Alkyl aryl ethers

Trolox(R), 97 %, Acros Organics

CAS: 53188-07-1 Formule moléculaire: C14H18O4 Poids moléculaire (g/mol): 250.29 Numéro MDL: MFCD00006846 Clé InChI: GLEVLJDDWXEYCO-UHFFFAOYSA-N Synonyme: trolox, 6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid, trolox c, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid, 6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl, +/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-, trolox™, trolox tm CID PubChem: 40634 ChEBI: CHEBI:82625 Nom IUPAC: 6-hydroxy-2,5,7,8-tétraméthyl-3,4-dihydrochromène-2acide-carboxylique SMILES: CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)O)C)O

Alfa Aesar™ Acide (S)-(+)-(2-Méthoxy-62-naphtyl)propionique, 99 %

CAS: 22204-53-1 Formule moléculaire: C14H14O3 Poids moléculaire (g/mol): 230.263 Numéro MDL: MFCD00010500 Clé InChI: CMWTZPSULFXXJA-VIFPVBQESA-N Synonyme: naproxen, s-naproxen, naprosyn, naproxene, +-naproxen, equiproxen, aleve, s-+-2-6-methoxy-2-naphthyl propionic acid, laraflex, naproxeno CID PubChem: 156391 ChEBI: CHEBI:7476 Nom IUPAC: Acide (2S)-2-(6-méthoxynaphtalène-2-yl)propanoïque SMILES: CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O

Ester de dibutyle de l’acide squarique, 97 %, ACROS Organics™

CAS: 2892-62-8 Formule moléculaire: C12H18O4 Poids moléculaire (g/mol): 226.27 Numéro MDL: MFCD00037150 Clé InChI: XBRWELTXMQSEIN-UHFFFAOYSA-N Synonyme: dibutyl squarate, 3,4-dibutoxy-3-cyclobutene-1,2-dione, squaric acid dibutyl ester, sadbe, squaric acid dibutylester, 3,4-di-n-butoxy-3-cyclobutene-1,2-dione, unii-4rto57vg65, 1,2-dibutyl squarate, 3-cyclobutene-1,2-dione, 3,4-dibutoxy, acmc-209h5p CID PubChem: 65108 ChEBI: CHEBI:53612 Nom IUPAC: 3,4-dibutoxycyclobut-3-ène-1,2-dione SMILES: CCCCOC1=C(C(=O)C1=O)OCCCC

Acide chromane-2-carboxylique, 97+ %, Maybridge

CAS: 51939-71-0 Formule moléculaire: C10H10O3 Poids moléculaire (g/mol): 178.187 Clé InChI: SFLFCQJQOIZMHF-UHFFFAOYSA-N Synonyme: chromane-2-carboxylic acid, chroman-2-carboxylic acid, 3,4-dihydro-2h-1-benzopyran-2-carboxylic acid, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro, 2,3-dihydro-benzpyran-2-carboxylic acid, maybridge4_000177, 2-carboxychroman, chroman carboxylic acid, pubchem14568, 2-chroman-carboxylic acid CID PubChem: 2723665 Nom IUPAC: Acide3,4-dihydro-2H-chromène-2-carboxylique SMILES: C1CC2=CC=CC=C2OC1C(=O)O

Alfa Aesar™ 5-Méthoxy-2-méthylbenzothiazole, 97 %

CAS: 2941-69-7 Formule moléculaire: C9H9NOS Poids moléculaire (g/mol): 179.237 Numéro MDL: MFCD00082664 Clé InChI: SAQMNBWVOKYKPZ-UHFFFAOYSA-N Synonyme: 5-methoxy-2-methylbenzothiazole, 5-methoxy-2-methylbenzo d thiazole, benzothiazole, 5-methoxy-2-methyl, 2-methyl-5-methoxybenzothiazole, 2-methyl-5-methoxy-benzothiazole, acmc-209h8o, cambridge id 5150005, benzothiazole,5-methoxy-2-methyl, 2-methyl-5-methoxy-1,3-benzothiazole, 2-methyl-5-methoxy-1, 3-benzothiazole CID PubChem: 76252 Nom IUPAC: 5-méthoxy-2-méthyl-1,3-benzothiazole SMILES: CC1=NC2=C(S1)C=CC(=C2)OC

