CAS: 6019-06-3 Molecular Formula: C17H15ClN2O3 Molecular Weight (g/mol): 330.77 MDL Number: MFCD00069368 InChI Key: YGMGVHYZWYRTJJ-ATVHPVEESA-N Synonym: 3-2s-1-methyl-2-pyrrolidinyl pyridine, 2r,3r-2,3-dihydroxybutanedioate 1:2 , dihydrate, 2r,3r-2,3-dihydroxybutanedioic acid; 3-2s-1-methylpyrrolidin-2-yl pyridine; dihydrate, s-3-1-methylpyrrolidin-2-yl pyridine bis 2r,3r-2,3-dihydroxysuccinate dihydrate, nicotine acid tartrate dihydrate, nicotine bitartrate who-dd, 2r,3r-2,3-dihydroxybutanedioic acid;3-2s-1-methylpyrrolidin-2-yl pyridine;dihydrate, nicotine bitartrate usan, unii-r7m676m8yv, nicotine ditartrate dihydrate

CAS: 67-03-8 Molecular Formula: C₁₂H₁₇ClN₄OS·HCl Molecular Weight (g/mol): 337.26 MDL Number: MFCD00012780 InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: thiaminium chloride, thiamine dichloride, thiamin chloride, trophite, thiamine chloride hydrochloride, berin, aneurine hydrochloride, thiamine hcl, vitamin b1 hydrochloride, thiamine hydrochloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]

CAS: 7365-45-9 Molecular Formula: C8H17N2NaO4S Molecular Weight (g/mol): 260.28 MDL Number: MFCD00006158 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

CAS: 143-74-8 Molecular Formula: C19H14O5S Molecular Weight (g/mol): 354.38 MDL Number: MFCD00003552 InChI Key: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonym: Phenolsulfonephthalein PubChem CID: 4766 ChEBI: CHEBI:31991 IUPAC Name: 3,3-bis(4-hydroxyphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione SMILES: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

CAS: 73-24-5 Molecular Formula: C5H5N5 Molecular Weight (g/mol): 135.13 MDL Number: MFCD00041790 InChI Key: GFFGJBXGBJISGV-UHFFFAOYSA-N Synonym: 6-amino-3h-purine, 6-amino-1h-purine, leuco-4, adeninimine, adenin, vitamin b4, 9h-purin-6-amine, 6-aminopurine, 1h-purin-6-amine, adenine PubChem CID: 190 ChEBI: CHEBI:16708 IUPAC Name: 7H-purin-6-amine SMILES: C1=NC2=C(N1)C(=NC=N2)N

CAS: 2321-07-5 Molecular Formula: C20H12O5 Molecular Weight (g/mol): 332.31 MDL Number: MFCD00005050 InChI Key: GNBHRKFJIUUOQI-UHFFFAOYSA-N PubChem CID: 16850 ChEBI: CHEBI:31624 IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O

CAS: 587-98-4 Molecular Formula: C18H14N3NaO3S Molecular Weight (g/mol): 375.378 InChI Key: NYGZLYXAPMMJTE-UHFFFAOYSA-M Synonym: 3-(4-Anilinophenylazo)benzenesulfonic acid sodium salt, C.I. 13065, 3-[[4-(Phenylamino)phenyl]azo]benzenesulfonic acid monosodium salt, Acid Yellow 36 PubChem CID: 3935589 ChEBI: CHEBI:87235 IUPAC Name: sodium;3-[(4-anilinophenyl)diazenyl]benzenesulfonate SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-].[Na+]

CAS: 115-40-2 Molecular Formula: C21H16Br2O5S Molecular Weight (g/mol): 540.22 MDL Number: MFCD00011681 InChI Key: ABIUHPWEYMSGSR-UHFFFAOYSA-N Synonym: 5', 5''-Dibromo-o-cresolsulfonephthalein, BCP, Bromcresol Purple PubChem CID: 8273 ChEBI: CHEBI:86154 IUPAC Name: 3,3-bis(3-bromo-4-hydroxy-5-methylphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione SMILES: CC1=CC(=CC(Br)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(Br)=C1

