Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
Phenol Red Sodium Salt, TCI America™
CAS: 34487-61-1 Molecular Formula: C19H13NaO5S Molecular Weight (g/mol): 376.358 MDL Number: MFCD00066901 InChI Key: HKHYOKBQJILTEI-UHFFFAOYSA-M Synonym: 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 PubChem CID: 23686673 IUPAC Name: sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]
Phthalic Acid Bis(2-butoxyethyl) Ester 85.0+%, TCI America™
CAS: 117-83-9 Molecular Formula: C20H30O6 Molecular Weight (g/mol): 366.454 MDL Number: MFCD00048781 InChI Key: CMCJNODIWQEOAI-UHFFFAOYSA-N Synonym: Bis(2-butoxyethyl) Phthalate PubChem CID: 8345 ChEBI: CHEBI:79937 IUPAC Name: bis(2-butoxyethyl) benzene-1,2-dicarboxylate SMILES: CCCCOCCOC(=O)C1=CC=CC=C1C(=O)OCCOCCCC
Sodium Pyridine-2-carboxylate 98.0+%, TCI America™
CAS: 57665-05-1 Molecular Formula: C6H4NNaO2 Molecular Weight (g/mol): 145.093 MDL Number: MFCD00070517 InChI Key: RLEBKHAOAHYZHT-UHFFFAOYSA-M Synonym: Pyridine-2-carboxylic Acid Sodium Salt, Picolinic Acid Sodium Salt, Sodium Picolinate PubChem CID: 23668608 IUPAC Name: sodium;pyridine-2-carboxylate SMILES: C1=CC=NC(=C1)C(=O)[O-].[Na+]
Phenylacetaldehyde (40-55% in Diethyl Phthalate), TCI America™
CAS: 122-78-1 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00006993 InChI Key: DTUQWGWMVIHBKE-UHFFFAOYSA-N Synonym: phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde PubChem CID: 998 ChEBI: CHEBI:16424 IUPAC Name: 2-phenylacetaldehyde SMILES: O=CCC1=CC=CC=C1
Poly(1-vinylpyrrolidone-co-Vinyl Acetate) (Copolymer, 7:3) (50% in Ethanol), TCI America™
CAS: 25086-89-9 Molecular Formula: C10H15NO3 Molecular Weight (g/mol): 197.23 MDL Number: MFCD00134018 InChI Key: FYUWIEKAVLOHSE-UHFFFAOYSA-N PubChem CID: 270885 IUPAC Name: 1-ethenylpyrrolidin-2-one; ethenyl acetate SMILES: CC(=O)OC=C.C=CN1CCCC1=O
Phthalein Complexon Sodium Salt, TCI America™
CAS: 62698-54-8 Molecular Formula: C32H28N2Na4O12 Molecular Weight (g/mol): 724.54 MDL Number: MFCD00066371 InChI Key: KSMPPVYJZJBIES-UHFFFAOYSA-J Synonym: phthalein complexon sodium salt,o-cresolphthalein complexone tetrasodium salt,sodium 2,2',2,2'-3-oxo-1,3-dihydroisobenzofuran-1,1-diyl bis 2-hydroxy-3-methyl-5,1-phenylene bis methylene bis azanetriyl tetraacetate,phthaleincomplexonsodiumsalt,phthalein complexone sodium salt,glycine, n,n'-3-oxo-1 3h-isobenzofuranylidene bis 6-hydroxy-5-methyl-3,1-phenylene methylene bis n-carboxymethyl-, sodium salt 1:4,glycine, n,n'-3-oxo-1 3h-isobenzofuranylidene bis 6-hydroxy-5-methyl-3,1-phenylene methylene bis n-carboxymethyl-, tetrasodium salt,tetrasodium 2,2',2,2'-3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl bis 6-hydroxy-5-methylbenzene-3,1-diyl methanediylnitrilo tetraacetate,tetrasodium 2-5-1-3-bis carboxylatomethyl amino methyl-4-hydroxy-5-methylphenyl-3-oxo-2-benzofuran-1-yl-2-hydroxy-3-methylphenyl methyl carboxylatomethyl amino acetate,tetrasodium 2-5-1-3-bis 2-oxido-2-oxoethyl amino methyl-4-hydroxy-5-methylphenyl-3-oxo-2-benzofuran-1-yl-2-hydroxy-3-methylphenyl methyl-2-oxido-2-oxoethyl amino acetate PubChem CID: 112916 IUPAC Name: tetrasodium 2-[({5-[1-(3-{[bis(carboxylatomethyl)amino]methyl}-4-hydroxy-5-methylphenyl)-3-oxo-1,3-dihydro-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl}methyl)(carboxylatomethyl)amino]acetate SMILES: [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC(CN(CC([O-])=O)CC([O-])=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC([O-])=O)CC([O-])=O)=C1
Ponceau SX, TCI America™
