl-pyridin-2-ol, 6-Methyl-pyridine-2-ol, 6-methyl-1H-pyridin-2-one, 6-Methyl-2(1H)-pyridinone, 6-methyl-1,2-dihydropyridin-2-one, 6-methylhydropyridin-2-one, 73229-70-6, NSC75619, PubChem1114, 2-Methyl-6-pyridone, 2-Pyridinol,6-methyl-

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEAVIRYCMBDJIU-UHFFFAOYSA-N

• 2-Hydroxy-6-Piocoline
IUPAC Name: 6-methyl-1H-pyridin-2-one | CAS Registry Number: 3279-76-3
Synonyms: 6-Methyl-2-pyridinol, 6-Methyl-2-pyridone, 2-Methyl-6-pyridone, 6-Hydroxy-2-picoline, 6-Methylpyridin-2-ol, 6-Methyl-2-pyridinone, 2-Pyridinol,6-methyl-, 2(1H)-Pyridone, 6-methyl-, 2-Hydroxy-6-methylpyridine, 6-Methyl-2-hydroxypyridine, NCIOpen2_000737, 6-methylpyridin-2(1H)-one, 128740_ALDRICH, NSC75619, 2(1H)-Pyridinone, 6-methyl-, 55768_FLUKA, CID76772, EINECS 221-919-5, NSC176166, SBB004345

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEAVIRYCMBDJIU-UHFFFAOYSA-N

• 2-Iodo-6-methylpyridine
IUPAC Name: 2-iodo-6-methylpyridine | CAS Registry Number: 62674-71-9
Synonyms: SBB054318, AG-G-30582, 6-Iodo-2-picoline, 6-iodo-2-methylpyridine, 2-Iodo-6-methylpyridine;, Pyridine,2-iodo-6-methyl-, 2-iodanyl-6-methyl-pyridine, CTK5B5550, MolPort-009-196-918, ZINC39206282, AKOS015842505, AM83248, RL04384, AK-35898, KB-24657, FT-0651939, A833922, I02-1884

Molecular Formula: C6H6INMolecular Weight: 219.023010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NRQIFSBIYCSMQV-UHFFFAOYSA-N

• 2-Iodoimidazole
IUPAC Name: 2-iodo-1H-imidazole | CAS Registry Number: 3034-62-6
Synonyms: sFtHEaVILiluH@, 641081_ALDRICH, ZINC02531019, TL8002340

Molecular Formula: C3H3IN2Molecular Weight: 193.973790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHHDMDLNVVCTAJ-UHFFFAOYSA-N

• 2-Methoxyimidazoline
IUPAC Name: 2-methoxy-4,5-dihydro-1H-imidazole | CAS Registry Number: 28118-54-9
Synonyms: 2-methoxy-4,5-dihydro-1H-imidazole, SureCN727230, AC1L882P, CTK8B6881, MolPort-003-846-745, 2-methoxy-4,5-dihydro-1H-imidazol, ANW-54728, AKOS006277008, AG-E-90008, AK-29079, KB-25018, ST51056515, A819328, S14-0723, 4,5-Dihydro-2-methoxy-1H-imidazole, (Solution in Dichloromethane), 2-Imidazoline,2-methoxy- (6CI,8CI);2-Methoxy-2-imidazoline;Lys Tag 4H;

Molecular Formula: C4H8N2OMolecular Weight: 100.119120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJULPBMTEMGRNC-UHFFFAOYSA-N

• 2-methyl-3-nitropyridine
IUPAC Name: 2-methyl-3-nitropyridine | CAS Registry Number: 18699-87-1
Synonyms: 2-Methyl-3-nitropyridine, NSC311455, CID329360, TL8001516, InChI=1/C6H6N2O2/c1-5-6(8(9)10)3-2-4-7-5/h2-4H,1H

