Benzenoids

Alfa Aesar™ 1-Indanol, 98%

CAS: 6351-10-6 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00003797 InChI Key: YIAPLDFPUUJILH-UHFFFAOYNA-N Synonym: 1-indanol, indanol, indan-1-ol, 1-hydroxyhydrindene, 1h-inden-1-ol, 2,3-dihydro, 1h-indenol, 2,3-dihydro, 1-hydroxyindan, 1-hydroxyindane, 1-indanole, --indanol PubChem CID: 22819 ChEBI: CHEBI:16697 IUPAC Name: 2,3-dihydro-1H-inden-1-ol SMILES: C1CC2=CC=CC=C2C1O 1-INDANOL, 98% 5G

SB 452533, Tocris Bioscience™

CAS: 459429-39-1 Molecular Formula: C18H22BrN3O Molecular Weight (g/mol): 376.298 InChI Key: IFJYEGJUQIBBQV-UHFFFAOYSA-N Synonym: n-2-bromophenyl-n'-2-ethyl 3-methylphenyl amino ethyl-urea, d0u3wk, 1-2-bromophenyl-3-2-ethyl 3-methylphenyl amino ethyl urea, 3-2-bromophenyl-1-2-ethyl 3-methylphenyl amino ethyl urea, n-2-bromophenyl-n'-2-n-ethyl-n-3-methylphenyl amino ethyl urea PubChem CID: 9842609 IUPAC Name: 1-(2-bromophenyl)-3-[2-(N-ethyl-3-methylanilino)ethyl]urea SMILES: CCN(CCNC(=O)NC1=CC=CC=C1Br)C2=CC=CC(=C2)C SB 452533, 10 MG

Calmagite, Indicator Grade, Pure, ACROS Organics™

CAS: 3147-14-6 Molecular Formula: C17H14N2O5S Molecular Weight (g/mol): 358.368 MDL Number: MFCD00011656 InChI Key: ASFVMSDYPYMUFL-UHFFFAOYSA-N Synonym: 3-Hydroxy-4-(2-hydroxy-5-methylphenylazo)-1-naphthalenesulfonic acid PubChem CID: 6364506 IUPAC Name: 4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O 100GR Calmagite, pure, indicator grade

Alfa Aesar™ Divinylbenzene, 55%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol

CAS: 1321-74-0 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD01778656 InChI Key: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene, 1,2-divinylbenzene, o-divinylbenzene, benzene, diethenyl, benzene, 1,2-diethenyl, divinylbenzen, divinyl benzen, divinyl-benzene, poly divinylbenzene, divinylbenzene dvb PubChem CID: 66666 IUPAC Name: 1,2-bis(ethenyl)benzene SMILES: C=CC1=CC=CC=C1C=C DIVINYLBENZENE TECHN. 55% MIXT. OF ISOMERS 1KG

9-Bromoanthracene 96%, ACROS Organics™

CAS: 1564-64-3 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD00001243 InChI Key: ZIRVQSRSPDUEOJ-UHFFFAOYSA-N Synonym: anthracene, 9-bromo, 9-bromo anthracene, 9-bromo-anthracene, 9-anthracenyl bromide, 9-bromanthracen, pubchem9183, 9-bromoanthrene, acmc-209ddx, 9-bromoanthracene, dsstox_cid_29080 PubChem CID: 74062 IUPAC Name: 9-bromoanthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br 25GR 9-Bromoanthracene, 96%

Alfa Aesar™ 4-Fluorobenzoyl chloride, 98%

CAS: 403-43-0 Molecular Formula: C7H4ClFO Molecular Weight (g/mol): 158.556 MDL Number: MFCD00000684 InChI Key: CZKLEJHVLCMVQR-UHFFFAOYSA-N Synonym: benzoyl chloride, 4-fluoro, p-fluorobenzoyl chloride, benzoyl chloride, p-fluoro, p-fluorobenzoic acid chloride, 4-fluorobenzoylchloride, fluorobenzoyl 4-chloride, 4-fluorobenzoic acid chloride, p-fluorobenzoylchloride, p-fluorobenzoyl choride, 4-flurobenzoyl chloride PubChem CID: 67879 IUPAC Name: 4-fluorobenzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)F 4-FLUOROBENZOYL CHLORIDE, 98%,100G