CAS: 4548-53-2 Molecular Formula: C18H14N2Na2O7S2 Molecular Weight (g/mol): 480.417 MDL Number: MFCD00046402 InChI Key: GRRDBTDTMCTWQZ-ZAWKPCBGSA-L Synonym: ponceau sx,c.i. food red 1,ponceau sx lake,4r purple,crimson 4r,maple ponceau sx,purple 4r,food red 1,hexacol ponceau sx,fd & c red no. 4 PubChem CID: 9595288 IUPAC Name: disodium;(3E)-3-[(2,4-dimethyl-5-sulfonatophenyl)hydrazinylidene]-4-oxonaphthalene-1-sulfonate SMILES: CC1=CC(=C(C=C1NN=C2C=C(C3=CC=CC=C3C2=O)S(=O)(=O)[O-])S(=O)(=O)[O-])C.[Na+].[Na+]
4-Phenylazo-1-naphthylamine 95.0+%, TCI America™
CAS: 131-22-6 Molecular Formula: C16H13N3 Molecular Weight (g/mol): 247.30 MDL Number: MFCD00004025 InChI Key: IICHURGZQPGTRD-UHFFFAOYSA-N Synonym: Naphthyl Red, Solvent Yellow 4 PubChem CID: 8562 IUPAC Name: 4-(2-phenyldiazen-1-yl)naphthalen-1-amine SMILES: NC1=C2C=CC=CC2=C(C=C1)N=NC1=CC=CC=C1
Sodium 1-Pentadecanesulfonate, TCI America™
CAS: 5896-54-8 Molecular Formula: C15H31NaO3S Molecular Weight (g/mol): 314.46 MDL Number: MFCD00059838 InChI Key: PLQISZLZPSPBDP-UHFFFAOYSA-M Synonym: 1-Pentadecanesulfonic Acid Sodium Salt PubChem CID: 23670835 IUPAC Name: sodium pentadecane-1-sulfonate SMILES: [Na+].CCCCCCCCCCCCCCCS([O-])(=O)=O
Polyethylene Glycol Monostearate (n=approx. 25) (palmitate and stearate mixture), TCI America™
CAS: 9004-99-3 Molecular Formula: C20H40O3 Molecular Weight (g/mol): 328.537 MDL Number: MFCD00148007 InChI Key: RFVNOJDQRGSOEL-UHFFFAOYSA-N PubChem CID: 24762 IUPAC Name: 2-hydroxyethyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCO
2-Phenylimidazole 98.0+%, TCI America™
CAS: 670-96-2 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00005186 InChI Key: ZCUJYXPAKHMBAZ-UHFFFAOYSA-N Synonym: 2-phenylimidazole,1h-imidazole, 2-phenyl,imidazole, 2-phenyl,2-phenyl imidazole,2-phenyl-1h-imidazol,unii-7r2590hm4l,chembl14189,phenyl imidazole,2-phenyl-imidazole,piy PubChem CID: 69591 IUPAC Name: 2-phenyl-1H-imidazole SMILES: N1C=CN=C1C1=CC=CC=C1
Sodium Monododecyl Phosphate (mixture of Mono and Disodium Salt), TCI America™
CAS: 7423-32-7 Molecular Formula: C12H25Na2O4P Molecular Weight (g/mol): 310.281 MDL Number: MFCD00058971 InChI Key: YVIGPQSYEAOLAD-UHFFFAOYSA-L Synonym: Phosphoric Acid Monododecyl Ester Sodium Salt, Sodium Monolauryl Phosphate PubChem CID: 6452307 IUPAC Name: disodium;dodecyl phosphate SMILES: CCCCCCCCCCCCOP(=O)([O-])[O-].[Na+].[Na+]
Polyethylene Glycol Monooleyl Ether (n=approx. 20), TCI America™
CAS: 9004-98-2 Molecular Formula: C58H116O21 Molecular Weight (g/mol): 1149.55 MDL Number: MFCD00074369 InChI Key: TVSFHLHLHUYZNN-KTKRTIGZSA-N Synonym: emulphor,brij 97,oleth-4,emulphor on-870,oleth-20,oleth-23,volpo 20,brij 98,brij 96,emulphor o PubChem CID: 5364713 IUPAC Name: (69Z)-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaoxaoctaheptacont-69-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
2,4-Pentanedione Dioxime 98.0+%, TCI America™
CAS: 2157-56-4 Molecular Formula: C5H10N2O2 Molecular Weight (g/mol): 130.15 MDL Number: MFCD00013932 InChI Key: WBRYLZHYOFBTPD-YDFGWWAZSA-N Synonym: acetylacetone dioxime,2,4-pentanedione dioxime,2,4-pentanedione, dioxime,2,4-pentanedioxime,2,4-pentanedione oxime,2,4-pentanedione,2,4-dioxime,2,4-pentanedione, 2,4-dioxime,pentane-2,4-dione oxime,2e,4e-2,4-pentanedione dioxime #,ne-n-4e-4-hydroxyiminopentan-2-ylidene hydroxylamine PubChem CID: 9573501 IUPAC Name: (E)-N-[(4E)-4-(hydroxyimino)pentan-2-ylidene]hydroxylamine SMILES: C\C(C\C(C)=N\O)=N/O
N,N-Bis(2-hydroxypropyl)aniline (DL- and meso- mixture) 85.0+%, TCI America™
CAS: 3077-13-2 Molecular Formula: C12H19NO2 Molecular Weight (g/mol): 209.289 MDL Number: MFCD00059141 InChI Key: FKOMNQCOHKHUCP-UHFFFAOYSA-N Synonym: Anilinodi-2-propanol, 1,1′C-(Phenylimino)di-2-propanol PubChem CID: 76498 IUPAC Name: 1-[N-(2-hydroxypropyl)anilino]propan-2-ol SMILES: CC(CN(CC(C)O)C1=CC=CC=C1)O