Alfa Aesar™ 3-bromo-5-méthoxypyridine, 97 %

CAS: 50720-12-2 Formule moléculaire: C6H6BrNO Poids moléculaire (g/mol): 188.024 Numéro MDL: MFCD00234169 Clé InChI: FZWUIWQMJFAWJW-UHFFFAOYSA-N Synonyme: 3-bromo-5-methoxy-pyridine, 5-methoxy-3-bromopyridine, 5-bromo-3-methoxypyridine, pyridine, 3-bromo-5-methoxy, 5-bromopyridin-3-yl methyl ether, 3-methoxy-5-bromopyridine, 3-bromo-5-methoxy pyridine, 3-brom-5-methoxypyridin, zlchem 930, pubchem5085 CID PubChem: 817163 Nom IUPAC: 3-bromo-5-méthoxypyridine SMILES: COC1=CC(=CN=C1)Br

Alfa Aesar™ (4-méthoxy-6-méthyl-2-pyrimidinyl)thiourée, 97+ %

CAS: 93744-72-0 Formule moléculaire: C7H10N4OS Poids moléculaire (g/mol): 198.244 Numéro MDL: MFCD03291910 Clé InChI: QZKUAGTZVSTUDG-UHFFFAOYSA-N Synonyme: n-4-methoxy-6-methylpyrimidin-2-yl thiourea, 4-methoxy-6-methylpyrimidin-2-yl thiourea, 4-methoxy-6-methyl-2-pyrimidinyl thiourea, 1-4-methoxy-6-methylpyrimidin-2-yl thiourea, 4-methoxy-6-methyl-2-pyrimidinyl thiourea, 97+% CID PubChem: 939981 Nom IUPAC: (4-méthoxy-6-méthylpyrimidine-2-yl)thiourée SMILES: CC1=CC(=NC(=N1)NC(=S)N)OC

Alfa Aesar™ 2,4-Diméthoxypyrimidine, 98+ %

CAS: 3551-55-1 Formule moléculaire: C6H8N2O2 Poids moléculaire (g/mol): 140.142 Numéro MDL: MFCD00056028 Clé InChI: KEVRHVMWBKFGLO-UHFFFAOYSA-N Synonyme: pyrimidine, 2,4-dimethoxy, unii-980k6dh82b, dimethoxypyrimidine, zlchem 892, pubchem7104, acmc-1adzt, 2,4-dimethoxy-pyrimidine, ksc911k2l, 2,4-dimethoxypyrimidine, kevrhvmwbkfglo-uhfffaoysa CID PubChem: 137976 Nom IUPAC: 2,4-diméthoxypyrimidine SMILES: COC1=NC(=NC=C1)OC

Chlorhydrate de 3,4-dihydro-2H-1,5-benzodioxépine-6-ylméthylamine, 97 %, Maybridge

CAS: 499770-91-1 Formule moléculaire: C10H13NO2 Poids moléculaire (g/mol): 179.219 Numéro MDL: MFCD06659057 Clé InChI: ZXJOKQNPRXXPJT-UHFFFAOYSA-N Synonyme: 3,4-dihydro-2h-1,5-benzodioxepin-6-ylmethylamine, 3,4-dihydro-2h-benzo b 1,4 dioxepin-6-yl methanamine, 1-3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine, 2h-1,5-benzodioxepin-6-methanamine,3,4-dihydro, 3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine, vxu CID PubChem: 2794995 Nom IUPAC: 3,4-dihydro-2H-1,5-benzodioxepine-6-ylméthanamine SMILES: C1COC2=CC=CC(=C2OC1)CN