Alfa Aesar™ 4-Bromo-N-(2-fluoro-4-methylphenyl)benzenesulfonamide, 97%

CAS: 911199-64-9 Molecular Formula: C13H11BrFNO2S Molecular Weight (g/mol): 344.198 MDL Number: MFCD12650451 InChI Key: QXOQTSSYYDIDFD-UHFFFAOYSA-N Synonym: 4-bromo-n-2-fluoro-4-methylphenyl benzenesulfonamide, 4-bromo-n-2-fluoro-4-methyl-phenyl-benzenesulfonamide, 4-bromo-n-2-fluoro-4-methyl-phenyl-benzenesulfon PubChem CID: 26979418 IUPAC Name: 4-bromo-N-(2-fluoro-4-methylphenyl)benzenesulfonamide SMILES: CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)F 1GR 4-Bromo-N-(2-fluoro-4-methylphenyl)benzenesulfonamide, 97% 1g

Alfa Aesar™ 4-(N-Boc-methylamino)benzoic acid, 97%

CAS: 263021-30-3 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.282 MDL Number: MFCD04972273 InChI Key: VRQKKKZQZSNRKD-UHFFFAOYSA-N Synonym: 4-tert-butoxycarbonyl methyl amino benzoic acid, n-boc-4-methylamino benzoic acid, methyl amino benzoic acid, 4-tert-butoxycarbonyl, 4-n-boc-methylamino benzoic acid, 4-n-boc-n-methylamino benzoic acid, n-boc-4-methylamino benzoicacid, 4-tert-butoxycarbonyl-methyl-amino-benzoic acid PubChem CID: 11172762 IUPAC Name: 4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoic acid SMILES: CC(C)(C)OC(=O)N(C)C1=CC=C(C=C1)C(=O)O 250MG 4-(N-Boc-methylamino)benzoic acid, 97% 250mg

Alfa Aesar™ 2,6-Dichloro-3-(trifluoromethyl)benzoic acid, 97%

CAS: 25922-41-2 Molecular Formula: C8H3Cl2F3O2 Molecular Weight (g/mol): 259.005 MDL Number: MFCD09743917 InChI Key: WRNSEKNHEIXBES-UHFFFAOYSA-N Synonym: 2,6-dichloro-3-trifluoromethyl benzoic acid, 2,6-dichloro-3-trifluoromethyl-benzoic acid, 2,6-dichloro-3-trifluoromethyl benzoic acid, jrd PubChem CID: 11680459 IUPAC Name: 2,6-dichloro-3-(trifluoromethyl)benzoic acid SMILES: C1=CC(=C(C(=C1C(F)(F)F)Cl)C(=O)O)Cl 1GR 2,6-Dichloro-3-(trifluoromethyl)benzoic acid,97% 1g

ZM 323881 hydrochloride, Tocris Bioscience™

CAS: 193000-39-4 Molecular Formula: C22H19ClFN3O2 Molecular Weight (g/mol): 411.861 InChI Key: AVRHWGLIYGJSOD-UHFFFAOYSA-N Synonym: zm 323881 hydrochloride, zm323881 hydrochloride, zm-323881 hydrochloride, 5-7-benzyloxyquinazolin-4-yl amino-4-fluoro-2-methylphenol hydrochloride, 5-7-benzyloxy quinazolin-4-yl amino-4-fluoro-2-methylphenol hydrochloride, zm 323881 monohydrochloride, zm-323881 monohydrochloride, 5-7-benzyloxy quinazolin-4-ylamino-4-fluoro-2-methylphenol hydrochloride PubChem CID: 22624897 IUPAC Name: 4-fluoro-2-methyl-5-[(7-phenylmethoxyquinazolin-4-yl)amino]phenol;hydrochloride SMILES: CC1=CC(=C(C=C1O)NC2=NC=NC3=C2C=CC(=C3)OCC4=CC=CC=C4)F.Cl ZM 323881 HYDROCHLORIDE, 1 MG

