Alfa Aesar

Alfa Aesar™ Nitrofurantoin, 98%

CAS: 67-20-9 Molecular Formula: C8H6N4O5 Molecular Weight (g/mol): 238.159 MDL Number: MFCD00003224 InChI Key: NXFQHRVNIOXGAQ-YCRREMRBSA-N Synonym: nitrofurantoin, macrodantin, 5-nitrofurantoin, furadantin, furadonine, nitrofurantoine, furadantine, furadantoin, furadoine, furadontin PubChem CID: 6604200 ChEBI: CHEBI:71415 IUPAC Name: 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2,4-dione SMILES: C1C(=O)NC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-]

Alfa Aesar™ 5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane, 97%

CAS: 77-08-7 Molecular Formula: C21H24O4 Molecular Weight (g/mol): 340.419 MDL Number: MFCD00021235 InChI Key: POFMQEVZKZVAPQ-UHFFFAOYSA-N Synonym: 5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane, tts 5, 5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindan, 1,1'-spirobi 1h-indene-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl, 1,1'-spirobi indane-5,6-diol , 3,3,3',3'-tetramethyl, 1,1,1',1'-tetramethyl-3,3'-spirobi 2h-indene-5,5',6,6'-tetrol, 3,3,3',3'-tetramethyl-2h,2'h-1,1'-spirobi indene-5,5',6,6'-tetrol, 1,1'-spirobi 1h-indene-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl, 3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi indene-5,5',6,6'-tetrol, 1,6-diol , 3,3,3',3'-tetramethyl PubChem CID: 66162 IUPAC Name: 1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5',6,6'-tetrol SMILES: CC1(CC2(CC(C3=CC(=C(C=C32)O)O)(C)C)C4=CC(=C(C=C41)O)O)C

Ruthenium, typically 5% on alumina powder, reduced, Alfa Aesar™

CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N Synonym: on carbon, rutenio, black, unii-7ui0tkc3u5, 7ui0tkc3u5, ruthenium, powder, alumina, atom, rutherium black, ruthenium/carbon PubChem CID: 23950 ChEBI: CHEBI:30682 IUPAC Name: ruthenium SMILES: [Ru]

Alfa Aesar™ Terbium(III) chloride hexahydrate, REacton™, 99.999% (metals basis)

CAS: 13798-24-8 Molecular Formula: TbCl3·6H2O MDL Number: MFCD00149870

Alfa Aesar™ Thioacetic acid, 97%

CAS: 507-09-5 Molecular Formula: C2H4OS Molecular Weight (g/mol): 76.113 MDL Number: MFCD00004853 InChI Key: DUYAAUVXQSMXQP-UHFFFAOYSA-N Synonym: thioacetic acid, ethanethioic acid, thiacetic acid, thioacetic s-acid, acetyl mercaptan, ethanethiolic acid, thiolacetic acid, thionoacetic acid, methanecarbothiolic acid, ch3cosh PubChem CID: 10484 ChEBI: CHEBI:16555 IUPAC Name: ethanethioic S-acid SMILES: CC(=O)S

Alfa Aesar™ Azidotri-n-butyltin(IV), 95%

CAS: 17846-68-3 Molecular Formula: C12H27N3Sn Molecular Weight (g/mol): 332.079 MDL Number: MFCD00216557 InChI Key: JKVRTUCVPZTEQZ-UHFFFAOYSA-N Synonym: tributyltin azide, azidotributyltin iv, azidotributyltin, azidotributyl tin, tri-n-butylazidotin, azido tributyl stannane, azido tributyltin, tri-butyltin azide, tributyl tin azide, tributylstannylazide PubChem CID: 4984872 IUPAC Name: azido(tributyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)N=[N+]=[N-]

Alfa Aesar™ Methyl 3-amino-6-bromopyrazine-2-carboxylate, 97%

CAS: 6966-01-4 Molecular Formula: C6H6BrN3O2 Molecular Weight (g/mol): 232.04 MDL Number: MFCD00834964 InChI Key: CNXSIRHOIFRMOB-UHFFFAOYSA-N Synonym: methyl3-amino-6-bromopyrazine-2-carboxylate, 3-amino-6-bromopyrazine-2-carboxylic acid methyl ester, 2-amino-5-bromo-3-methoxycarbonyl pyrazine, methyl 3-amino-6-bromo-2-pyrazinecarboxylate, methyl 6-bromo-3-amino-2-pyrazinecarboxylate, methyl 3-amino-6-bromo-pyrazine-2-carboxylate, pyrazinecarboxylic acid, 3-amino-6-bromo-, methyl ester, 5-amino-2-bromo-6-pyrazinecarboxylic acidmethyl ester, 2-amino-5-bromopyrazine-3-carboxylic acid methyl ester, pubchem22386 PubChem CID: 227251 IUPAC Name: methyl 3-amino-6-bromopyrazine-2-carboxylate SMILES: COC(=O)C1=NC(=CN=C1N)Br

