Tokyo Chemical Industry (TCI)

2,7-Dibromophenanthrene-9,10-dione 97.0+%, TCI America™

CAS: 84405-44-7 Molecular Formula: C14H6Br2O2 Molecular Weight (g/mol): 366.008 MDL Number: MFCD03931078 InChI Key: LTZIIBSPYWTOQV-UHFFFAOYSA-N PubChem CID: 265843 IUPAC Name: 2,7-dibromophenanthrene-9,10-dione SMILES: C1=CC2=C(C=C1Br)C(=O)C(=O)C3=C2C=CC(=C3)Br

N-Formylsaccharin 98.0+%, TCI America™

CAS: 50978-45-5 Molecular Formula: C8H5NO4S Molecular Weight (g/mol): 211.191 InChI Key: LMPIFZSJKLLOLM-UHFFFAOYSA-N PubChem CID: 54671689 IUPAC Name: 1,1,3-trioxo-1,2-benzothiazole-2-carbaldehyde SMILES: C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)C=O

Sucralose 98.0+%, TCI America™

CAS: 56038-13-2 Molecular Formula: C12H19Cl3O8 Molecular Weight (g/mol): 397.626 MDL Number: MFCD03648615 InChI Key: BAQAVOSOZGMPRM-QBMZZYIRSA-N Synonym: 1',4,6'-trichlorogalactosucrose, 1,6-dichloro-1,6-dideoxy-beta-d-fructofuranosyl 4-chloro-4-deoxy-alpha-d-galactopyranoside, 1,6-dichloro-1,6-dideoxy-beta-d-fructofuranosyl-4-chloro-4-deoxy-alpha-d-galactopyranoside, aspasvit, splenda, sucralose, trichlorogalacto-sucrose, trichlorogalactosucrose, trichlorosucrose, unii-96k6uq3zd4 PubChem CID: 71485 ChEBI: CHEBI:32159 IUPAC Name: (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CCl)O)O)CCl)O)O)Cl)O

Methacrolein (stabilized with HQ) 90.0+%, TCI America™

CAS: 78-85-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00006974 InChI Key: STNJBCKSHOAVAJ-UHFFFAOYSA-N Synonym: 2-methyl-2-propenal, 2-methylacrolein, 2-methylenepropanal, 2-methylpropenal, 2-propenal, 2-methyl, isobutenal, methacrolein, methacrylaldehyde, methacrylic aldehyde, methylacrylaldehyde PubChem CID: 6562 IUPAC Name: 2-methylprop-2-enal SMILES: CC(=C)C=O

2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane 98.0+%, TCI America™

CAS: 83558-87-6 Molecular Formula: C15H12F6N2O2 Molecular Weight (g/mol): 366.263 MDL Number: MFCD00039147 InChI Key: MSTZGVRUOMBULC-UHFFFAOYSA-N Synonym: 1,1-bis 3-amino-4-hydroxyphenyl-2,2,2-trifluoro-1-trifluoromethyl ethane, 2,2-bis 3-amino-4-hydrophenyl hexafluoropropane, 2,2-bis 3-amino-4-hydroxyphenyl hexafluoropropane, 2,2-bis 3-amino-4-hydroxyphenyl-hexafluoropropane, 2-amino-4-2-3-amino-4-hydroxyphenyl-1,1,1,3,3,3-hexafluoropropan-2-yl phenol, 4,4'-1,1,1,3,3,3-hexafluoropropane-2,2-diyl bis 2-aminophenol, 4,4'-hexafluoroisopropylidene bis 2-aminophenol, 4,4'-perfluoropropane-2,2-diyl bis 2-aminophenol, phenol, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis 2-amino PubChem CID: 632603 IUPAC Name: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol SMILES: C1=CC(=C(C=C1C(C2=CC(=C(C=C2)O)N)(C(F)(F)F)C(F)(F)F)N)O

1,3,5-Tris(4-bromophenyl)benzene 98.0+%, TCI America™

CAS: 7511-49-1 Molecular Formula: C24H15Br3 Molecular Weight (g/mol): 543.096 MDL Number: MFCD00362911 InChI Key: HJQRITCAXSBOPC-UHFFFAOYSA-N Synonym: 1,1':3',1-terphenyl, 4,4-dibromo-5'-4-bromophenyl, 1,3,5-tri 4-bromophenyl benzene, 1,3,5-tris 4-bromophenyl benzene, 1,3,5-tris p-bromophenyl benzene, 4'-bromo-3,5-bis 4-bromophenyl-1,1'-biphenyl, 4,4-dibromo-5'-4-bromophenyl-1,1', 4,4-dibromo-5'-4-bromophenyl-1,1':3',1-terphenyl, acmc-209ox3, ksc496e7d PubChem CID: 232761 IUPAC Name: 1,3,5-tris(4-bromophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br