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCFGTKQIRWHYTB-UHFFFAOYSA-N

• 2-Methylnicotinic acid
IUPAC Name: 2-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-56-8
Synonyms: 2-methylnicotinic acid, 2-Methylpyridine-3-carboxylic acid, 2-Methyl-nicotinic acid, 2-Methylnicotinicacid, 3-pyridinecarboxylic acid, 2-methyl-, AG-F-07680, AO-801/41077423, PubChem2458, 2-methyl nicotinic acid, ACMC-1CTXP, AC1Q2ESY, AC1Q2ESZ, SureCN71547, KSC222G5L, 325228_ALDRICH, AC1LD732, CTK1C2355, MolPort-000-005-026, ACN-S004192, ACT02414

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNTZKNJGAFJMHQ-UHFFFAOYSA-N

• 2-Trifluoromethyl Pyridine
IUPAC Name: 2-(trifluoromethyl)pyridine | CAS Registry Number: 368-48-9
Synonyms: 2-(CF3)-pyridine, 2-(Trifluoromethyl)pyridine, 643572_ALDRICH, Pyridine, 2-(trifluoromethyl)-, ZINC02578102, 2-(1,1,1-Trifluoromethyl)pyridine, CID136199, alpha,alpha,alpha-Trifluoro-2-picoline, 3S103695, 3S210878

Molecular Formula: C6H4F3NMolecular Weight: 147.097870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATRQECRSCHYSNP-UHFFFAOYSA-N

• 3,5-difluoropyridine
IUPAC Name: 3,5-difluoropyridine | CAS Registry Number: 71902-33-5
Synonyms: Ambap4164, pyridine, 3,5-difluoro-, ZINC02529895, D214, TL8005034, 3S210977, InChI=1/C5H3F2N/c6-4-1-5(7)3-8-2-4/h1-3

Molecular Formula: C5H3F2NMolecular Weight: 115.080826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRXAZPPGFLETFR-UHFFFAOYSA-N

• 3,5-Dimethoxyaniline
IUPAC Name: 3,5-dimethoxyaniline | CAS Registry Number: 10272-07-8
Synonyms: 3,5-Dimethoxybenzeneamine, Benzenamine, 3,5-dimethoxy-, D130001_ALDRICH, 5-Aminoresorcinol dimethyl ether, 38600_FLUKA, EINECS 233-616-5, ZINC00164493, ST5308258, TL8000128, InChI=1/C8H11NO2/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5H,9H2,1-2H

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNRGWPVJGDABME-UHFFFAOYSA-N

• 3,5-Dimethylisoxazole-4-boronic acid
IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)boronic acid | CAS Registry Number: 16114-47-9
Synonyms: BM305, SBB004160, 3,5-Dimethyl-isoxazole-4-boronic acid, TL8007125

Molecular Formula: C5H8BNO3Molecular Weight: 140.932920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DIIFZCPZIRQDIJ-UHFFFAOYSA-N

• 3-(Bromomethyl)-5-chlorobenzo[b]thiophene
IUPAC Name: 3-(bromomethyl)-5-chloro-1-benzothiophene | CAS Registry Number: 1198-51-2
Synonyms: ZINC00162017, MWP 00055, CID2779857, FS002049, 3-(bromomethyl)-5-chloro benzo[b]thiophene, 3-(Bromomethyl)-5-chloro-1-benzothiophene, TL8006896

Molecular Formula: C9H6BrClSMolecular Weight: 261.565940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FKQSFVITUNJLCY-UHFFFAOYSA-N

• 3-Amino-2-fluoropyridine
IUPAC Name: 2-fluoropyridin-3-amine | CAS Registry Number: 1597-33-7
Synonyms: 2-fluoropyridin-3-amine, 2-fluoro-3-aminopyridine, 2-fluoro-3-pyridylamine, 2-fluoro-pyridin-3-ylamine, SBB069766, AG-E-09143, PubChem1259, AC1MC7DU, 3-Pyridinamine,2-fluoro-, SureCN998033, 3-Amino-2- fluoropyridine, SureCN2067017, Jsp003175, 2-FLUORO-3-PYRIDINAMINE, CTK4D0200, MolPort-001-778-552, 3-AMINO-2-FLUORO-PYRIDINE, 3-PYRIDINAMINE, 2-FLUORO-, ANW-74780, ZINC02506896

