o-crésolphtaléine, Thermo Scientific Chemicals

CAS: 596-27-0 Formule moléculaire: C22H18O4 Poids moléculaire (g/mol): 346.38 Numéro MDL: MFCD00005912 Clé InChI: CPBJMKMKNCRKQB-UHFFFAOYSA-N Synonyme: o-cresolphthalein,cresolphthalein,3,3'-dimethylphenolphthalein,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-3-methylphenyl,3',3-dimethylphenolphthalein,o-cresolphalein,3,3-bis 4-hydroxy-3-methylphenyl isobenzofuran-1 3h-one,unii-xou2d9049g,phenolphthalein, 3',3-dimethyl,3,3-bis 4-hydroxy-m-tolyl phthalide CID PubChem: 68995 SMILES: CC1=CC(=CC=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1

Fluorescamine, Thermo Scientific Chemicals

CAS: 38183-12-9 Formule moléculaire: C17H10O4 Poids moléculaire (g/mol): 278.26 Numéro MDL: MFCD00005928 Clé InChI: ZFKJVJIDPQDDFY-UHFFFAOYNA-N Synonyme: fluorescamine,fluram,spiro furan-2 3h ,1' 3'h-isobenzofuran-3,3'-dione, 4-phenyl,4'-phenylspiro 2-benzofuran-3,2'-furan-1,3'-dione,4-phenylspiro furan-2 3h ,1'-phthalan-3,3'-dione,4-phenylspiro furan-2 3h-1'-3'-h-isobenzofuran-3,3'-dione,zfkjvjidpqddfy-uhfffaoysa,4'-phenylspiro 2-benzofuran-3,2'-furan-1,3'-dion CID PubChem: 37927 SMILES: O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12

Thermo Scientific Chemicals Phénolphthaléine, 98 %

CAS: 77-09-8 Formule moléculaire: C20H14O4 Poids moléculaire (g/mol): 318.33 Numéro MDL: MFCD00005913 Clé InChI: KJFMBFZCATUALV-UHFFFAOYSA-N Synonyme: phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax CID PubChem: 4764 ChEBI: CHEBI:34914 SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

Thermo Scientific Chemicals Bleu de tétrabromophénol, pur

CAS: 4430-25-5 Formule moléculaire: C₁₉H₆Br₈O₅S Poids moléculaire (g/mol): 985.53 Clé InChI: QPMIVFWZGPTDPN-UHFFFAOYSA-N Synonyme: tetrabromophenol blue,4,5,6,7-tetrabromo-3,3-bis 3,5-dibromo-4-hydroxyphenyl-3h-benzo c 1,2 oxathiole 1,1-dioxide,tetrabromphenol tetrabromsulfonphthalein,unii-s6fo6931n7,ccris 5488,3',3,5',5-tetrabromophenol-4,5,6,7-tetrabromosulfonephthalein,phenol, 4,4'-4,5,6,7-tetrabromo-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2,6-dibromo,4,4'-4,5,6,7-tetrabromo-3h-2,1-benzoxathiol-3-ylidene bis 2,6-dibromophenol s,s-dioxide CID PubChem: 78159 Nom IUPAC: 2,6-dibromo-4-[4,5,6,7-tétrabromo-3-(3,5-dibromo-4-hydroxyphényl)-1,1-dioxo-2,1$l^}}6-benzoxathiol-3-yl]phénol SMILES: C1=C(C=C(C(=C1Br)O)Br)C2(C3=C(C(=C(C(=C3Br)Br)Br)Br)S(=O)(=O)O2)C4=CC(=C(C(=C4)Br)O)Br

Thermo Scientific Chemicals Bromosulfophtaléine, sel de sodium hydraté

CAS: 71-67-0 Formule moléculaire: C20H8Br4Na2O10S2 Poids moléculaire (g/mol): 837.99 Numéro MDL: MFCD00150017 Clé InChI: GHAFORRTMVIXHS-UHFFFAOYSA-L Synonyme: bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady CID PubChem: 102371197 ChEBI: CHEBI:63827 Nom IUPAC: disodium ; 2-sulfo-4-[4,5,6,7-tétrabromo-1-(4-oxido-3-sulfophényl)-3-oxo-2-benzofuran-1-yl]phénolate SMILES: [Na+].[Na+].OC1=CC=C(C=C1S([O-])(=O)=O)C1(OC(=O)C2=C(Br)C(Br)=C(Br)C(Br)=C12)C1=CC=C(O)C(=C1)S([O-])(=O)=O

Thermo Scientific Chemicals Rouge de phénol sel de sodium

CAS: 34487-61-1 Formule moléculaire: C19H13NaO5S Poids moléculaire (g/mol): 376.358 Numéro MDL: MFCD00066901 Clé InChI: HKHYOKBQJILTEI-UHFFFAOYSA-M Synonyme: phenol red, sodium salt,phenolsulfonephthalein sodium salt,sodium 4-3-4-hydroxyphenyl-1,1-dioxido-3h-benzo c 1,2 oxathiol-3-yl phenolate,phenol red sodium salt,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis-, monosodium salt,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis-, sodium salt 1:1,phenol red, acs,phenolredsodiumsalt,phenolsulfonephthalein sodium,sodium 4-3-4-hydroxyphenyl-1,1-dioxo-2,1??-benzoxathiol-3-yl benzenolate CID PubChem: 23686673 Nom IUPAC: sodium ; 4-[3-(4-hydroxyphényl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phénolate SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]