CAS: 16009-13-5 Molecular Formula: C34H32FeN4O4 Molecular Weight (g/mol): 616.50 MDL Number: MFCD00010726 InChI Key: GGIDWJQWCUJYRY-UHFFFAOYSA-L Synonym: ferriprotoporphyrin, protohemin ix, protohemin, panhematin, ferriprotoporphyrin ix, ferriprotoporphyrin ix chloride, ferriheme, protoferriheme, hemin chloride, chlorohemin PubChem CID: 131675604 IUPAC Name: 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-23H-porphyrin-21-id-2-yl]propanoic acid;iron;hydrochloride SMILES: [Fe+3].CC1=C2[N-]C(C=C3N=C(C=C4[N-]C(=CC5=NC(=C2)C(C)=C5C=C)C(C)=C4C=C)C(C)=C3CCC(O)=O)=C1CCC(O)=O

CAS: 37972-69-3 Molecular Formula: C5H3N2O3 Molecular Weight (g/mol): 139.09 MDL Number: MFCD09064936 InChI Key: GIFSROMQVPUQFK-UHFFFAOYSA-M Synonym: 6-oxohydropyridazine-3-carboxylic acid, 3-pyridazinecarboxylicacid, 1,6-dihydro-6-oxo, 6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid, 6-hydroxy-pyridazine-3-carboxylic acid, 3-pyridazinecarboxylic acid, 1,6-dihydro-6-oxo, 3-hydroxypyridazine-6-carboxylic acid, 6-oxo-1,6-dihydro-pyridazine-3-carboxylic acid, 6-oxo-1,6-dihydropyridazine-3-carboxylic acid, 6-hydroxy-3-pyridazinecarboxylic acid, 6-hydroxypyridazine-3-carboxylic acid PubChem CID: 305970 IUPAC Name: 6-oxo-1H-pyridazine-3-carboxylic acid SMILES: [O-]C(=O)C1=NNC(=O)C=C1

CAS: 108-55-4 Molecular Formula: C5H6O3 Molecular Weight (g/mol): 114.1 MDL Number: MFCD00006679 InChI Key: VANNPISTIUFMLH-UHFFFAOYSA-N Synonym: anhydrid kyseliny glutarove czech, unii-63ofi15s80, anhydrid kyseliny glutarove, pentanedioic acid anhydride, 2h-pyran-2,6 3h-dione, dihydro, pyroglutaric acid, pentanedioic anhydride, glutaric acid anhydride, dihydro-2h-pyran-2,6 3h-dione, glutaric anhydride PubChem CID: 7940 IUPAC Name: oxane-2,6-dione SMILES: C1CC(=O)OC(=O)C1

CAS: 143-74-8 Molecular Formula: C19H14O5S Molecular Weight (g/mol): 354.38 MDL Number: MFCD00003552 InChI Key: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonym: unii-i6g9y0j1oj, phenolsulfonephthalein, psp indicator, phenolsulphonphthalein, sulphonthal, sulphental, sulfonphthal, fenolipuna, phenolsulfonphthalein, phenol red PubChem CID: 4766 ChEBI: CHEBI:31991 IUPAC Name: 4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol SMILES: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

CAS: 7365-45-9 Molecular Formula: C8H17N2NaO4S Molecular Weight (g/mol): 260.28 MDL Number: MFCD00006158 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonym: 2-[4-(2-Hydroxyethyl)-1-piperazine]ethanesulfonic acid PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

CAS: 115-40-2 Molecular Formula: C21H16Br2O5S Molecular Weight (g/mol): 540.22 MDL Number: MFCD00011681 InChI Key: ABIUHPWEYMSGSR-UHFFFAOYSA-N PubChem CID: 8273 ChEBI: CHEBI:86154 IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-5-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-6-methylphenol SMILES: CC1=CC(=CC(Br)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(Br)=C1

CAS: 115-40-2 Molecular Formula: C21H16Br2O5S Molecular Weight (g/mol): 540.22 MDL Number: MFCD00011681 InChI Key: ABIUHPWEYMSGSR-UHFFFAOYSA-N Synonym: 5', 5”-dibromo-o-cresolsulfonephthalein PubChem CID: 8273 ChEBI: CHEBI:86154 IUPAC Name: 3,3-bis(3-bromo-4-hydroxy-5-methylphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione SMILES: CC1=CC(=CC(Br)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(Br)=C1

CAS: 7365-45-9 Molecular Formula: C8H17N2NaO4S Molecular Weight (g/mol): 260.28 MDL Number: MFCD00006158 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonym: n-2-hydroxyethylpiperazine-n'-ethanesulfonate, 4-2-hydroxyethyl-1-piperazineethane sulfonic acid, unii-rww266ye9i, 4-2-hydroxyethyl piperazine-1-ethanesulfonic acid, monosodium salt, hepes, 1-piperazineethanesulfonic acid, 4-2-hydroxyethyl, 4-2-hydroxyethyl-1-piperazineethanesulfonic acid, 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonic acid, hepes PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1