2-méthoxynaphtalène, 98 %, ACROS Organics™

CAS: 93-04-9 Formule moléculaire: C11H10O Poids moléculaire (g/mol): 158.2 Numéro MDL: MFCD00004061 Clé InChI: LUZDYPLAQQGJEA-UHFFFAOYSA-N Synonyme: naphthalene, 2-methoxy, yara yara, nerolin, methyl 2-naphthyl ether, yura yara, 2-naphthyl methyl ether, yara-yara, 2-naphthol methyl ether, nerolin old, beta-naphthyl methyl ether CID PubChem: 7119 Nom IUPAC: 2-méthoxynaphtalène SMILES: COC1=CC2=CC=CC=C2C=C1

2,4-dichloro-6,7-diméthoxyquinazoline, 97 %, ACROS Organics™

CAS: 27631-29-4 Formule moléculaire: C10H8Cl2N2O2 Poids moléculaire (g/mol): 259.09 Numéro MDL: MFCD00051733 Clé InChI: DGHKCBSVAZXEPP-UHFFFAOYSA-N Synonyme: 2,4-dichloro-6,7-dimethoxy-quinazoline, 2,4-dichloro-6,7-dimethoxy quinazoline, quinazoline, 2,4-dichloro-6,7-dimethoxy, 2-chloro-6,7-dimethoxyquinazolin-4-yl chloride, quinazoline,2,4-dichloro-6,7-dimethoxy, doxazosin impurity e, doxazosin mesilate impurity e ep, pubchem9430, usp doxazosin related compound e usp, acmc-209gyd CID PubChem: 520327 Nom IUPAC: 2,4-dichloro-6,7-diméthoxyquinazoline SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)Cl)OC

Alfa Aesar™ 4-benzyloxypyridine N-oxyde, 98 %

CAS: 2683-66-1 Formule moléculaire: C12H11NO2 Poids moléculaire (g/mol): 201.225 Numéro MDL: MFCD00047427 Clé InChI: SUSQPKJQYWTFPU-UHFFFAOYSA-N Synonyme: 4-benzyloxy pyridine n-oxide, 4-benzyloxy pyridine 1-oxide, 4-benzyloxypyridine n-oxide, 4-benzyloxypyridine 1-oxide, 4-benzyloxypyridine-n-oxide, 4-benzyloxy pyridin-1-ium-1-olate, pyridine, 4-phenylmethoxy-, 1-oxide, 4-phenylmethoxy pyridin-1-ol, pubchem2123 CID PubChem: 295871 Nom IUPAC: 1-oxido-4-phénylméthoxypyridine-1-ium SMILES: C1=CC=C(C=C1)COC2=CC=[N+](C=C2)[O-]

3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine, 97 %, Maybridge

CAS: 20348-23-6 Formule moléculaire: C7H8N2O Poids moléculaire (g/mol): 136.154 Numéro MDL: MFCD09025907 Clé InChI: QQVXDMFULJVZLA-UHFFFAOYSA-N Synonyme: 3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine, 3,4-dihydro-2h-pyrido 3,2-b-1,4-oxazine, 2h,3h,4h-pyrido 3,2-b 1,4 oxazine, 2h-pyrido 3,2-b-1,4-oxazine, 3,4-dihydro, dihydropyridoboxazine, pubchem18891, 2h,3h,4h-pyridino 2,3-e 1,4-oxazine, 2h-pyrido 3,2-b-1,4-oxazine,3,4-dihydro CID PubChem: 13196538 Nom IUPAC: 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine SMILES: C1COC2=C(N1)N=CC=C2

Alfa Aesar™ Ester pinacol d’acide 6-benzyloxypyridine-3-boronique, 95 %

CAS: 832735-54-3 Formule moléculaire: C18H22BNO3 Poids moléculaire (g/mol): 311.188 Numéro MDL: MFCD06798263 Clé InChI: MXNLRVZITPPZHT-UHFFFAOYSA-N Synonyme: 2-benzyloxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 2-benzyloxypyridine-5-boronic acid, pinacol ester, 6-benzyloxy pyridine-3-boronic acid pinacol ester, 2-benzyloxypyridine-5-boronic acid pinacol ester, 2-benzyloxy-5-pyridineboronic acid pinacol ester, 2-benzyloxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, amtb159, 2-benzyloxypyridine-5-boronic acid,pinacol ester, 6-benzyloxy pyridine-3-boronicacidpinacolester, 2-benzyloxy-pyridine-5-boronic acid pinacol ester CID PubChem: 17750217 Nom IUPAC: 2-phénylméthoxy-5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)OCC3=CC=CC=C3