Alfa Aesar™ 4-tert-Butylbenzyl bromide, 97%

CAS: 18880-00-7 Molecular Formula: C11H15Br Molecular Weight (g/mol): 227.145 MDL Number: MFCD00000180 InChI Key: QZNQSIHCDAGZIA-UHFFFAOYSA-N Synonym: 4-tert-butylbenzyl bromide, p-tert-butylbenzyl bromide, 1-bromomethyl-4-tert-butyl benzene, 4-tert-butylbenzylbromide, 1-bromomethyl-4-tert-butylbenzene, 4-tert-butyl benzylbromide, p-t-butylbenzyl bromide, 1-bromomethyl-4-1,1-dimethylethyl benzene, 4-t-butylbenzylbromide, 4-tert-buthylbenzyl bromide PubChem CID: 87836 IUPAC Name: 1-(bromomethyl)-4-tert-butylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)CBr 4-(TERT-BUTYL)BENZYL BROMIDE, 97% 25G

Alfa Aesar™ 4-Fluoro-N-(3-fluoro-4-methylphenyl)benzamide, 97%

CAS: 356086-18-5 Molecular Formula: C14H11F2NO Molecular Weight (g/mol): 247.245 MDL Number: MFCD02603473 InChI Key: LRBPVFYWRLXJSA-UHFFFAOYSA-N Synonym: 4-fluoro-n-3-fluoro-4-methylphenyl benzamide, n-3-fluoro-4-methylphenyl 4-fluorophenyl carboxamide PubChem CID: 668307 IUPAC Name: 4-fluoro-N-(3-fluoro-4-methylphenyl)benzamide SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)F)F 100MG 4-Fluoro-N-(3-fluoro-4-methylphenyl)benzamide, 97% 100mg

3-[(4-Chlorophenylsulfonyl)methyl]benzamidoxime, Alfa Aesar™

CAS: 583059-52-3 Molecular Formula: C14H13ClN2O3S Molecular Weight (g/mol): 324.779 MDL Number: MFCD08060949 InChI Key: JEBLYWBMDYPQRL-UHFFFAOYSA-N Synonym: chembl95609, 3-4-chlorophenyl sulfonyl methyl-n-hydroxybenzimidamide, 3-4-chlorophenyl sulfonyl methyl-n-hydroxybenzenecarboximidamide, 3-4-chlorophenylsulfonyl methyl benzamidoxime, 3-4-chlorophenyl sulfonyl methyl-n'-hydroxybenzenecarboximidamide, 3-4-chloro-benzenesulfonylmethyl-n-hydroxy-benzamidine, 4-chloro-1-3-hydroxyamino iminomethyl phenyl methyl sulfonyl benzene PubChem CID: 9584159 IUPAC Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N'-hydroxybenzenecarboximidamide SMILES: C1=CC(=CC(=C1)CS(=O)(=O)C2=CC=C(C=C2)Cl)C(=NO)N 3-(((4-CHLOROPHENYL)SULFONYL)METHYL)-N-HYDROXYBEN-

Alfa Aesar™ Ethyl 4-aminobenzoate, 98%

CAS: 94-09-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00007892 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine, ethyl aminobenzoate, ethyl p-aminobenzoate, americaine, anesthesin, anaesthesin, ethoform, norcaine, orthesin, parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)N ETHYL 4-AMINOBENZOATE, 98%1000G

3-Bromo-2,6-dimethoxybenzoic acid, ≥97%, Maybridge

CAS: 73219-89-3 Molecular Formula: C9H9BrO4 Molecular Weight (g/mol): 261.071 MDL Number: MFCD00052933 InChI Key: CUQANLQRQJHIQE-UHFFFAOYSA-N Synonym: maybridge1_001596, acmc-1bfe7, 2,6-dimethoxy-3-bromobenzoic acid, benzoic acid,3-bromo-2,6-dimethoxy, benzoic acid, 3-bromo-2,6-dimethoxy PubChem CID: 2774744 IUPAC Name: 3-bromo-2,6-dimethoxybenzoic acid SMILES: COC1=C(C(=C(C=C1)Br)OC)C(=O)O 25GR 3-Bromo-2,6-dimethoxybenzoic acid, 97%