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVDACIZNNNFTBO-UHFFFAOYSA-N

• 3-Bromo-2-methylpropene
IUPAC Name: 3-bromo-2-methylprop-1-ene | CAS Registry Number: 1458-98-6
Synonyms: 3-bromo-2-methylprop-1-ene, Methylallyl bromide, 3-Bromo-2-methyl-1-propene, SBB054749, AG-D-89977, Methallyl bromide, NSC617310, 2-Methylallyl Bromide, ACMC-209cvw, AC1L7B7T, AC1Q1J4V, 2-Methyl-2-propenyl Bromide, KSC174E5L, 345830_ALDRICH, CTK0H4255, MolPort-001-792-461, ACN-S004472, ACT08856, ANW-20970, GEO-02548

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: USEGQJLHQSTGHW-UHFFFAOYSA-N

• 3-Bromo-4-methylpyridine
IUPAC Name: 3-bromo-4-methylpyridine | CAS Registry Number: 3430-22-6
Synonyms: 3-Bromo-4-picoline, 3-Bromo-4-methylpyridin, 548030_ALDRICH, ZINC00331645, CID817630, B207, ST5408839, TL8002558, AC-907/25014109

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

InChIKey: GSQZOLXWFQQJHJ-UHFFFAOYSA-N

• 3-Bromo-5-Chloropyridine
IUPAC Name: 3-bromo-5-chloropyridine | CAS Registry Number: 73583-39-8
Synonyms: 3-Bromo-5-chloropyridine, Ambad170, 3-Chloro-5-bromopyridine, TL8005098

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BELDOPUBSLPBCQ-UHFFFAOYSA-N

• 3-Chloro-4-(methylthio)phenylacetic Acid
IUPAC Name: 2-(3-chloro-4-methylsulfanylphenyl)acetic acid | CAS Registry Number: 87776-75-8
Synonyms: 3-Chloro-4-(methylthio)phenylacetic acid, 3-Chloro-4-(methylthio)phenylaceticacid, 2-(3-chloro-4-(methylthio)phenyl)acetic acid, SureCN2162178, CTK5F8991, RW3532, SBB063456, AKOS005064148, AG-H-54231, QC-2252, 3-chloro-4-methylthio phenylacetic acid, KB-235593, KB-235688, Benzeneacetic acid,3-chloro-4-(methylthio)-, FT-0656653, A10459, I01-1738, (3-Chloro-4-methylsulfanylphenyl)aceticacid; 3-Chloro-4-methylthiophenylacetic acid

Molecular Formula: C9H9ClO2SMolecular Weight: 216.684560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUUPIFBYMDGMPN-UHFFFAOYSA-N

• 3-Fluoro-4-nitrobenzoic Acid
IUPAC Name: 3-fluoro-4-nitrobenzoic acid | CAS Registry Number: 403-21-4
Synonyms: 3-Fluoro-4-nitrobenzoic acid, Benzoic acid, 3-fluoro-4-nitro-, NSC25749, FR-2391, TL8006986, 11P-237

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WVZBIQSKLXJFNX-UHFFFAOYSA-N

• 3-Fluoro-6-methylpyridine
IUPAC Name: 5-fluoro-2-methylpyridine | CAS Registry Number: 31181-53-0
Synonyms: 5-fluoro-2-methylpyridine, 5-fluoro-2-picoline, 3-Fluoro-6-picoline, 3-fluoro-6-methylpyridine, 5-Pyrimidineaceticacid, 2-METHYL-5-FLUOROPYRIDINE, AG-F-03439, PYRIDINE, 5-FLUORO-2-METHYL-, 5-fluoro-2-methyl-pyridine, PubChem2224, AC1MC7GG, SureCN424656, 3-fluoro-6-methyl pyridine, CTK1C5026, MolPort-001-772-765, ABBYPHARMA AP-14-5350, ANW-61878, ZINC02384095, AKOS005146144, AC-5403