Alfa Aesar™ 2-Éthoxynaphtalène, 99 %

CAS: 93-18-5 Formule moléculaire: C12H12O Poids moléculaire (g/mol): 172.227 Numéro MDL: MFCD00016808 Clé InChI: GUMOJENFFHZAFP-UHFFFAOYSA-N Synonyme: bromelia, naphthalene, 2-ethoxy, neroline, nerolin new, nerolin ii, ethyl 2-naphthyl ether, 2-naphthol ethyl ether, bromelia compound, beta-naphthyl ethyl ether, ethyl beta-naphthyl ether CID PubChem: 7129 Nom IUPAC: 2-éthoxynaphtalène SMILES: CCOC1=CC2=CC=CC=C2C=C1

5-(4,4,5,5-Tetraméthyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-thieno[3,4-b][1,4]dioxine, ≥97 %, Maybridge

CAS: 250726-93-3 Formule moléculaire: C12H17BO4S Poids moléculaire (g/mol): 268.134 Numéro MDL: MFCD08060541 Clé InChI: HRLHWIMNIQOHRF-UHFFFAOYSA-N Synonyme: 2-2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydrothieno 3,4-b 1,4 dioxine, 4,4,5,5-tetramethyl-2-2h,3h-thieno 3,4-b 1,4 dioxin-5-yl-1,3,2-dioxaborolane, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydrothieno 3,4-b 1,4 dioxine, 2,3-dihydrothieno 3,4-b-1,4-dioxin-5-boronic acid pinacol ester, 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-boronic acid pinacol ester, 2,3-dihydro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl thieno 3,4-b 1,4 dioxin, thieno 3,4-b-1,4-dioxin,2,3-dihydro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl CID PubChem: 15417854 Nom IUPAC: 5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-thieno[3,4-b][1,4]dioxine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CS2)OCCO3

Alfa Aesar™ 2-fluoro-6-méthoxypyridine, 97 %

CAS: 116241-61-3 Formule moléculaire: C6H6FNO Poids moléculaire (g/mol): 127.118 Numéro MDL: MFCD09998161 Clé InChI: PKZOFECOOLMHMG-UHFFFAOYSA-N Synonyme: pyridine, 2-fluoro-6-methoxy, acmc-1bnhh, 2-fluoro-6-methoxy-pyridine, pyridine,2-fluoro-6-methoxy, 2-methoxy-6-fluoropyridine CID PubChem: 14296367 Nom IUPAC: 2-fluoro-6-méthoxypyridine SMILES: COC1=NC(=CC=C1)F

Tributyl[6-(tétrahydropyran-4-yloxy)pyrid-2-yl]stannane, Maybridge

CAS: 1007847-70-2 Formule moléculaire: C22H39NO2Sn Poids moléculaire (g/mol): 468.269 Clé InChI: TYKSDTUCXMRYNR-UHFFFAOYSA-N Synonyme: 2-oxan-4-yloxy-6-tributylstannyl pyridine, tributyl 6-tetrahydropyran-4-yloxy pyrid-2-yl stannane, 2-oxan-4-yl oxy-6-tributylstannyl pyridine CID PubChem: 45594295 Nom IUPAC: tributyl-[6-(oxan-4-yloxy)pyridine-2-yl]stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)OC2CCOCC2

