Pyridines and derivatives

Ácido 2,6-piridinadicarboxílico, 99 %, ACROS Organics™

Ácido 2,6-piridinadicarboxílico, 99 %, ACROS Organics™

CAS: 499-83-2 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00006299 Clave InChI: WJJMNDUMQPNECX-UHFFFAOYSA-N Sinónimo: 2,6-pyridinedicarboxylic acid, dipicolinic acid, 2,6-dipicolinic acid, dipicolinate, 2,6-dicarboxypyridine, 2,6-pyridinedicarboxylate, unii-ue81s5cq0g, 2,6-pyridinedicarboxylicacid, ue81s5cq0g, 2,6-pyridinedicarboxylic acid dipicolinic acid PubChem CID: 10367 ChEBI: CHEBI:46837 Nombre IUPAC: ácido dicarboxílico piridina-2,6 SMILES: C1=CC(=NC(=C1)C(=O)O)C(=O)O

2,2'-Dipiridilo, 99+ %, ACROS Organics™

2,2'-Dipiridilo, 99+ %, ACROS Organics™

CAS: 366-18-7 Fórmula molecular: C10H8N2 Peso molecular (g/mol): 156.19 Número MDL: MFCD00006212 Clave InChI: ROFVEXUMMXZLPA-UHFFFAOYSA-N Sinónimo: 2,2'-bipyridine, 2,2'-dipyridyl, 2,2'-bipyridyl, bipyridine, 2,2'-dipyridine, 2-2-pyridyl pyridine, 2,2'-bipyridin, alpha,alpha'-dipyridyl, alpha,alpha'-bipyridyl, 2,2-bipyridyl PubChem CID: 1474 ChEBI: CHEBI:30351 Nombre IUPAC: 2-piridin-2-ilpiridina SMILES: C1=CC=C(N=C1)C1=CC=CC=N1

Ácido nicotínico, 99,5 %, ACROS Organics™

Ácido nicotínico, 99,5 %, ACROS Organics™

CAS: 59-67-6 Fórmula molecular: C6H5NO2 Peso molecular (g/mol): 123.11 Número MDL: MFCD00006391 Clave InChI: PVNIIMVLHYAWGP-UHFFFAOYSA-N Sinónimo: nicotinic acid, niacin, 3-pyridinecarboxylic acid, 3-carboxypyridine, wampocap, acidum nicotinicum, apelagrin, pellagrin, akotin, daskil PubChem CID: 938 ChEBI: CHEBI:15940 Nombre IUPAC: ácido piridina-3-carboxílico SMILES: OC(=O)C1=CC=CN=C1

(S)-(-)-Nicotina, 99 %, Alfa Aesar™

(S)-(-)-Nicotina, 99 %, Alfa Aesar™

CAS: 54-11-5 Fórmula molecular: C10H14N2 Peso molecular (g/mol): 162.24 Número MDL: MFCD00006369 Clave InChI: SNICXCGAKADSCV-JTQLQIEISA-N Sinónimo: nicotine, l-nicotine, --nicotine, s-nicotine, habitrol, s-3-1-methylpyrrolidin-2-yl pyridine, nicoderm, nicotrol, s---nicotine, nicoderm cq PubChem CID: 89594 ChEBI: CHEBI:17688 Nombre IUPAC: 3-[(2S)-1-metilpirrolidin-2-il]piridina SMILES: CN1CCC[C@H]1C1=CC=CN=C1

3-Hidroxi-2-yodopiridina, 98 %

3-Hidroxi-2-yodopiridina, 98 %

CAS: 40263-57-8 Fórmula molecular: C5H4INO Peso molecular (g/mol): 220.997 Número MDL: MFCD00023421 Clave InChI: HJBGMPCMSWJZNH-UHFFFAOYSA-N Sinónimo: 2-iodo-3-hydroxypyridine, 2-iodo-3-pyridinol, 3-hydroxy-2-iodopyridine, 3-pyridinol, 2-iodo, 2-iodo-pyridin-3-ol, 2-iodpyridin-3-ol, 2-iodopyridine-3-ol, acmc-209jcf, 2-iodo-3-hydroxypyridin, 2-iodo-3-hydroxy-pyridine PubChem CID: 97179 Nombre IUPAC: 2-yodopiridina-3-ol SMILES: C1=CC(=C(N=C1)I)O