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXAHHHIGZXPRKQ-UHFFFAOYSA-N

• 3-Nitro-O-Cresol
IUPAC Name: 2-methyl-3-nitrophenol | CAS Registry Number: 5460-31-1
Synonyms: 2-Methyl-3-nitrophenol, 3-Nitro-o-cresol, Phenol, 2-methyl-3-nitro-, 2-Hydroxy-6-nitrotoluene, 6-Hydroxy-2-nitrotoluene, 106941_ALDRICH, 3-NITRO-2-METHYL PHENOL, NSC25009, EINECS 226-739-0, SBB008485, ZINC00163570, FR-2158, TL8003577, InChI=1/C7H7NO3/c1-5-6(8(10)11)3-2-4-7(5)9/h2-4,9H,1H

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAKLFAZBKQGUBO-UHFFFAOYSA-N

• 3-Pyridinecarbonitrile, 2-bromo-
IUPAC Name: 2-bromopyridine-3-carbonitrile | CAS Registry Number: 20577-26-8
Synonyms: 2-Bromonicotinonitrile, ZINC00330868, CID817153, AC-907/25004481

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIPXEPRGYVAQFI-UHFFFAOYSA-N

• 3-Quinolineboronic acid
IUPAC Name: quinolin-3-ylboronic acid | CAS Registry Number: 191162-39-7
Synonyms: 3-quinolineboronic acid, 3-Quinoline boronic acid, BM432, ST5405685, TL8007129

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGDICLRMNDWZAK-UHFFFAOYSA-N

• 4,5,6-Trichloropyrimidine
IUPAC Name: 4,5,6-trichloropyrimidine | CAS Registry Number: 1780-27-4
Synonyms: NSC66902, CID249007, NCI60_024048

Molecular Formula: C4HCl3N2Molecular Weight: 183.423140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUWPHGWEYHEAIG-UHFFFAOYSA-N

• 4,5-Diamino-6-Hydroxypyrimidine
IUPAC Name: 5,6-diamino-1H-pyrimidin-4-one | CAS Registry Number: 1672-50-0
Synonyms: 4,5-Diaminohypoxanthine, 4,5-Diamino-6-hydroxypyrimidine, 4-Pyrimidinol, 5,6-diamino-, 5,6-Diamino-4(3H)-pyrimidinone, 4(1H)-Pyrimidinone, 5,6-diamino-, 4(3H)-Pyrimidinone, 5,6-diamino-, NSC36908, NSC 36908, SBB004251, ZINC01669650, 4-Pyrimidinol, 5,6-diamino- (8CI), BBV-00026444, TL8001289, 4(1H)-Pyrimidinone, 5,6-diamino- (9CI), 52502-66-6

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PWRHKLKFADDKHS-UHFFFAOYSA-N

• 4,5-Dibromo-2-Methylimidazole
IUPAC Name: 4,5-dibromo-2-methyl-1H-imidazole | CAS Registry Number: 4002-81-7
Synonyms: ZINC02566893, CID2773364

Molecular Formula: C4H4Br2N2Molecular Weight: 239.895960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DBFMQNPRKMLHLK-UHFFFAOYSA-N

• 4,6-Dichloropyridine-3-carboxylic acid
IUPAC Name: 4,6-dichloropyridine-3-carboxylic acid | CAS Registry Number: 73027-79-9
Synonyms: 4,6-dichloronicotinic acid, 4,6-DICHLORO NICOTINIC ACID, 2,4-Dichloro-5-carboxylpyridine, 2,4-dichloropyridine-5-carboxylic acid, 2,4-Dichloro-5-carboxypyridine, AC-907/25004487, PubChem18521, AC1LG8IR, AC1Q3KZY, ACMC-209op3, KSC376S3P, CTK2H6937, MolPort-000-140-180, BH376, ACN-S004235, ACT02434, AC-963, ANW-36277, AR-1F8637, FC0401