1H-Pyrazolo[3,4-b]pyridine, 97%, Alfa Aesar™

CAS: 271-73-8 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.127 MDL Number: MFCD05663981 InChI Key: GVLRTOYGRNLSDW-UHFFFAOYSA-N Synonym: 1h-pyrazolo 3,4-b pyridine, 2h-pyrazolo 3,4-b pyridine, 7-azaindazole, pyrazolo 3,4-b pyridine, 7-aza-1h-indazole, pyrazolo 5,4-b pyridine, 7-aza indazole, 7-azabenzpyrazole, acmc-1cs3b, 2h pyrazolo 3,4 b pyridin PubChem CID: 2755850 IUPAC Name: 1H-pyrazolo[3,4-b]pyridine SMILES: C1=CC2=C(NN=C2)N=C1

Alfa Aesar™ Bis(phenylacetyl) disulfide, 98%

CAS: 15088-78-5 Molecular Formula: C16H14O2S2 Molecular Weight (g/mol): 302.406 MDL Number: MFCD00513572 InChI Key: IXGZXXBJSZISOO-UHFFFAOYSA-N Synonym: phenylacetyl disulfide, 2-phenylacetic dithioperoxyanhydride, phenylacetyl disulphide, bis phenylacetyl disulfide, bis phenylacetyl disulphide, 2-phenyl-1-2-phenylacetyl disulfanyl ethanone, bis phenylacetyl persulfide, phenylacetyl disulfide, phenylacetyl disulfide 5g, s-2-phenylacetyl sulfanyl 2-phenylethanethioate PubChem CID: 3378603 IUPAC Name: S-(2-phenylacetyl)sulfanyl 2-phenylethanethioate SMILES: C1=CC=C(C=C1)CC(=O)SSC(=O)CC2=CC=CC=C2

Alfa Aesar™ Sodium phenoxide, 98%

CAS: 139-02-6 Molecular Formula: C6H5NaO Molecular Weight (g/mol): 116.095 MDL Number: MFCD00013134 InChI Key: NESLWCLHZZISNB-UHFFFAOYSA-M Synonym: sodium phenoxide, sodium phenolate, sodium phenate, phenolate sodium, sodium benzenolate, sodium carbolate, phenol sodium, phenol sodium salt, phenol, sodium salt, naoph PubChem CID: 4445035 ChEBI: CHEBI:52476 IUPAC Name: sodium;phenoxide SMILES: C1=CC=C(C=C1)[O-].[Na+]

Alfa Aesar™ Methyl 4-fluoro-3-hydroxybenzoate, 98+%

CAS: 214822-96-5 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 MDL Number: MFCD06797457 InChI Key: CUGWNEOTLGLGDG-UHFFFAOYSA-N Synonym: 4-fluoro-3-hydroxybenzoic acid methyl ester, benzoic acid, 4-fluoro-3-hydroxy-, methyl ester, pubchem3567, acmc-209fky, methyl4-fluoro-3-hydroxybenzoate, methyl 4-fluoranyl-3-oxidanyl-benzoate, 3-hydroxy-4-fluorobenzoic acid methyl ester, 4-fluoro-3-hydroxy-benzoic acid methyl ester, benzoic acid,4-fluoro-3-hydroxy-, methyl ester PubChem CID: 12016892 IUPAC Name: methyl 4-fluoro-3-hydroxybenzoate SMILES: COC(=O)C1=CC(=C(C=C1)F)O

Rubidium, 99.75% (metals basis), Alfa Aesar™

CAS: 7440-17-7 Molecular Formula: Rb Molecular Weight (g/mol): 85.468 MDL Number: MFCD00134055 InChI Key: IGLNJRXAVVLDKE-UHFFFAOYSA-N Synonym: unii-mlt4718tjw, mlt4718tjw, rubidio, rubidium-103, rubidium-106, atom, rubidium, isotope of mass 103, rubidium, isotope of mass 106, un1423 dangerous when wet, un1423 dangerous when wet PubChem CID: 5357696 ChEBI: CHEBI:33322 IUPAC Name: rubidium SMILES: [Rb]