Trifluorometanosulfonato de N-fluoropiridinio, 95 %

Trifluorometanosulfonato de N-fluoropiridinio, 95 %

CAS: 107263-95-6 Fórmula molecular: C6H5F4NO3S Peso molecular (g/mol): 247.164 Número MDL: MFCD00013458 Clave InChI: JFZMMCYRTJBQQI-UHFFFAOYSA-M Sinónimo: 1-fluoropyridinium triflate, n-fluoropyridinium triflate, n-fluoropyridinium trifluoromethanesulfonate, 1-fluoropyridinium trifluoromethanesulfonate, 1-fluoropyridin-1-ium; trifluoromethanesulfonate, acmc-209shu, ksc182s3j, 1-fluoropyridin-1-ium triflate, 1-fluoropyridiniumtriflate PubChem CID: 2724576 Nombre IUPAC: 1-fluoropiridin-1-io; trifluorometanosulfonato SMILES: C1=CC=[N+](C=C1)F.C(F)(F)(F)S(=O)(=O)[O-]

Dihidrato de clorhidrato de Harmol, 98 %

Dihidrato de clorhidrato de Harmol, 98 %

CAS: 149022-16-2 Fórmula molecular: C12H15ClN2O3 Peso molecular (g/mol): 270.713 Número MDL: MFCD00150058 Clave InChI: OITPZRQHDRVLMO-UHFFFAOYSA-N Sinónimo: harmol hydrochloride dihydrate, 1-methyl-9h-pyrido 3,4-b indol-7-ol hydrochloride dihydrate, harmol hydrochloride hydrate, harmol dihydrate hydrochloride, c12h10n2o.hcl.2h2o, 1-methyl-2,9-dihydropyrido 3,4-b indol-7-one dihydrate hydrochloride PubChem CID: 2723830 Nombre IUPAC: 1-metil-2,9-dihidropirido[3,4-b]indol-7-ona;dihidrato;clorhidrato SMILES: CC1=C2C(=C3C=CC(=O)C=C3N2)C=CN1.O.O.Cl

2,2'-Bipiridina, +99 %

2,2'-Bipiridina, +99 %

CAS: 366-18-7 Fórmula molecular: C10H8N2 Peso molecular (g/mol): 156.19 Número MDL: MFCD00006212 Clave InChI: ROFVEXUMMXZLPA-UHFFFAOYSA-N Sinónimo: 2,2'-bipyridine, 2,2'-dipyridyl, 2,2'-bipyridyl, bipyridine, 2,2'-dipyridine, 2-2-pyridyl pyridine, 2,2'-bipyridin, alpha,alpha'-dipyridyl, alpha,alpha'-bipyridyl, 2,2-bipyridyl PubChem CID: 1474 ChEBI: CHEBI:30351 Nombre IUPAC: 2,2'-bipiridina SMILES: C1=CC=C(N=C1)C1=CC=CC=N1

4-Cloroquinaldina, 99 %, ACROS Organics™

4-Cloroquinaldina, 99 %, ACROS Organics™

CAS: 4295-06-1 Fórmula molecular: C10H8ClN Peso molecular (g/mol): 177.63 Clave InChI: HQAIROMRVBVWSK-UHFFFAOYSA-N Sinónimo: 4-chloroquinaldine, quinoline, 4-chloro-2-methyl, 4-chloro-2-methyl-quinoline, 2-methyl-4-chloroquinoline, quinaldine, 4-chloro, 4-chloro-quinaldine, acmc-20a2ui, 4-chloroquinaldine hcl, quinoline,4-chloro-2-methyl PubChem CID: 77973 Nombre IUPAC: 4-Cloro-2-metilquinolina SMILES: CC1=NC2=CC=CC=C2C(=C1)Cl