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILMIEWNDXAKVNI-UHFFFAOYSA-N

• 4-(trifluoromethyl)pyridine (CAS: 3796-24-6)
• 4-Amino-3-bromopyridine
IUPAC Name: 3-bromopyridin-4-amine | CAS Registry Number: 13534-98-0
Synonyms: 3-Bromo-4-pyridinamine, 3-bromo-4-pyridinylamine, 4-Pyridinamine, 3-bromo-, 4-AMINO-3-BROMOPYRIDINE, ZERO/009934, A128, AC-907/34116007, SR-01000632993-1

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDQYSZWFFXOXER-UHFFFAOYSA-N

• 4-Aminobenzyl Alcohol (CAS: 2107-67-5)
• 4-Aminobenzylalcohol
IUPAC Name: (4-aminophenyl)methanol | CAS Registry Number: 623-04-1
Synonyms: 4-Aminobenzyl alcohol, Ambap528, (4-Aminophenyl)methanol, 4-(Hydroxymethyl)aniline, Benzyl alcohol, p-amino-, Benzenemethanol, 4-amino-, 191558_ALDRICH, 07095_FLUKA, EINECS 210-767-5, ZINC04271989, TL8004099

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AXKGIPZJYUNAIW-UHFFFAOYSA-N

• 4-Bromo-1-naphthylamine
IUPAC Name: 4-bromonaphthalen-1-amine | CAS Registry Number: 2298-07-9
Synonyms: Ambap2943, 4-Bromo-1-naphthalenamine, 1-Naphthalenamine, 4-bromo-, 1-Amino-4-bromonaphthalene, 1-Naphthylamine, 4-bromo-, A43405_ALDRICH, NSC16028, EINECS 218-944-9, NSC120524, ZINC00404275

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIUKLAQDPKYBCP-UHFFFAOYSA-N

• 4-Bromo-2,6-Dimethylpyridine
IUPAC Name: 4-bromo-2,6-dimethylpyridine | CAS Registry Number: 5093-70-9
Synonyms: 4-bromo-2,6-dimethylpyridine, 2,6-Dimethyl-4-bromopyridine, 4-Bromo-2,6-dimethyl-pyridine, AG-F-71801, PYRIDINE, 4-BROMO-2,6-DIMETHYL-, AC-907/34118036, PubChem13320, ACMC-1ARUX, SureCN249664, AGN-PC-00KSS6, 4-Bromo-2,6-dimethylpyridine,, 4-BROMO-2,6-LUTIDINE, CTK4J3395, MolPort-000-002-353, Pyridine,4-bromo-2,6-dimethyl-, ACT08749, AB2688, ANW-31165, SBB090349, ZINC15021904

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VTRFAYHJKSKHGY-UHFFFAOYSA-N

• 4-Bromo-2-nitroaniline
IUPAC Name: 4-bromo-2-nitroaniline | CAS Registry Number: 875-51-4
Synonyms: 2-Nitro-4-bromoaniline, p-Bromo-o-nitroaniline, 4-Bromo-o-nitroaniline, 4-Bromo-2-nitrobenzeneamine, Aniline, 4-bromo-2-nitro-, Benzenamine, 4-bromo-2-nitro-, 652555_ALDRICH, NSC 10069, NSC 37396, NSC10069, NSC37396, BRN 2210198, SBB003381, ZINC03852567, AI3-15013, LS-19620, 3-12-00-01670 (Beilstein Handbook Reference), AC-907/25005375