Erythropoietin alpha, human, Alfa Aesar™

CAS: 11096-26-7 Molecular Formula: C22H22ClKN6O Molecular Weight (g/mol): 461.007 InChI Key: OXCMYAYHXIHQOA-UHFFFAOYSA-N Synonym: Recombinant Human Erythropoietin-^a,rHuEPO-^a PubChem CID: 11751549 IUPAC Name: potassium;[2-butyl-5-chloro-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol SMILES: CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NN=N[N-]4)CO)Cl.[K+]

Alfa Aesar™ n-Dodecyl acrylate, tech. 90%, stab. with 60-100ppm 4-methoxyphenol

CAS: 2156-97-0 Molecular Formula: C15H28O2 Molecular Weight (g/mol): 240.387 MDL Number: MFCD00042871 InChI Key: PBOSTUDLECTMNL-UHFFFAOYSA-N Synonym: dodecyl acrylate, lauryl acrylate, n-lauryl acrylate, n-dodecyl acrylate, 2-propenoic acid, dodecyl ester, acrylic acid, dodecyl ester, acrylic acid lauryl ester, acrylic acid dodecyl ester, unii-90ik36wgvr, 90ik36wgvr PubChem CID: 75084 IUPAC Name: dodecyl prop-2-enoate SMILES: CCCCCCCCCCCCOC(=O)C=C

Alfa Aesar™ Dexamethasone 21-phosphate disodium salt, 98%

CAS: 2392-39-4 Molecular Formula: C22H28FNa2O8P Molecular Weight (g/mol): 516.41 MDL Number: MFCD00079105 InChI Key: PLCQGRYPOISRTQ-FCJDYXGNSA-L Synonym: dexamethasone sodium phosphate, dexamethasone 21-phosphate disodium salt, dalalone, dexadreson, dexagro, megacort, soldesam, spersadox, decdan, solu-decadron PubChem CID: 16961 ChEBI: CHEBI:4462 IUPAC Name: disodium;[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C.[Na+].[Na+]

Alfa Aesar™ KBr Quick Press Kit

Kit with 7mm die set

Alfa Aesar™ 2-Chloro-4-nitrophenol, 97%

CAS: 619-08-9 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.552 MDL Number: MFCD00043910 InChI Key: BOFRXDMCQRTGII-UHFFFAOYSA-N Synonym: 2-chloro-4-nitrophenol, nitrofungin, phenol, 2-chloro-4-nitro, 2-chloro-4-nitro phenol, nitrofurgin, phenol, chloro-4-nitro, unii-y2v03m9ul8, 2-chloro-4-nitro-phenol, 2-chloro-4nitrophenol, pubchem18908 PubChem CID: 12074 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)O

L-Proline, 99%, Alfa Aesar

CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-BYPYZUCNSA-N Synonym: l-proline, proline, l---proline, s-pyrrolidine-2-carboxylic acid, 2-pyrrolidinecarboxylic acid, --proline, --s-proline, 2s-pyrrolidine-2-carboxylic acid, prolinum, h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O

Alfa Aesar™ N-Fmoc-L-aspartic acid 4-methylpentyl ester, 98%

CAS: 180675-08-5 Molecular Formula: C25H29NO6 Molecular Weight (g/mol): 439.508 MDL Number: MFCD10001333 InChI Key: SYGKUYKLHYQKPL-NRFANRHFSA-N Synonym: fmoc-asp ompe-oh, l-aspartic acid,n-9h-fluoren-9-ylmethoxy carbonyl-, 4-1-ethyl-1-methylpropyl ester, n-9h-fluoren-9-ylmethoxycarbonyl-l-aspartic acid 4-1-methyl-1-ethylpropyl ester, 2s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-3-methylpentan-3-yl oxy-4-oxobutanoic acid non-preferred name, 2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-3-methylpentan-3-yl oxy-4-oxobutanoic acid PubChem CID: 56777270 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(3-methylpentan-3-yloxy)-4-oxobutanoic acid SMILES: CCC(C)(CC)OC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Alfa Aesar™ Murexide