N-Méthyl-[6-(tétrahydropyran-4-yloxy)pyrid-3-yl]méthylamine, 97 %, Maybridge

CAS: 910036-99-6 Formule moléculaire: C12H18N2O2 Poids moléculaire (g/mol): 222.288 Numéro MDL: MFCD09879908 Clé InChI: CWRQCHDTRDIGCU-UHFFFAOYSA-N Synonyme: n-methyl-6-tetrahydropyran-4-yloxy pyrid-3-yl methylamine, 5-methylamino methyl-2-tetrahydro-2h-pyran-4-yloxy pyridine, methyl 6-oxan-4-yloxy pyridin-3-yl methyl amine, n-methyl-1-6-oxan-4-yl oxy pyridin-3-yl methanamine, methyl 6-2h-3,4,5,6-tetrahydropyran-4-yloxy 3-pyridyl methyl amine, n-methyl-1-6-tetrahydro-2h-pyran-4-yl oxy pyridin-3-yl methanamine CID PubChem: 24229584 Nom IUPAC: N-méthyl-1-[6-(oxan-4-yloxy)pyridine-3-yl]méthanamine SMILES: CNCC1=CN=C(C=C1)OC2CCOCC2

Acide3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylique, 97 %, Maybridge

CAS: 20825-89-2 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.186 Numéro MDL: MFCD00276310 Clé InChI: MQSSBVLREFSMDP-UHFFFAOYSA-N Synonyme: 3,4-dihydro-2h-benzo b 1,4 dioxepine-7-carboxylic acid, 3,4-dihydro-2h-1,5-benzodioxepin-7-carboxylic acid, 2h-1,5-benzodioxepin-7-carboxylic acid, 3,4-dihydro, 2h,3h,4h-benzo b 1,4-dioxepin-7-carboxylic acid, acmc-1crio, 7-carboxy-3,4-dihydro-2h-1,5-benzodioxepine, 2h-1,5-benzodioxepin-7-carboxylicacid, 3,4-dihydro, 2h-1,5-benzodioxepin-7-carboxylicacid,3,4-dihydro CID PubChem: 2776383 Nom IUPAC: Acide carboxylique3,4-dihydro-2H-1,5 -benzodioxepine-7 SMILES: C1COC2=C(C=C(C=C2)C(=O)O)OC1

Alfa Aesar™ 6-Benzyloxyindole, 97 %

CAS: 15903-94-3 Formule moléculaire: C15H13NO Poids moléculaire (g/mol): 223.275 Numéro MDL: MFCD00053554 Clé InChI: FPMICYBCFBLGOZ-UHFFFAOYSA-N Synonyme: 6-benzyloxyindole, 6-benzyloxy-1h-indole, 1h-indole, 6-phenylmethoxy, 6-phenylmethoxy indole, 6-benzoxyindole, 6-benzyloxy-indole, 6-benzyloxy indole, 6-phenylmethoxyindole, pubchem7315 CID PubChem: 260804 Nom IUPAC: 6-phénylméthoxy-1H-indole SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3

Alfa Aesar™ 5-Méthoxy-2-méthylindole, 99+ %

CAS: 1076-74-0 Formule moléculaire: C10H11NO Poids moléculaire (g/mol): 161.204 Numéro MDL: MFCD00005620 Clé InChI: VSWGLJOQFUMFOQ-UHFFFAOYSA-N Synonyme: 5-methoxy-2-methylindole, 2-methyl-5-methoxyindole, 1h-indole, 5-methoxy-2-methyl, indole, 5-methoxy-2-methyl, pubchem7236, acmc-1buiu, maybridge1_002343, 5-methoxy-2 methylindole, 2-methyl-5-methoxylindole, 2-methyl-5-methoxy indole CID PubChem: 70642 Nom IUPAC: 5-méthoxy-2-méthyl-1H-indole SMILES: CC1=CC2=C(N1)C=CC(=C2)OC

Alfa Aesar™ 8-méthoxyquinoléine, 96 %

CAS: 938-33-0 Formule moléculaire: C10H9NO Poids moléculaire (g/mol): 159.188 Numéro MDL: MFCD00957068 Clé InChI: ZLKGGEBOALGXJZ-UHFFFAOYSA-N Synonyme: quinoline, 8-methoxy, methyl 8-quinolyl ether, ccris 7821, unii-4y56u1unuj, 4y56u1unuj, 8-methoxyquinoline, 8-methoxy quinoline, 8-methoxy-quinoline, acmc-209rns, ksc268q2n CID PubChem: 70310 Nom IUPAC: 8-méthoxyquinoléine SMILES: COC1=CC=CC2=C1N=CC=C2