HATU 98.0+%, TCI America™

CAS: 148893-10-1 Molecular Formula: C10H15F6N6OP Molecular Weight (g/mol): 380.235 MDL Number: MFCD00274639 InChI Key: JNWBBCNCSMBKNE-UHFFFAOYSA-N Synonym: 2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v, 2-3h-1,2,3 triazolo 4,5-b pyridin-3-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v, 2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyl uronium hexafluorophosphate, 2-7-aza-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate, dimethylamino triazolo 4,5-b pyridin-3-yloxy methylene-dimethyl-ammonium hexafluorophosphate, hatu, n-dimethylamino 3h-1,2,3 triazolo 4,5-b pyridin-3-yloxy methylene-n-methylmethanaminium hexafluorophosphate, n-dimethylamino-1h-1,2,3-triazolo-4,5-b pyridin-1-ylmethylene-n-methylmethanaminium hexafluorophosphate n-oxide, o-7-azabenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate, o-7-azabenzotriazol-1-yl-n,n,n,n-tetramethyl uronium hexafluorophosphate PubChem CID: 9886157 IUPAC Name: [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium;hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1.F[P-](F)(F)(F)(F)F

3-Amino-6-chloropyridazine 98.0+%, TCI America™

CAS: 5469-69-2 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.547 InChI Key: DTXVKPOKPFWSFF-UHFFFAOYSA-N Synonym: 3-amino-6-chloropyridazine, 3-chloro-6-pyridazinamine, 3-pyridazinamine, 6-chloro, 6-amino-3-chloropyridazine, 6-chloro-3-aminopyridazine, 6-chloro-3-pyridazinamine, 6-chloro-3-pyridazinylamine, 6-chloro-pyridazin-3-ylamine, 6-chloropyridazin-3-ylamine, unii-ijs443slzg PubChem CID: 21643 IUPAC Name: 6-chloropyridazin-3-amine SMILES: C1=CC(=NN=C1N)Cl

Metoprolol Tartrate 98.0+%, TCI America™

CAS: 56392-17-7 Molecular Formula: C34H56N2O12 Molecular Weight (g/mol): 684.824 MDL Number: MFCD00056257 InChI Key: YGULWPYYGQCFMP-NPHUUBOGSA-N Synonym: --tartaric acid; bis metoprolol, 1-isopropylamino-3-4-2-methoxyethyl phenoxy propan-2-ol 2,3-dihydroxysuccinate 2, 1-isopropylamino-3-p-beta-methoxyethyl phenoxy-2-propanol +-tartrate salt, ?-metoprolol +-tartrate, y-metoprolol +-tartrate PubChem CID: 11957594 IUPAC Name: (2R,3S)-2,3-dihydroxybutanedioic acid;1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol SMILES: CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.C(C(C(=O)O)O)(C(=O)O)O

2,3-Dichloro-5-nitro-1,4-naphthoquinone 97.0+%, TCI America™

CAS: 22360-86-7 Molecular Formula: C10H3Cl2NO4 Molecular Weight (g/mol): 272.037 MDL Number: MFCD00192929 InChI Key: AWCITCQRUBWCJA-UHFFFAOYSA-N PubChem CID: 4381436 IUPAC Name: 2,3-dichloro-5-nitronaphthalene-1,4-dione SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C(=C(C2=O)Cl)Cl

Ethyl Abietate 80.0+%, TCI America™

CAS: 631-71-0 Molecular Formula: C22H34O2 Molecular Weight (g/mol): 330.512 MDL Number: MFCD00028860 InChI Key: AGUBCDYYAKENKG-CLORWUCXSA-N Synonym: Abietic Acid Ethyl Ester, Ethyl Rosinate, Rosin Acid Ethyl Ester PubChem CID: 53642177 IUPAC Name: ethyl (1S,4aR,4bS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate SMILES: CCOC(=O)C1(CCCC2(C1CC=C3C2CCC(=C3)C(C)C)C)C