CAS: 3051-09-0 Molecular Formula: C8H3N5O6-2 Molecular Weight (g/mol): 265.141 MDL Number: MFCD00012777 InChI Key: MUMMBXDKKJEASE-UHFFFAOYSA-L Synonym: murexide, ammonium purpurate acid, 6-oxo-5-2,4,6-trioxo-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate, 5-hexahydro-2,4,6-trioxo-5-pyrimidinyl imino-2,4,6 1h,3h,5h-pyrimidinetrione ammonium salt, 6-oxidanylidene-5-2,4,6-tris oxidanylidene-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate PubChem CID: 51381221 IUPAC Name: 6-oxo-5-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1H-pyrimidine-2,4-diolate SMILES: C1(=C(N=C(NC1=O)[O-])[O-])N=C2C(=O)NC(=O)NC2=O

Alfa Aesar™ 2'-Deoxyadenosine, 99%

CAS: 958-09-8 Molecular Formula: C10H13N5O3 Molecular Weight (g/mol): 251.246 MDL Number: MFCD00056003 InChI Key: OLXZPDWKRNYJJZ-RRKCRQDMSA-N Synonym: 2'-deoxyadenosine, deoxyadenosine, 2-deoxyadenosine, 2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol, adenyldeoxyriboside, adenine deoxyribonucleoside, adenine deoxyribose, desoxyadenosine, ccris 1782, unii-p582c98ulc PubChem CID: 13730 ChEBI: CHEBI:17256 IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: C1C(C(OC1N2C=NC3=C2N=CN=C3N)CO)O

Ytterbium ingot, 99.9% (REO), Alfa Aesar™

CAS: 7440-64-4 Molecular Formula: Yb Molecular Weight (g/mol): 173.054 MDL Number: MFCD00011286 InChI Key: NAWDYIZEMPQZHO-UHFFFAOYSA-N Synonym: unii-mnq4o4wsi1, hydride, mnq4o4wsi1, foil, 3n, yterbio, ingot, powder, ii ion, chips, 3n, ingot, 3n PubChem CID: 23992 ChEBI: CHEBI:33381 IUPAC Name: ytterbium SMILES: [Yb]

4-Bromophenol, 99%, Alfa Aesar™

CAS: 106-41-2 Molecular Formula: C6H5BrO Molecular Weight (g/mol): 173.009 MDL Number: MFCD00002313 InChI Key: GZFGOTFRPZRKDS-UHFFFAOYSA-N Synonym: p-bromophenol, phenol, 4-bromo, p-bromohydroxybenzene, 4-bromo-phenol, p-bromophenic acid, phenol, p-bromo, para-bromophenol, 4-bromo phenol, unii-lao4j0183i, ccris 632 PubChem CID: 7808 IUPAC Name: 4-bromophenol SMILES: C1=CC(=CC=C1O)Br

Alfa Aesar™ (S)-4-Amino-2-(Boc-amino)butyric acid, 97%

CAS: 25691-37-6 Molecular Formula: C9H18N2O4 Molecular Weight (g/mol): 218.253 MDL Number: MFCD00236841 InChI Key: MDCPCLPRWLKUIQ-LURJTMIESA-N Synonym: boc-l-2,4-diaminobutyric acid, boc-dab-oh, s-4-amino-2-tert-butoxycarbonyl amino butanoic acid, s-4-amino-2-tert-butoxycarbonylamino butanoic acid, n2-boc-s-2,4-diamino-butanoic acid, s-4-amino-2-boc-amino butyric acid, 2s-4-amino-2-tert-butoxycarbonyl amino butanoic acid, n-boc-s-2,4-diamino-butanoic acid, butanoic acid, 4-amino-2-1,1-dimethylethoxy carbonyl amino-, 2s, s-4-amino-2-tert-butoxycarbonylamino butyric acid PubChem CID: 7019666 IUPAC Name: (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)NC(CCN)C(=O)O

Alfa Aesar™ 3-Pyrroline, tech. 85% (remainder pyrrolidine)

CAS: 109-96-6 Molecular Formula: C4H7N Molecular Weight (g/mol): 69.107 MDL Number: MFCD00005213 InChI Key: JVQIKJMSUIMUDI-UHFFFAOYSA-N Synonym: 3-pyrroline, 2,5-dihydropyrrole, 1h-pyrrole, 2,5-dihydro, unii-n0kyf81sdy, delta 3-pyrroline, .delta.3-pyrroline, n0kyf81sdy, delta3-pyrroline, 2,5-dihydropyrrol, 2,5-dihydro pyrrole PubChem CID: 66059 ChEBI: CHEBI:20198 IUPAC Name: 2,5-dihydro-1H-pyrrole SMILES: C1C=CCN1