Valdecoxib, Tocris Bioscience™

CAS: 181695-72-7 Molecular Formula: C16H14N2O3S Molecular Weight (g/mol): 314.359 InChI Key: LNPDTQAFDNKSHK-UHFFFAOYSA-N Synonym: valdecoxib, bextra, 4-5-methyl-3-phenylisoxazol-4-yl benzenesulfonamide, valdyn, 4-5-methyl-3-phenyl-4-isoxazolyl benzenesulfonamide, kudeq, valdecoxib usan, 4-5-methyl-3-phenyl-1,2-oxazol-4-yl benzenesulfonamide, valecoxib, benzenesulfonamide, 4-5-methyl-3-phenyl-4-isoxazolyl PubChem CID: 119607 ChEBI: CHEBI:63634 IUPAC Name: 4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N VALDECOXIB, 10 MG

Alfa Aesar™ Cinnamyl bromide, predominantly trans, 95%

CAS: 4392-24-9 Molecular Formula: C9H9Br Molecular Weight (g/mol): 197.075 MDL Number: MFCD00000245 InChI Key: RUROFEVDCUGKHD-QPJJXVBHSA-N Synonym: cinnamyl bromide, 3-bromoprop-1-en-1-yl benzene, e-3-bromoprop-1-en-1-yl benzene, 3-bromo-1-phenyl-1-propene, 3-bromo-1-phenyl propene-1, e-3-bromoprop-1-enyl benzene, 3-bromo-propenyl-benzene, e-cinnamyl bromide, trans-cinnamyl bromide PubChem CID: 5357478 IUPAC Name: [(E)-3-bromoprop-1-enyl]benzene SMILES: C1=CC=C(C=C1)C=CCBr CINNAMYL BROMIDE, 95% 5G

Alfa Aesar™ 4-Methylphenoxyacetic acid, 98%

CAS: 940-64-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00014365 InChI Key: SFTDDFBJWUWKMN-UHFFFAOYSA-N Synonym: 4-methylphenoxy acetic acid, 4-methylphenoxyacetic acid, 2-4-methylphenoxy acetic acid, p-methylphenoxyacetic acid, unii-wwy23322ik, acetic acid, 4-methylphenoxy, 2-p-tolyloxy acetic acid, p-toloxyacetic acid, acmc-20apmz, p-tolyloxy-acetic acid PubChem CID: 70329 IUPAC Name: 2-(4-methylphenoxy)acetic acid SMILES: CC1=CC=C(C=C1)OCC(=O)O (4-METHYLPHENOXY)ACETIC ACID, 98%,250G

Sodium diatrizoate, 99%, Acros Organics™

CAS: 737-31-5 Molecular Formula: C11H8I3N2NaO4 Molecular Weight (g/mol): 635.898 InChI Key: ZEYOIOAKZLALAP-UHFFFAOYSA-M Synonym: diatrizoate sodium, sodium diatrizoate, sodium amidotrizoate, hypaque sodium, triombrin, triombrine, hypaque, vascoray, hypaque cysto, hpaque-cysto PubChem CID: 23672589 ChEBI: CHEBI:53692 IUPAC Name: sodium;3,5-diacetamido-2,4,6-triiodobenzoate SMILES: CC(=O)NC1=C(C(=C(C(=C1I)C(=O)[O-])I)NC(=O)C)I.[Na+] 25GR Sodium diatrizoate, 99%

Alfa Aesar™ Fullerene powder, 99% C60

CAS: 99685-96-8 Molecular Formula: C60 Molecular Weight (g/mol): 720.66 MDL Number: MFCD00282904 InChI Key: XMWRBQBLMFGWIX-UHFFFAOYSA-N Synonym: fullerene, buckminsterfullerene, buckyball, fullerene 60, 60 fullerene, footballene, fullerene-c60, 5,6 fullerene-c60-ih PubChem CID: 123591 ChEBI: CHEBI:33128 IUPAC Name: (C\{60}-I\{h})[5,6]fullerene SMILES: C12=C3C4=C5C6=C1C7=C8C9=C1C%10=C%11C(=C29)C3=C2C3=C4C4=C5C5=C9C6=C7C6=C7C8=C1C1=C8C%10=C%10C%11=C2C2=C3C3=C4C4=C5C5=C%11C%12=C(C6=C95)C7=C1C1=C%12C5=C%11C4=C3C3=C5C(=C81)C%10=C23 5GR Fullerene powder, 99% C{6}{0} 5g