CAS: 143-74-8 Molecular Formula: C19H14O5S Molecular Weight (g/mol): 354.38 MDL Number: MFCD00003552 InChI Key: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonym: Phenolsulfonphthalein PubChem CID: 4766 ChEBI: CHEBI:31991 IUPAC Name: 4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol SMILES: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

CAS: 115-40-2 Molecular Formula: C21H16Br2O5S Molecular Weight (g/mol): 540.22 MDL Number: MFCD00011681 InChI Key: ABIUHPWEYMSGSR-UHFFFAOYSA-N PubChem CID: 8273 ChEBI: CHEBI:86154 IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-5-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-6-methylphenol SMILES: CC1=CC(=CC(Br)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(Br)=C1

CAS: 198084-13-8 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD06802874 InChI Key: QPOIDCHBWLGFGU-UHFFFAOYSA-N Synonym: swx, 4-pyrimidin-5-ylphenyl methan-1-ol, benzenemethanol,4-5-pyrimidinyl, 4-5-pyrimidinyl-benzyl alcohol, 4-pyrimidin-5-yl-phenyl-methanol, 4-5-pyrimidinyl phenyl methanol, 4-pyrimidin-5-yl phenyl methanol, 4-pyrimidin-5-ylphenyl methanol PubChem CID: 7162046 IUPAC Name: (4-pyrimidin-5-ylphenyl)methanol SMILES: C1=CC(=CC=C1CO)C2=CN=CN=C2

CAS: 7154-34-9 Molecular Formula: C8H7N5O2 Molecular Weight (g/mol): 205.18 MDL Number: MFCD00023910 InChI Key: YZMJNZRTRWPJFY-UHFFFAOYSA-N Synonym: 2,4-diamino-6-nitro-quinazoline, 1a, 6-nitro-2,4-quinazolinediamine #, 2,4-quinazolinediamine,6-nitro, 2,4-diamino-6-nitroquinazoline PubChem CID: 252163 IUPAC Name: 6-nitroquinazoline-2,4-diamine SMILES: NC1=NC(N)=C2C=C(C=CC2=N1)[N+]([O-])=O

CAS: 616-45-5 Molecular Formula: C₄H₇NO Molecular Weight (g/mol): 85.11 MDL Number: MFCD00005270 InChI Key: HNJBEVLQSNELDL-UHFFFAOYSA-N Synonym: gamma-butyrolactam, pyrrolidinone, 2-pyrol, 2-ketopyrrolidine, pyrrolidon, 2-oxopyrrolidine, 2-pyrrolidone, butyrolactam, pyrrolidone, 2-pyrrolidinone PubChem CID: 12025 ChEBI: CHEBI:36592 IUPAC Name: pyrrolidin-2-one SMILES: C1CC(=O)NC1

CAS: 852180-64-4 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 InChI Key: MDKJAMMSIZLRBH-UHFFFAOYSA-N Synonym: benzenemethanamine,n-methyl-4-4-pyridinyl, methyl 4-4-pyridyl phenyl methyl amine, n-methyl-1-4-pyridin-4-ylphenyl methanamine, n-methyl-1-4-pyridin-4-yl phenyl methanamine, methyl 4-pyridin-4-yl phenyl methyl amine, n-methyl-4-pyridin-4-yl benzylamine, n-methyl-n-4-pyridin-4-ylbenzyl amine PubChem CID: 7060572 IUPAC Name: N-methyl-1-(4-pyridin-4-ylphenyl)methanamine SMILES: CNCC1=CC=C(C=C1)C2=CC=NC=C2

CAS: 766-39-2 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 MDL Number: MFCD00005523 InChI Key: MFGALGYVFGDXIX-UHFFFAOYSA-N Synonym: alpha,beta-dimethylmaleic anhydride, 3,4-dimethyl-furan-2,5-dione, unii-6pp3n541qa, 2,3-dimethylmaleicanhydride, dimethylmaleic acid anhydride, maleic anhydride, dimethyl, pyrocinchonic anhydride, 2,5-furandione, 3,4-dimethyl, dimethylmaleic anhydride, 2,3-dimethylmaleic anhydride PubChem CID: 13010 IUPAC Name: 3,4-dimethylfuran-2,5-dione SMILES: CC1=C(C(=O)OC1=O)C