2-Cloro-6-(triclorometil)piridina, 98 %

2-Cloro-6-(triclorometil)piridina, 98 %

CAS: 1929-82-4 Fórmula molecular: C6H3Cl4N Peso molecular (g/mol): 230.90 Número MDL: MFCD00072500 Clave InChI: DCUJJWWUNKIJPH-UHFFFAOYSA-N Sinónimo: 2-chloro-6-trichloromethyl pyridine, nitrapyrin, n-serve, pyridine, 2-chloro-6-trichloromethyl, dowco-163, n-serve nitrogen stabilizer, caswell no. 217, nitrapyrine iso-french, unii-8pce86u01w, nitrapyrin ansi:bsi:iso PubChem CID: 16004 ChEBI: CHEBI:81935 Nombre IUPAC: 2-cloro-6-(triclorometil)piridina SMILES: ClC1=CC=CC(=N1)C(Cl)(Cl)Cl

Tris(2,2'-bipiridina)diclororutenio (II) hexahidrato, cristalino rojo-anaranjado, >98 %, Alfa Aesar™

Tris(2,2'-bipiridina)diclororutenio (II) hexahidrato, cristalino rojo-anaranjado, >98 %, Alfa Aesar™

CAS: 50525-27-4 Fórmula molecular: C30H26Cl2N6ORu Peso molecular (g/mol): 658.549 Número MDL: MFCD00149670 Clave InChI: QCKJEWBYLIDMKR-UHFFFAOYSA-L Sinónimo: tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate PubChem CID: 131664161 Nombre IUPAC: 2-piridin-2-ilpiridina; rutenio (+2); dicloruro; hidrato SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.[Cl-].[Cl-].[Ru+2]

2-Bromoquinolina, 98 %, Acros Organics™

2-Bromoquinolina, 98 %, Acros Organics™

CAS: 2005-43-8 Fórmula molecular: C9H6BrN Peso molecular (g/mol): 208.06 Número MDL: MFCD00234480 Clave InChI: QKJAZPHKNWSXDF-UHFFFAOYSA-N Sinónimo: quinoline, 2-bromo, bromoquinoline, pubchem21827, acmc-1cfcf, 2-bromoquinoline, ksc201o8j, 2-bromoquinoline 1g, abbypharma ap-12-10890 PubChem CID: 2762756 Nombre IUPAC: 2-bromoquinolina SMILES: BrC1=CC=C2C=CC=CC2=N1

Metil nicotinato, 99 %, ACROS Organics™

Metil nicotinato, 99 %, ACROS Organics™

CAS: 93-60-7 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00006388 Clave InChI: YNBADRVTZLEFNH-UHFFFAOYSA-N Sinónimo: methyl nicotinate, nikomet, methylnicotinate, nicotinic acid methyl ester, nicometh, methyl 3-pyridinecarboxylate, methyl-nicotinate, 3-pyridinecarboxylic acid, methyl ester, heat spray, nicotinic acid, methyl ester PubChem CID: 7151 Nombre IUPAC: metil piridina-3carboxilato SMILES: COC(=O)C1=CN=CC=C1

Methyl Viologen hydrate, 98%, Thermo Scientific™

Methyl Viologen hydrate, 98%, Thermo Scientific™

CAS: 1910-42-5 Fórmula molecular: C12H14Cl2N2 Peso molecular (g/mol): 257.158 Número MDL: MFCD00150001 Clave InChI: FIKAKWIAUPDISJ-UHFFFAOYSA-L Sinónimo: Paraquat, dichloride PubChem CID: 15938 ChEBI: CHEBI:28786 Nombre IUPAC: 1-metil-4-(1-metilpiridina-1-ium-4-il)piridina-1-ium; dicloruro SMILES: C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C.[Cl-].[Cl-]

3,4-Dicloropiridina, 98 %

3,4-Dicloropiridina, 98 %

CAS: 55934-00-4 Fórmula molecular: C5H3Cl2N Peso molecular (g/mol): 147.99 Número MDL: MFCD01861989 Clave InChI: ZMPYQKNNUHPTLT-UHFFFAOYSA-N Sinónimo: pyridine, 3,4-dichloro, zlchem 375, 3,4,dichloropyridine, pubchem6613, acmc-209lq5, ksc493e3l PubChem CID: 2736081 Nombre IUPAC: 3,4-dichloropyridine SMILES: ClC1=C(Cl)C=NC=C1