Alfa Aesar™ 4-Bromo-N-(2-ethoxyphenyl)benzamide, 97%

CAS: 346690-21-9 Molecular Formula: C15H14BrNO2 Molecular Weight (g/mol): 320.186 MDL Number: MFCD00783798 InChI Key: KEIVPXOXIHITTG-UHFFFAOYSA-N Synonym: 4-bromo-n-2-ethoxyphenyl benzamide, cambridge id 5349299, 4-bromo-n~1~-2-ethoxyphenyl benzamide, 4-bromophenyl-n-2-ethoxyphenyl carboxamide PubChem CID: 668807 IUPAC Name: 4-bromo-N-(2-ethoxyphenyl)benzamide SMILES: CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)Br 500MG 4-Bromo-N-(2-ethoxyphenyl)benzamide, 97% 500mg

Alfa Aesar™ Naphthalene-1-sulfonic acid hydrate, 98%

CAS: 6036-48-2 Molecular Formula: C10H12O5S Molecular Weight (g/mol): 244.261 MDL Number: MFCD00003987 InChI Key: GBWFYBZWCZOBLI-UHFFFAOYSA-N Synonym: naphthalene-1-sulfonic acid dihydrate, 1-naphthalenesulfonic acid dihydrate, naphthalene-1-sulfonic acid hydrate PubChem CID: 71431272 IUPAC Name: naphthalene-1-sulfonic acid;dihydrate SMILES: C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)O.O.O 1-NAPHTHALENESULFONIC ACIDDIHYDRATE, 98%,250G

Alfa Aesar™ 2-Bromo-N-(4-methoxybenzyl)aniline, 97%

CAS: 156643-23-1 Molecular Formula: C14H14BrNO Molecular Weight (g/mol): 292.176 MDL Number: MFCD02131302 InChI Key: AOYYERKBQULAPK-UHFFFAOYSA-N Synonym: 2-bromo-n-4-methoxybenzyl aniline, 2-bromo-n-4-methoxyphenyl methyl aniline PubChem CID: 14924374 IUPAC Name: 2-bromo-N-[(4-methoxyphenyl)methyl]aniline SMILES: COC1=CC=C(C=C1)CNC2=CC=CC=C2Br 1GR 2-Bromo-N-(4-methoxybenzyl)aniline, 97% 1g

3,4-Difluorobenzonitrile, 97%, Maybridge

CAS: 64248-62-0 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.105 MDL Number: MFCD00011666 InChI Key: BTBFCBQZFMQBNT-UHFFFAOYSA-N Synonym: benzonitrile, 3,4-difluoro, 4-cyano-1,2-difluorobenzene, 3,4-difluoro benzonitrile, 3,4-difluorobenzenecarbonitrile, pubchem1562, acmc-209nkz, 3,4 difluorobenzonitrile, 3,4-difluoro-benzonitrile, ksc355i7l, 4-fluoro-3-fluorobenzonitrile PubChem CID: 587203 IUPAC Name: 3,4-difluorobenzonitrile SMILES: C1=CC(=C(C=C1C#N)F)F 1GR 3,4-Difluorobenzonitrile, 97%