Methyl 3-(Bromomethyl)benzoate 97.0+%, TCI America™

CAS: 1129-28-8 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00051437 InChI Key: YUHSMQQNPRLEEJ-UHFFFAOYSA-N Synonym: 3-bromomethyl benzoic acid methyl ester, 3-carbomethoxybenzyl bromide, benzoic acid, 3-bromomethyl-, methyl ester, m-carbomethoxybenzyl bromide, methyl 3-bromomethyl benzoate, methyl alpha-bromo-m-toluate, methyl-3-bromomethyl benzoate, methyl-3-bromomethylbenzoate, methyl3-bromomethyl benzoate PubChem CID: 517981 IUPAC Name: methyl 3-(bromomethyl)benzoate SMILES: COC(=O)C1=CC(=CC=C1)CBr

Tris(2-pyridylmethyl)amine 98.0+%, TCI America™

CAS: 16858-01-8 Molecular Formula: C18H18N4 Molecular Weight (g/mol): 290.37 InChI Key: VGUWFGWZSVLROP-UHFFFAOYSA-N PubChem CID: 379259 IUPAC Name: 1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine SMILES: C1=CC=NC(=C1)CN(CC2=CC=CC=N2)CC3=CC=CC=N3

(Trifluoromethyl)trimethylsilane 97.0+%, TCI America™

CAS: 81290-20-2 Molecular Formula: C4H9F3Si Molecular Weight (g/mol): 142.196 MDL Number: MFCD00145454 InChI Key: MWKJTNBSKNUMFN-UHFFFAOYSA-N Synonym: ruppert's reagent, ruppert-prakash reagent, silane, trimethyl trifluoromethyl, tfmtms, tms-cf3, trifluoromethyl trimethylsilane, trifluoromethyltrimethylsilane, trimethyl trifluoromethyl silane, trimethylsilyl trifluoromethane, unii-a009786qpj PubChem CID: 552549 IUPAC Name: trimethyl(trifluoromethyl)silane SMILES: C[Si](C)(C)C(F)(F)F

Decamethonium Bromide 98.0+%, TCI America™

CAS: 541-22-0 Molecular Formula: C16H38Br2N2 Molecular Weight (g/mol): 418.302 MDL Number: MFCD00011779 InChI Key: HLXQFVXURMXRPU-UHFFFAOYSA-L Synonym: decacuran, decamethonium bromide, decamethonium dibromide, decamethylene bis trimethylammonium bromide, decamethylenebis trimethylammonium bromide, decametonio bromuro dcit, dekamethoniumbromid czech, syncurine, unii-55c6rk944k PubChem CID: 10921 IUPAC Name: trimethyl-[10-(trimethylazaniumyl)decyl]azanium;dibromide SMILES: C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C.[Br-].[Br-]

2,3-Dihydrofuran 98.0+%, TCI America™

CAS: 1191-99-7 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00003205 InChI Key: JKTCBAGSMQIFNL-UHFFFAOYSA-N Synonym: 2,3 dihydrofuran, 2,3-dihydro-furan, 2,3-dihydrofurane, 2,3dihydrofuran, 4,5-dihydrofuran, dihydrofuran, dihydrofurane, furan, 2,3-dihydro, furan, dihydro, furan,3-dihydro PubChem CID: 70934 ChEBI: CHEBI:51662 IUPAC Name: 2,3-dihydrofuran SMILES: C1COC=C1

Tetrahydro-4H-pyran-4-one 95.0+%, TCI America™

CAS: 29943-42-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00006581 InChI Key: JMJRYTGVHCAYCT-UHFFFAOYSA-N Synonym: 4-oxotetrahydopyran, 4-oxotetrahydropyran, 4-thp, 4h-pyran-4-one, tetrahydro, dihydro-2h-pyran-4 3h-one, tetrahydro-.gamma.-pyrone, tetrahydro-2h-pyran-4-one, tetrahydro-4h-pyran-4-one, tetrahydro-pyran-4-one, tetrahydropyran-4-one PubChem CID: 121599 IUPAC Name: oxan-4-one SMILES: C1COCCC1=O