Clorhidrato de piridoxina, Fisher BioReagents

Clorhidrato de piridoxina, Fisher BioReagents

CAS: 58-56-0 Fórmula molecular: C8H12ClNO3 Peso molecular (g/mol): 205.638 Clave InChI: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Sinónimo: pyridoxine hydrochloride, pyridoxine hcl, pyridoxol hydrochloride, vitamin b6, alestrol, becilan, benadon, hexavibex, hexermin, hexobion PubChem CID: 6019 ChEBI: CHEBI:30961 Nombre IUPAC: 4,5-bis(hidroximetil)-2-metilpiridin-3-ol; clorhidrato SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl

3-Aminopiridina, 99 %

3-Aminopiridina, 99 %

CAS: 462-08-8 Fórmula molecular: C5H6N2 Peso molecular (g/mol): 94.12 Número MDL: MFCD00006400 Clave InChI: CUYKNJBYIJFRCU-UHFFFAOYSA-N Sinónimo: 3-aminopyridine, 3-pyridinamine, 3-pyridylamine, pyridin-3-ylamine, m-aminopyridine, amino-3 pyridine, pyridine, 3-amino, 3-amino pyridine, beta-aminopyridine, amino-3-pyridine PubChem CID: 10009 Nombre IUPAC: piridin-3amina SMILES: NC1=CC=CN=C1

3-Picolina-N-óxido, 98 %, ACROS Organics™

3-Picolina-N-óxido, 98 %, ACROS Organics™

CAS: 1003-73-2 Fórmula molecular: C6H7NO Peso molecular (g/mol): 109.13 Número MDL: MFCD00006203 Clave InChI: DMGGLIWGZFZLIY-UHFFFAOYSA-N Sinónimo: 3-methylpyridine 1-oxide, 3-picoline-n-oxide, 3-picoline n-oxide, 3-methylpyridine n-oxide, 3-methylpyridine-n-oxide, pyridine, 3-methyl-, 1-oxide, 3-picoline 1-oxide, beta-picoline n-oxide, 3-methylpyridin-1-ium-1-olate, 3-methylpyridine-1-oxide PubChem CID: 13858 Nombre IUPAC: 3-metil-1-oxidopiridin-1-io SMILES: CC1=C[N+](=CC=C1)[O-]

4-(Hidroximetil)piridina-2-carboxilato de metilo, 95 %

4-(Hidroximetil)piridina-2-carboxilato de metilo, 95 %

CAS: 317335-15-2 Fórmula molecular: C8H9NO3 Peso molecular (g/mol): 167.164 Número MDL: MFCD09834350 Clave InChI: WEIFQBALQLWZFZ-UHFFFAOYSA-N Sinónimo: methyl 4-hydroxymethyl picolinate, methyl 4-hydroxymethyl pyridine-2-carboxylate, methyl 4-hydroxymethyl-pyridine-2-carboxylate, 4-hydroxymethyl-2-pyridinecarboxylic acid methyl ester, 2-pyridinecarboxylic acid, 4-hydroxymethyl-, methyl ester, 2-pyridinecarboxylicacid,4-hydroxymethyl-,methylester 9ci, 2-methoxycarbonylpyridine-4-methanol, 4-hydroxymethyl-pyridine-2-carboxylic acid methyl, 4-hydroxymethylpyridin-2-carboxylic acid methyl ester, 4-hydroxymethyl pyridine-2-carboxylic acid methyl ester PubChem CID: 23093785 Nombre IUPAC: 4-(hidroximetil)piridina-2-carboxilato de metilo SMILES: COC(=O)C1=NC=CC(=C1)CO