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCWBZRBJSPWUPG-UHFFFAOYSA-N

• 4-Bromo-3-methylpyridine
IUPAC Name: 4-bromo-3-methylpyridine | CAS Registry Number: 10168-00-0
Synonyms: 4-Bromo-3-picoline, 3-METHYL-4-BROMOPYRIDINE, 4-BROMO-3-METHYL-PYRIDINE, AG-D-08949, PubChem10604, AC1L8LCF, SureCN550773, CTK3J3893, 4-BROMO-5-METHYLPYRIDINE, MolPort-000-002-354, ACT03640, ANW-14509, ZINC13283752, AKOS005256243, AC-5160, MCULE-8939501056, PB23248, RP02695, AK-25251, BR-25251

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

InChIKey: GYUAOSJIGMDMNJ-UHFFFAOYSA-N

• 4-Bromobenzenesulfonamide
IUPAC Name: 4-bromobenzenesulfonamide | CAS Registry Number: 701-34-8
Synonyms: p-Bromobenzenesulfonamide, Benzenesulfonamide, p-bromo-, WLN: ZSWR DE, Benzenesulfonamide, 4-bromo-, 16374_FLUKA, NSC 31049, AIDS166703, AIDS-166703, NSC31049, BRN 2691657, ZINC04369096, Benzenesulfonamide, 4-bromo- (9CI), AI3-00699, LS-31306, ST5320087, 3-11-00-00104 (Beilstein Handbook Reference)

Molecular Formula: C6H6BrNO2SMolecular Weight: 236.086340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STYQHICBPYRHQK-UHFFFAOYSA-N

• 4-Chloro-2-picoline HCl
IUPAC Name: 4-chloro-2-methylpyridine | CAS Registry Number: 3678-63-5
Synonyms: 4-Chloro-2-methylpyridine, 4-Chloro-2-picoline, 2-methyl-4-chloropyridine, SBB062825, AG-F-28532, ZINC02391146, ACMC-20amln, PubChem2071, AC1LBEO9, AC1Q3PNB, SureCN104762, AC1Q2P3E, 4-Chloro-2-methyl-pyridine, KSC577C4N, Pyridine,4-chloro-2-methyl-, 4-chloranyl-2-methyl-pyridine, CTK4H7146, MolPort-000-153-521, ACN-S001527, ACT07107

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DAOZBJCTEPJGES-UHFFFAOYSA-N

• 4-Ethynylbenzenesulfonamide
IUPAC Name: 4-ethynylbenzenesulfonamide | CAS Registry Number: 1788-08-5
Synonyms: 4-ethynylbenzenesulfonamide, 4-ethynyl benzene sulfonamide, P-Ethynylbenzenesulfonamide, Benzenesulfonamide,4-ethynyl-, CHEMBL272881, CTK4D6902, CHEBI:541107, MolPort-004-759-802, ANW-45086, DNC008328, FC0779, AKOS006308323, AG-E-28957, RP24247, AK-28908, KB-191355, FT-0647425, W3893, I01-7898, Benzenesulfonamide,p-ethynyl- (7CI);4-Ethynylbenzenesulfonamide;benzenesulfonamide, 4-ethynyl-;

Molecular Formula: C8H7NO2SMolecular Weight: 181.211680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQPUCENNUFNCQO-UHFFFAOYSA-N

• 4-Methylpyridine-3-boronic acid
IUPAC Name: (4-methylpyridin-3-yl)boronic acid | CAS Registry Number: 148546-82-1
Synonyms: 4-Methylpyridine-3-Boronic Acid, (4-methylpyridin-3-yl)boronic Acid, 4-methylpyridin-3-ylboronic acid, 3-Borono-4-picoline, 4-Methylpyridine-3-boronicacid, SBB071119, AG-D-94188, 4-METHYL-3-PYRIDINEBORONIC ACID, 4-METHYLPYRIDIN-3-YL-3-BORONIC ACID, PubChem17083, ACMC-209d0t, SureCN248787, AC1MC78F, KSC494I0L, CTK3J4405, 4-Methylpyridine-3-boronic acid,, MolPort-000-931-704, 4-PICOLINE-3-BORONIC ACID, 4-PICOLINE-5-BORONIC ACID, ACT01315