Alfa Aesar™ 2-Chloro-4-(trifluoromethyl)pyridine, 98+%

CAS: 81565-18-6 Molecular Formula: C6H3ClF3N Molecular Weight (g/mol): 181.542 MDL Number: MFCD00042224 InChI Key: GBNPVXZNWBWNEN-UHFFFAOYSA-N Synonym: 2-chloro-4-trifluoromethyl pyridine, pyridine, 2-chloro-4-trifluoromethyl, 2-chloro-4-trifluoro methylpyridine, 2-chloro-4-trifluoromethyl-pyridine, pubchem2204, acmc-209plt, ksc449e5r, 2-chloro-4-trifluromethylpyridine, 2-chloro-4-trifluoro-methylpyridine, 2-chloro-4-trifluoromethyl pyridine PubChem CID: 144958 IUPAC Name: 2-chloro-4-(trifluoromethyl)pyridine SMILES: C1=CN=C(C=C1C(F)(F)F)Cl

Alfa Aesar™ Chlorobis(2-methoxyphenyl)phosphine, 98+%

CAS: 263369-88-6 Molecular Formula: C18H17ClO2P- Molecular Weight (g/mol): 331.756 MDL Number: MFCD08064037 InChI Key: WVGQIZOJKMMSSK-UHFFFAOYSA-N Synonym: bis 2-methoxyphenyl chlorphosphine, acmc-20alnz, phosphinous chloride,p,p-bis 2-methoxyphenyl PubChem CID: 57371085 SMILES: COC1=CC=CC=C1C2=C(P[Cl-]C=C2)C3=CC=CC=C3OC

Indium shot, 99.99% (metals basis), Alfa Aesar™

CAS: 7440-74-6 Molecular Formula: In Molecular Weight (g/mol): 114.818 MDL Number: MFCD00134048 InChI Key: APFVFJFRJDLVQX-UHFFFAOYSA-N Synonym: indium, elemental, unii-045a6v3vfx, powder, shot, powder,-100 mesh, indio, shot, tear drop, 4mm 0.2in, ingot, polycrystalline, puratronic, shot, 5mm 0.2in & down, puratronic, wire, 0.5mm 0.02in dia, puratronic PubChem CID: 5359967 ChEBI: CHEBI:30430 IUPAC Name: indium SMILES: [In]

Alfa Aesar™ Lactobionic acid, 97%

CAS: 96-82-2 Molecular Formula: C12H22O12 Molecular Weight (g/mol): 358.296 MDL Number: MFCD00078147 InChI Key: JYTUSYBCFIZPBE-AMTLMPIISA-N Synonym: lactobionic acid, 4-o-beta-d-galactopyranosyl-d-gluconic acid, unii-65r938s4dv, 4-beta-d-galactosido-d-gluconic acid, dsstox_cid_28787, dsstox_rid_83056, dsstox_gsid_48861, lactobionicacid, 2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-hexanoic acid, prestwick_560 PubChem CID: 7314 ChEBI: CHEBI:55481 IUPAC Name: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(C(=O)O)O)O)O)O)O)O

Alfa Aesar™ 8-Anilinonaphthalene-1-sulfonic acid ammonium salt, 98%

CAS: 28836-03-5 Molecular Formula: C16H16N2O3S Molecular Weight (g/mol): 316.375 MDL Number: MFCD00012560 InChI Key: IPBNQYLKHUNLQE-UHFFFAOYSA-N Synonym: ammonium 8-phenylamino naphthalene-1-sulfonate, 8-anilino-1-naphthalenesulfonic acid ammonium salt, unii-gt7mn8dkd7, gt7mn8dkd7, ammonium 8-anilino-1-naphthalenesulfonate, 1-naphthalenesulfonic acid, 8-phenylamino-, monoammonium salt, 1-naphthalenesulfonic acid, 8-phenylamino-, ammonium salt 1:1, ansa, 1-anilinonaphthalene-8-sulfonic acid ammonium salt, 82-76-8 parent PubChem CID: 120066 IUPAC Name: azanium;8-anilinonaphthalene-1-sulfonate SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-].[NH4+]

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