Acide6-chloro-2H-chromène-3-carboxylique, 97 %, Maybridge

CAS: 83823-06-7 Formule moléculaire: C10H7ClO3 Poids moléculaire (g/mol): 210.613 Numéro MDL: MFCD00052362 Clé InChI: ZRCGKWSNRRTAJY-UHFFFAOYSA-N Synonyme: 6-chloro-2h-1-benzopyran-3-carboxylic acid, 2h-1-benzopyran-3-carboxylicacid, 6-chloro, 2h-1-benzopyran-3-carboxylic acid, 6-chloro, maybridge1_005975, acmc-20alzg, chlorochromenecarboxylicacid, #, 6-chloro 2h-benzopyran-3-carboxylic acid, 6-chloro 2h-1-benzopyran-3-carboxylic acid, 6-chloro-2h-1-benzopyran-3-carboxylic CID PubChem: 596929 Nom IUPAC: Acide6-chloro-2H-chromène-3-carboxylique SMILES: C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)O

Chlorure de 6-méthoxypyridine-3-sulfonyle, 97 %, ACROS Organics™

CAS: 312300-42-8 Formule moléculaire: C6H6ClNO3S Poids moléculaire (g/mol): 207.64 Numéro MDL: MFCD06739108 Clé InChI: OMLIVJOTRYWHNY-UHFFFAOYSA-N Synonyme: 6-methoxy-pyridine-3-sulfonyl chloride, 3-chlorosulphonyl-6-methoxypyridine, 6-methoxypyridin-3-ylsulfonyl chloride, 2-methoxypyridine-5-sulfonylchloride, 6-methoxy-3-pyridinesulfonyl chloride, 3-pyridinesulfonylchloride, 6-methoxy, 6-methoxypyridine-3-sulphonyl chloride, 5-chlorosulfonyl-2-methoxypyridine, 6-methoxypyridine-3-yl sulfonyl chloride CID PubChem: 22344709 Nom IUPAC: Chlorure de 6-méthoxypyridine-3-sulfonyle SMILES: COC1=NC=C(C=C1)S(=O)(=O)Cl

Alfa Aesar™ 6-méthoxyquinoléine, 98 %

CAS: 5263-87-6 Formule moléculaire: C10H9NO Poids moléculaire (g/mol): 159.188 Numéro MDL: MFCD00006800 Clé InChI: HFDLDPJYCIEXJP-UHFFFAOYSA-N Synonyme: quinoline, 6-methoxy, 6-methoxy-quinoline, methyl 6-quinolyl ether, p-quinanisole, unii-5s1u3125ad, chembl15200, 6-methoxy quinoline, pubchem5917, 6-methoxyquinoline, acmc-209l0q CID PubChem: 14860 ChEBI: CHEBI:72822 Nom IUPAC: 6-méthoxyquinoléine SMILES: COC1=CC2=C(C=C1)N=CC=C2

Alfa Aesar™ Acide 5-méthoxyindole-2-carboxylique, 97 %

CAS: 4382-54-1 Formule moléculaire: C10H9NO3 Poids moléculaire (g/mol): 191.186 Numéro MDL: MFCD00005614 Clé InChI: YEBJVSLNUMZXRJ-UHFFFAOYSA-N Synonyme: 5-methoxyindole-2-carboxylic acid, 1h-indole-2-carboxylic acid, 5-methoxy, 5-methoxy-2-indolecarboxylic acid, indole-2-carboxylic acid, 5-methoxy, acide methoxy-5 indole carboxylique-2, acide methoxy-5 indole carboxylique-2 french, 5-methoxyindol-2-carboxylic acid, 5-methoxy-1h-indole-2-carboxylicacid, pubchem1702, acmc-209jvj CID PubChem: 20401 Nom IUPAC: Acide 5-méthoxy-1H-indole-2-carboxylique SMILES: COC1=CC2=C(C=C1)NC(=C2)C(=O)O

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