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ASXFMIDIRZPCGK-UHFFFAOYSA-N

• 4-Nitro-1H-indazole
IUPAC Name: 4-nitro-1H-indazole | CAS Registry Number: 2942-40-7
Synonyms: 4-Nitroindazole, 1H-Indazole, 4-nitro-, INDAZOLE, 4-NITRO-, NCIOpen2_001613, WLN: T56 BMNJ FNW, NSC 96892, 1H-Indazole, 4-nitro- (8CI), NSC96892, BRN 0008161, ZINC00169194, 1H-Indazole, 4-nitro- (8CI)(9CI), LS-81533, 4P-009, 5-23-06-00179 (Beilstein Handbook Reference), InChI=1/C7H5N3O2/c11-10(12)7-3-1-2-6-5(7)4-8-9-6/h1-4H,(H,8,9

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WBTVZVUYPVQEIF-UHFFFAOYSA-N

• 4-Pyrrolidinopyridine
IUPAC Name: 4-pyrrolidin-1-ylpyridine | CAS Registry Number: 2456-81-7
Synonyms: 4-pyrrolidin-1-ylpyridine, Pyridine, 4-(1-pyrrolidinyl)-, 4-pyrrolidin-1-yl-pyridine, 4-(1-Pyrrolidinyl)pyridine, 4-(Pyrrolidin-1-yl)pyridine, 213373_ALDRICH, 83275_FLUKA, EINECS 219-534-2, SBB004083, TL8002015, InChI=1/C9H12N2/c1-2-8-11(7-1)9-3-5-10-6-4-9/h3-6H,1-2,7-8H

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGUKYNXWOWSRET-UHFFFAOYSA-N

• 4-Trifluoromethyl Pyridine
IUPAC Name: 4-(trifluoromethyl)pyridine | CAS Registry Number: 3796-24-5
Synonyms: Pyridine, 4-trifluoromethyl-, 4-(Trifluoromethyl)pyridine, 522910_ALDRICH, ZINC00166563, CID138055, 3S110992, 3S210925

Molecular Formula: C6H4F3NMolecular Weight: 147.097870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IIYVNMXPYWIJBL-UHFFFAOYSA-N

• 5,6-Dichloro Nicotinic Acid
IUPAC Name: 5,6-dichloropyridine-3-carboxylic acid | CAS Registry Number: 41667-95-2
Synonyms: 5,6-Dichloronicotinic acid, 340219_ALDRICH, NSC63885, 36000_FLUKA, 5,6-Dichloropyridine-3-carboxylic acid, CID247987, SBB003623, D231, TL8003000, InChI=1/C6H3Cl2NO2/c7-4-1-3(6(10)11)2-9-5(4)8/h1-2H,(H,10,11

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNRLTTNKVLFZJS-UHFFFAOYSA-N

• 5,7-Dimethyl-8-hydroxyquinoline
IUPAC Name: 5,7-dimethylquinolin-8-ol | CAS Registry Number: 37873-29-3
Synonyms: 5,7-dimethylquinolin-8-ol, 5,7-Dimethyl-8-quinolinol, ZINC00235897, AC1LFZID, SureCN318630, AC1Q79GY, Oprea1_484069, 40702_ALDRICH, 5,7-Dimethyl-quinolin-8-ol, 8-Quinolinol,5,7-dimethyl-, 8-Quinolinol, 5,7-dimethyl-, 40702_FLUKA, CTK4H8932, MolPort-001-786-523, HMS1607F15, ANW-57885, AR-1G6372, RW3258, AKOS015919136, QC-1978

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKWMNFHGYXRSFQ-UHFFFAOYSA-N


 Edit or Enhance this Company (464 potential buyers viewed listing,  23 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company