Clorhidrato de piridoxina 99 %

Clorhidrato de piridoxina 99 %

CAS: 58-56-0 Fórmula molecular: C8H12ClNO3 Peso molecular (g/mol): 205.638 Número MDL: MFCD00012807 Clave InChI: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Sinónimo: pyridoxine hydrochloride, pyridoxine hcl, pyridoxol hydrochloride, vitamin b6, alestrol, becilan, benadon, hexavibex, hexermin, hexobion PubChem CID: 6019 ChEBI: CHEBI:30961 Nombre IUPAC: 4,5-bis(hidroximetil)-2-metilpiridin-3-ol;clorhidrato SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl

Anhídrido piridina-2,3-dicarboxílico, 98 %

Anhídrido piridina-2,3-dicarboxílico, 98 %

CAS: 699-98-9 Fórmula molecular: C7H3NO3 Peso molecular (g/mol): 149.105 Número MDL: MFCD00005915 Clave InChI: MCQOWYALZVKMAR-UHFFFAOYSA-N Sinónimo: 2,3-pyridinedicarboxylic anhydride, furo 3,4-b pyridine-5,7-dione, quinolinic anhydride, 2,3-pyridinedicarboxylicanhydride, pyridine-2,3-dicarboxylic anhydride, 5h,7h-furo 3,4-b pyridine-5,7-dione, furano 3,4-b pyridine-5,7-dione, pyridine-2,3-dicarboxylic acid anhydride, 2,3-pyridinedicarboxylic anhydride quinolinic anhydride PubChem CID: 69688 Nombre IUPAC: furo[3,4-b]piridina-5,7-diona SMILES: C1=CC2=C(C(=O)OC2=O)N=C1

3-Amino-2-hidroxipiridina, 98 %

3-Amino-2-hidroxipiridina, 98 %

CAS: 33630-99-8 Fórmula molecular: C5H6N2O Peso molecular (g/mol): 110.12 Número MDL: MFCD03411556 Clave InChI: VTSFNCCQCOEPKF-UHFFFAOYSA-N Sinónimo: 3-amino-2-hydroxypyridine, 3-aminopyridin-2-ol, 3-amino-2-pyridinol, 3-aminopyridin-2 1h-one, 2 1h-pyridinone, 3-amino, 3-amino-2-pyridone, 3-amino-pyridin-2-ol, 2-pyridinol, 3-amino, 2-hydroxy-3-aminopyridine, 3-aminohydropyridin-2-one PubChem CID: 322353 Nombre IUPAC: 3-amino-1,2-dihidropiridin-2-ona SMILES: NC1=CC=CNC1=O

3,5-Dibromopiridina, 98+ %, ACROS Organics™

3,5-Dibromopiridina, 98+ %, ACROS Organics™

CAS: 625-92-3 Fórmula molecular: C5H3Br2N Peso molecular (g/mol): 236.89 Número MDL: MFCD00014634 Clave InChI: SOSPMXMEOFGPIM-UHFFFAOYSA-N Sinónimo: pyridine, 3,5-dibromo, 3,5-dibromo-pyridine, 3,5-dibromo pyridine, 3,5-dibrompyridin, zlchem 300, 3.5-dibromopyridine, 3,5-dibromo-pyridin, pubchem2133, 3, 5-dibromopyridine, acmc-1auln PubChem CID: 69369 ChEBI: CHEBI:51593 Nombre IUPAC: 3,5-dibromopiridina SMILES: BrC1=CC(Br)=CN=C1

3-Metilquinolina, +98 %

3-Metilquinolina, +98 %

CAS: 612-58-8 Fórmula molecular: C10H9N Peso molecular (g/mol): 143.19 Número MDL: MFCD00014661 Clave InChI: DTBDAFLSBDGPEA-UHFFFAOYSA-N Sinónimo: quinoline, 3-methyl, 3-methyl-1-benzazine, 3-methyl-quinoline, ccris 2896, unii-1yc9rbw2g0, beta-methylquinoline, 1yc9rbw2g0, 3-methyl quinoline, pubchem2344, acmc-209mql PubChem CID: 11926 ChEBI: CHEBI:20140 Nombre IUPAC: 3-methylquinoline SMILES: CC1=CN=C2C=CC=CC2=C1