2-Méthoxy-1-naphtalaldéhyde, 99 %, Thermo Scientific Chemicals

CAS: 5392-12-1 Numéro MDL: MFCD00004004

Thermo Scientific Chemicals Rouge de chlorophénol

CAS: 4430-20-0 Formule moléculaire: C19H12Cl2O5S Poids moléculaire (g/mol): 423.26 Numéro MDL: MFCD00005877 Clé InChI: WWAABJGNHFGXSJ-UHFFFAOYSA-N Synonyme: chlorophenol red,chlorphenol red,chlorphenolsulfonphthalein,dichlorophenolsulfonephthalein,3,3-bis 3-chloro-4-hydroxyphenyl-3h-benzo c 1,2 oxathiole 1,1-dioxide,chlorophenol red indicator,3',3-dichlorophenolsulfonphthalein,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2-chloro,3',3'-dichlorophenolsulfonaphthalein,3',3-dichlorophenol-sulfonphthalein CID PubChem: 20486 Nom IUPAC: 3,3-bis(3-chloro-4-hydroxyphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione SMILES: OC1=CC=C(C=C1Cl)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(Cl)=C1

Thermo Scientific Chemicals Rouge de phénol

CAS: 143-74-8 Formule moléculaire: C19H14O5S Poids moléculaire (g/mol): 354.38 Numéro MDL: MFCD00003552 Clé InChI: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonyme: phenol red,phenolsulfonphthalein,fenolipuna,sulfonphthal,sulphental,sulphonthal,phenolsulphonphthalein,psp indicator,phenolsulfonephthalein,unii-i6g9y0j1oj CID PubChem: 4766 ChEBI: CHEBI:31991 SMILES: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

Acide phtalide-3-acétique, 98+ %, Thermo Scientific Chemicals

CAS: 4743-58-2 Formule moléculaire: C10H8O4 Poids moléculaire (g/mol): 192.17 Numéro MDL: MFCD00051729 Clé InChI: FJWKEFBYCZSVNZ-UHFFFAOYSA-N Synonyme: phthalide-3-acetic acid,3-oxo-1,3-dihydro-2-benzofuran-1-yl acetic acid,2-3-oxo-1,3-dihydroisobenzofuran-1-yl acetic acid,3-oxo-1,3-dihydro-isobenzofuran-1-yl-acetic acid,2-3-oxo-1,3-dihydro-2-benzofuran-1-yl acetic acid,3-oxo-1h-2-benzofuran-1-yl acetic acid,2-3-oxo-1h-2-benzofuran-1-yl acetic acid,2-3-oxohydroisobenzofuranyl acetic acid,acmc-20ajvy,1,3-dihydro-3-oxo-1-isobenzofuranacetic acid CID PubChem: 589730 Nom IUPAC: Acide 2-(3-oxo-1H-2-benzofurane-1-yl)acétique SMILES: C1=CC=C2C(=C1)C(OC2=O)CC(=O)O

Sulfobromophthaléine sel sodique, cristallin, MP Biomedicals

CAS: 71-67-0 Formule moléculaire: C20H8Br4Na2O10S2 Poids moléculaire (g/mol): 837.99 Numéro MDL: MFCD00150017 Clé InChI: GHAFORRTMVIXHS-UHFFFAOYSA-L Synonyme: bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady CID PubChem: 102371197 ChEBI: CHEBI:63827 SMILES: [Na+].[Na+].OC1=CC=C(C=C1S([O-])(=O)=O)C1(OC(=O)C2=C(Br)C(Br)=C(Br)C(Br)=C12)C1=CC=C(O)C(=C1)S([O-])(=O)=O

TCS 2002, Tocris Bioscience™

CAS: 1005201-24-0 Formule moléculaire: C18H14N2O3S Poids moléculaire (g/mol): 338.381 Clé InChI: RCKYSTKYIVULEK-UHFFFAOYSA-N Synonyme: 2-3-4-methanesulfinylphenyl-1-benzofuran-5-yl-5-methyl-1,3,4-oxadiazole,mmbo,1,3,4-oxadiazole, 2-methyl-5-3-4-methylsulfinyl phenyl-5-benzofuranyl,1,3,4-oxadiazole,2-methyl-5-3-4-methylsulfinyl phenyl-5-benzo b furanyl,2-3-4-methanesulfinyl phenyl-1-benzofuran-5-yl-5-methyl-1,3,4-oxadiazole,2-methyl-5-3-4-methylsulfinyl phenyl-1-benzofuran-5-yl-1,3,4-oxadiazole,2-methyl-5-3-4-methylsulfinyl phenyl-5-benzofuranyl-1,3,4-oxadiazole CID PubChem: 24855958 Nom IUPAC: 2-methyl-5-[3-(4-methylsulfinylphenyl)-1-benzofuran-5-yl]-1,3,4-oxadiazole SMILES: CC1=NN=C(O1)C2=CC3=C(C=C2)OC=C3C4=CC=C(C=C4)S(=O)C

3-phénylphtalide, 99 %, Thermo Scientific Chemicals

CAS: 5398-11-8 Numéro MDL: MFCD00023099

N-(4-méthoxyphényl)thiourée, 96 %

CAS: 2293-07-4 Formule moléculaire: C8H10N2OS Poids moléculaire (g/mol): 182.24 Numéro MDL: MFCD00004936 Clé InChI: SRYLJBWDZZMDSK-UHFFFAOYSA-N

Phénolphthaléine, 1 % p/v dans l’alcool