10-Undecenal 95.0+%, TCI America™

CAS: 112-45-8 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00007032 InChI Key: OFHHDSQXFXLTKC-UHFFFAOYSA-N Synonym: 1-undecen-10-al, 10-hendecenal, 10-undecen-1-al, 10-undecenal, 10-undecenyl aldehyde, 10-undecylenealdehyde, c-11 aldehyde, undecylenic, hendecenal, undecylenaldehyde, undecylenic aldehyde PubChem CID: 8187 IUPAC Name: undec-10-enal SMILES: C=CCCCCCCCCC=O

Formononetin 98.0+%, TCI America™

CAS: 485-72-3 Molecular Formula: C16H12O4 Molecular Weight (g/mol): 268.268 MDL Number: MFCD00016948 InChI Key: HKQYGTCOTHHOMP-UHFFFAOYSA-N Synonym: 4'-o-methyldaidzein, 4h-1-benzopyran-4-one, 7-hydroxy-3-4-methoxyphenyl, 7-hydroxy-3-4-methoxyphenyl chromen-4-one, 7-hydroxy-3-4-methoxyphenyl-4-benzopyrone, 7-hydroxy-3-4-methoxyphenyl-4h-chromen-4-one, 7-hydroxy-4'-methoxyisoflavone, biochanin b, formononetin, formononetol, unii-295dqc67bj PubChem CID: 5280378 ChEBI: CHEBI:18088 IUPAC Name: 7-hydroxy-3-(4-methoxyphenyl)chromen-4-one SMILES: COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O

2-Hydroxyterephthalic Acid 98.0+%, TCI America™

CAS: 636-94-2 Molecular Formula: C8H6O5 Molecular Weight (g/mol): 182.131 MDL Number: MFCD09835368 InChI Key: CDOWNLMZVKJRSC-UHFFFAOYSA-N PubChem CID: 97257 IUPAC Name: 2-hydroxyterephthalic acid SMILES: C1=CC(=C(C=C1C(=O)O)O)C(=O)O

4-Cyclohexylphenol 98.0+%, TCI America™

CAS: 1131-60-8 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00035699 InChI Key: OAHMVZYHIJQTQC-UHFFFAOYSA-N Synonym: 4-Hydroxyphenylcyclohexane PubChem CID: 14327 IUPAC Name: 4-cyclohexylphenol SMILES: C1CCC(CC1)C2=CC=C(C=C2)O

Serotonin Creatinine Sulfate Monohydrate 98.0+%, TCI America™

CAS: 61-47-2 Molecular Formula: C14H23N5O7S Molecular Weight (g/mol): 405.426 MDL Number: MFCD00149653 InChI Key: BKCXVJIGPVULPX-UHFFFAOYSA-N Synonym: 1-benzo b thien-3-yl-3-1-pyrrolidinyl-1-propanone hydrochloride, 1-propanone, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-, hydrochloride, ccris 8960, creatinina serotonin sulfuric acid hydrate, serotonin creatine sulfate monohydrate, serotonin creatinin-sulfat-1-wasser, serotonin creatinine sulfate monohydrate, serotonincreatininesulfatemonohydrate, sulfuric acid compound with 2-imino-1-methylimidazolidin-4-one and 3-2-aminoethyl-1h-indol-5-ol 1:1:1 hydrate, unii-6l522laq9u PubChem CID: 164531 IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol;2-amino-3-methyl-4H-imidazol-5-one;sulfuric acid;hydrate SMILES: CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O

1,5,7-Triazabicyclo[4.4.0]dec-5-ene 98.0+%, TCI America™

CAS: 5807-14-7 Molecular Formula: C7H13N3 Molecular Weight (g/mol): 139.202 MDL Number: MFCD00043003 InChI Key: FVKFHMNJTHKMRX-UHFFFAOYSA-N Synonym: 1,3,4,6,7,8-Hexahydro-2H-pyrimido[1,2-a]pyrimidine, TBD PubChem CID: 79873 IUPAC Name: 3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine SMILES: C1CNC2=NCCCN2C1

Benzyltrimethylammonium Bromide 98.0+%, TCI America™

CAS: 5350-41-4 Molecular Formula: C10H16BrN Molecular Weight (g/mol): 230.149 MDL Number: MFCD00011780 InChI Key: UUZYBYIOAZTMGC-UHFFFAOYSA-M Synonym: ammonium, benzyltrimethyl-, bromide, benzenemethanaminium, n,n,n-trimethyl-, bromide, benzyltrimethylammonium bromide, benzyltrimethylammonium bromide btm, n,n,n-trimethyl-1-phenylmethanaminium bromide, n-benzyl-n,n,n-trimethylammonium bromide, nsc 24, trimethylbenzylammonium bromide, wv 562 german PubChem CID: 21449 IUPAC Name: benzyl(trimethyl)azanium;bromide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[Br-]