Alfa Aesar™ (S)-1-Benzyl-3-isopropylpiperazine, 98+%

CAS: 324748-62-1 Molecular Formula: C14H22N2 Molecular Weight (g/mol): 218.344 MDL Number: MFCD03787917 InChI Key: HPOGZEGDXGTDSX-CQSZACIVSA-N Synonym: s-1-benzyl-3-isopropylpiperazine, s-n4-benzyl-2-isopropylpiperazine, 3s-1-benzyl-3-isopropylpiperazine, 3s-1-benzyl-3-propan-2-yl piperazine, n4-benzyl-2-isopropylpiperazine, 1-benzyl-3 s-isopropylpiperazine, 2s-4-benzyl-2-isopropylpiperazine, 3s-1-benzyl-3-isopropyl-piperazine, 3s-3 1-methylethyl-1-phenylmethyl piperazine PubChem CID: 17750438 IUPAC Name: (3S)-1-benzyl-3-propan-2-ylpiperazine SMILES: CC(C)C1CN(CCN1)CC2=CC=CC=C2 250MG (S)-1-Benzyl-3-isopropylpiperazine, 98+% 250mg

D-δ-Tocopherol, 93%, Acros Organics™

CAS: 119-13-1 Molecular Formula: C27H46O2 Molecular Weight (g/mol): 402.663 InChI Key: GZIFEOYASATJEH-BERHBOFZSA-N Synonym: delta-tocopherol >, unii-r0zb2556p8 component, unii-zl0rfa4e5n component, s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol, 2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol, 2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r PubChem CID: 12444418 IUPAC Name: (2S)-2,8-dimethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol SMILES: CC1=C2C(=CC(=C1)O)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C 500MG D-delta-Tocopherol, 93%

3,5-Bis(trifluoromethyl)benzylamine, 95%, ACROS Organics™

CAS: 85068-29-7 Molecular Formula: C9H7F6N Molecular Weight (g/mol): 243.152 MDL Number: MFCD00009909 InChI Key: DHVHORCFFOSRBP-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzylamine, 3,5-bis trifluoromethyl phenyl methanamine, 3,5-di trifluoromethyl benzylamine, 3,5-ditrifluoromethylbenzylamine, mbt-bym, 3,5-bis trifluoromethyl phenyl methylamine, benzenemethanamine, 3,5-bis trifluoromethyl, 3,5-bis-trifluoromethyl-benzylamine PubChem CID: 521099 IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]methanamine SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CN 5GR 3,5-Bis(trifluoromethyl)benzylamine, 95%

Efaproxiral sodium, 98%, Acros Organics™

CAS: 170787-99-2 Molecular Formula: C20H22NNaO4 Molecular Weight (g/mol): 363.389 InChI Key: SWDPIHPGORBMFR-UHFFFAOYSA-M Synonym: efaproxiral sodium, sodium 2-4-2-3,5-dimethylphenyl amino-2-oxoethyl phenoxy-2-methylpropanoate, rsr 13 sodium, unii-3l83qp52xi, rsr13 sodium, efaproxiral sodium usan, rsr-13 PubChem CID: 2725048 IUPAC Name: sodium;2-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]-2-methylpropanoate SMILES: CC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C)(C)C(=O)[O-])C.[Na+] 250MG Efaproxiral sodium, 98%

Alfa Aesar™ 4-Fluoro-2-methylbenzenesulfonamide, 97%

CAS: 489-17-8 Molecular Formula: C7H8FNO2S Molecular Weight (g/mol): 189.204 MDL Number: MFCD02709831 InChI Key: NNYVGGHJPLSSRQ-UHFFFAOYSA-N Synonym: 4-fluoro-2-methyl-benzenesulfonamide, 4-fluoro-2-methylbenzenesulphonamide, 4-fluoro-2-methylbenzene-1-sulfonamide, benzenesulfonamide,4-fluoro-2-methyl, zlchem 1047, pubchem11765, acmc-1ap0n, 2-methyl-4-fluorobenzenesulfonamide, 4-fluoranyl-2-methyl-benzenesulfonamide, 4-fluoro-2-methyl-1-benzenesulfonamide PubChem CID: 854147 IUPAC Name: 4-fluoro-2-methylbenzenesulfonamide SMILES: CC1=C(C=CC(=C1)F)S(=O)(=O)N 5GR 4-Fluoro-2-methylbenzenesulfonamide, 97% 5g

Alfa Aesar™ 3-Chloro-N-isobutylbenzamide, 97%

10MG 3-Chloro-N-isobutylbenzamide, 97% 10mg

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