2-Amino-4,6-dimethylpyridine, 99%, Thermo Scientific™

2-Amino-4,6-dimethylpyridine, 99%, Thermo Scientific™

CAS: 5407-87-4 Fórmula molecular: C7H10N2 Peso molecular (g/mol): 122.17 Clave InChI: BRBUBVKGJRPRRD-UHFFFAOYSA-N Sinónimo: 2-amino-4,6-dimethylpyridine, 6-amino-2,4-lutidine, 2-pyridinamine, 4,6-dimethyl, 4,6-dimethyl-2-pyridinamine, 4,6-dimethyl-2-pyridylamine, pyridine, 2-amino-4,6-dimethyl, 2,4-lutidine, 6-amino, 2-amino-4,6-dimehtylpyridine, 4,6-dimethyl-2-aminopyridine, 2-amino-4,6-lutidine PubChem CID: 21507 Nombre IUPAC: 4,6-dimethylpyridin-2-amine SMILES: CC1=CC(=NC(=C1)N)C

Pentacloropiridina, 98 %

Pentacloropiridina, 98 %

CAS: 2176-62-7 Fórmula molecular: C5Cl5N Peso molecular (g/mol): 251.312 Número MDL: MFCD00006230 Clave InChI: DNDPLEAVNVOOQZ-UHFFFAOYSA-N Sinónimo: pentachloropyridine, perchloropyridine, pyridine, pentachloro, pyridine, 2,3,4,5,6-pentachloro, unii-6mm852ka6t, 2,3,4,5,6-pentachlorpyridine, dsstox_cid_2179, dsstox_rid_76515, dsstox_gsid_22179, pentachlorpyridine PubChem CID: 16584 Nombre IUPAC: 2,3,4,5,6-pentacloropiridina SMILES: C1(=C(C(=NC(=C1Cl)Cl)Cl)Cl)Cl

5-Hidroxi-2-metilpiridina, 99 %

5-Hidroxi-2-metilpiridina, 99 %

CAS: 1121-78-4 Fórmula molecular: C6H7NO Peso molecular (g/mol): 109.128 Número MDL: MFCD00006339 Clave InChI: DHLUJPLHLZJUBW-UHFFFAOYSA-N Sinónimo: 5-hydroxy-2-methylpyridine, 2-methyl-5-hydroxypyridine, 3-hydroxy-6-methylpyridine, 6-methyl-3-pyridinol, 3-pyridinol, 6-methyl, 6-methyl-3-hydroxypyridine, 5-hydroxy-2-picoline, unii-uke16jp1jr, 2-methyl-5-pyridinol, uke16jp1jr PubChem CID: 14275 Nombre IUPAC: 6-metilpiridin-3-ol SMILES: CC1=NC=C(C=C1)O

4-Cloro-6-metoxiquinolina-3-carboxilato de etilo, 97 %

4-Cloro-6-metoxiquinolina-3-carboxilato de etilo, 97 %

CAS: 22931-71-1 Fórmula molecular: C13H12ClNO3 Peso molecular (g/mol): 265.693 Número MDL: MFCD00173417 Clave InChI: QURGQUFEJWWDRF-UHFFFAOYSA-N Sinónimo: gnf-pf-3551, 4-chloro-6-methoxy-quinoline-3-carboxylic acid ethyl ester, 4-chloro-6-methoxyquinoline-3-carboxylic acid ethyl ester, ethyl 4-chloro-6-methoxy-3-quinolinecarboxylate, acmc-20a6z6, 3-carbethoxy-4-chloro-6-methoxyquinoline, 4-chloro-3-ethoxycarbonyl-6-methoxyquinoline, 6-methoxy-4-chloro-3-ethoxycarbonylquinoline, ethyl 4chloro-6methoxyquinoline-3-carboxylate, ethyl 4-chloro-6-methoxyquinolin-3-carboxylate PubChem CID: 304558 Nombre IUPAC: 4-cloro-6-metoxiquinolina-3-carboxilato de etilo SMILES: CCOC(=O)C1=CN=C2C=CC(=CC2=C1Cl)OC

  spinner