Camostat Mesylate 98.0+%, TCI America™

CAS: 59721-29-8 Molecular Formula: C21H26N4O8S Molecular Weight (g/mol): 494.519 MDL Number: MFCD00941410 InChI Key: FSEKIHNIDBATFG-UHFFFAOYSA-N Synonym: camostat mesilate, camostat mesylate, camostat methanesulfonate, camostat monomethanesulfonate, dsstox_cid_238, dsstox_gsid_20238, dsstox_rid_75452, foipan, unii-451m50a1eq PubChem CID: 5284360 IUPAC Name: [4-[2-[2-(dimethylamino)-2-oxoethoxy]-2-oxoethyl]phenyl] 4-(diaminomethylideneamino)benzoate;methanesulfonic acid SMILES: CN(C)C(=O)COC(=O)CC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)N=C(N)N.CS(=O)(=O)O

4-Cyano-4′-hydroxybiphenyl 98.0+%, TCI America™

CAS: 19812-93-2 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00059625 InChI Key: ZRMIETZFPZGBEB-UHFFFAOYSA-N Synonym: 4'-cyano-4-biphenylol, 4'-cyano-4-hydroxybiphenyl, 4'-hydroxy-1,1'-biphenyl-4-carbonitrile, 4'-hydroxy-4-biphenylcarbonitrile, 4'-hydroxy-4-cyanobiphenyl, 4'-hydroxybiphenyl-4-carbonitrile, 4-4-hydroxyphenyl benzonitrile, 4-cyano-4'-hydroxy-biphenyl, 4-cyano-4'-hydroxybiphenyl, 4-hydroxy-4-biphenylcarbonitrile PubChem CID: 140610 IUPAC Name: 4-(4-hydroxyphenyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O

2,4-Dimethyl-5-nitroaniline 98.0+%, TCI America™

CAS: 2124-47-2 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00025199 InChI Key: DUIOVGPUAJSYCD-UHFFFAOYSA-N Synonym: 5-Nitro-2,4-xylidine PubChem CID: 228007 IUPAC Name: 2,4-dimethyl-5-nitroaniline SMILES: CC1=CC(=C(C=C1N)[N+](=O)[O-])C

N-Butyl-N-(4-hydroxybutyl)nitrosamine 90.0+%, TCI America™

CAS: 3817-11-6 Molecular Formula: C8H18N2O2 Molecular Weight (g/mol): 174.24 MDL Number: MFCD00059008 InChI Key: DIKPQFXYECAYPC-UHFFFAOYSA-N Synonym: N-Butyl-N-butan-4-ol-nitrosamine, N-Butyl-N-nitroso-4-aminobutanol, BBN PubChem CID: 19665 IUPAC Name: N-butyl-N-(4-hydroxybutyl)nitrous amide SMILES: CCCCN(CCCCO)N=O

Phlorizin Hydrate 97.0+%, TCI America™

CAS: 60-81-1 Molecular Formula: C21H24O10 Molecular Weight (g/mol): 436.413 MDL Number: MFCD00006591 InChI Key: IOUVKUPGCMBWBT-QNDFHXLGSA-N Synonym: floridzin, phloretin 2'-glucoside, phlorhizin, phloridzin, phloridzosid, phlorizin, phlorizine, phlorizoside, phlorrhizen, phlorrhizin PubChem CID: 6072 ChEBI: CHEBI:8113 IUPAC Name: 1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2OC3C(C(C(C(O3)CO)O)O)O)O)O)O

5-Amino-2-chlorophenol 98.0+%, TCI America™

CAS: 6358-06-1 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD01707858 InChI Key: JSCNCRWPXOTDDZ-UHFFFAOYSA-N Synonym: 2-chloro-5-aminophenol, 3-amino-6-chlorophenol, 3-hydroxy-4-chloroaniline, 4-chloro-3-hydroxy aniline, 4-chloro-3-hydroxyaniline, 5-amino-2-chloro-phenol, acmc-1b64d, ksc494c4r, phenol, 5-amino-2-chloro, pubchem21902 PubChem CID: 80676 IUPAC Name: 5-amino-2-chlorophenol SMILES: C1=CC(=C(C=C1N)O)Cl

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