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.
3-Amino-4-(methylthio)benzotrifluoride 98.0+%, TCI America™
CAS: 207974-07-0 Molecular Formula: C8H8F3NS Molecular Weight (g/mol): 207.214 MDL Number: MFCD00052715 InChI Key: OQFOLJGOVFYDHZ-UHFFFAOYSA-N Synonym: 3-amino-4-methylthio benzotrifluoride,2-methylthio-5-trifluoromethyl aniline,2-amino-1-methylthio-4-trifluoromethylbenzene,2-methylsulfanyl-5-trifluoromethyl aniline,2-amino-1-methylthio-4-triflyoromethylbenzene,2-methylsulfanyl-5-trifluoromethyl-phenylamine,2-methylthio-5-trifluoromethyl phenylamine,pubchem2785 PubChem CID: 606105 IUPAC Name: 2-methylsulfanyl-5-(trifluoromethyl)aniline SMILES: CSC1=C(C=C(C=C1)C(F)(F)F)N
10-Nonadecanone 97.0+%, TCI America™
CAS: 504-57-4 Molecular Formula: C19H38O Molecular Weight (g/mol): 282.51 MDL Number: MFCD00009584 InChI Key: YUPOCHDBBHTUBJ-UHFFFAOYSA-N Synonym: Caprinone, Dinonyl Ketone PubChem CID: 10441 IUPAC Name: nonadecan-10-one SMILES: CCCCCCCCCC(=O)CCCCCCCCC
3,5-Dimethyl-1-hydroxymethylpyrazole 98.0+%, TCI America™
CAS: 85264-33-1 Molecular Formula: C6H10N2O Molecular Weight (g/mol): 126.159 MDL Number: MFCD00020738 InChI Key: OBENDWOJIFFDLZ-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1h-pyrazol-1-yl methanol,3,5-dimethylpyrazole-1-methanol,3,5-dimethyl-1h-pyrazole-1-methanol,3,5-dimethyl-1-hydroxymethylpyrazole,dimethyl hydroxymethyl pyrazole,1h-pyrazole-1-methanol, 3,5-dimethyl,3,5-dimethylpyrazole-1-carbinol,3,5-dimethyl pyrazole-1-carbinol,3,5-dimethylpyrazol-1-yl methanol,1-hydroxymethyl-3,5-dimethylpyrazole PubChem CID: 96393 IUPAC Name: (3,5-dimethylpyrazol-1-yl)methanol SMILES: CC1=CC(=NN1CO)C
4,4'-Dihydroxybenzophenone 98.0+%, TCI America™
CAS: 611-99-4 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002358 InChI Key: RXNYJUSEXLAVNQ-UHFFFAOYSA-N Synonym: 4,4'-dihydroxybenzophenone,bis 4-hydroxyphenyl methanone,hbp ketone,methanone, bis 4-hydroxyphenyl,bis 4-hydroxyphenyl ketone,4,4'-dihydoxy-benzophenone,bis p-hydroxy benzophenone,p,p'-dihydroxybenzophenone,4,4'-dihydroxydiphenyl ketone,benzophenone, 4,4'-dihydroxy PubChem CID: 69150 ChEBI: CHEBI:34365 IUPAC Name: bis(4-hydroxyphenyl)methanone SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)O)O
4-Ethynylbenzenesulfonamide 98.0+%, TCI America™
CAS: 1788-08-5 Molecular Formula: C8H7NO2S Molecular Weight (g/mol): 181.209 MDL Number: MFCD11040256 InChI Key: OQPUCENNUFNCQO-UHFFFAOYSA-N PubChem CID: 44457221 IUPAC Name: 4-ethynylbenzenesulfonamide SMILES: C#CC1=CC=C(C=C1)S(=O)(=O)N
1-(Carbamoylmethyl)pyridinium Chloride 98.0+%, TCI America™
CAS: 41220-29-5 Molecular Formula: C7H9ClN2O Molecular Weight (g/mol): 172.61 MDL Number: MFCD00032002 InChI Key: IMJBHWDMQIYCEI-UHFFFAOYSA-N PubChem CID: 2756440 IUPAC Name: 1-(carbamoylmethyl)pyridin-1-ium chloride SMILES: [Cl-].NC(=O)C[N+]1=CC=CC=C1
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
1,7-Dihydroxynaphthalene 98.0+%, TCI America™
CAS: 575-38-2 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00035720 InChI Key: ZUVBIBLYOCVYJU-UHFFFAOYSA-N Synonym: 1,7-dihydroxynaphthalene,1,7-naphthalenediol,napthalene-1,7-diol,unii-7d42f605cs,ccris 7895,1,7 dihydroxynaphthalene,2,8-dihydroxynaphthalene,acmc-1aqz2,unii-m7uz7bfo3a component PubChem CID: 68462 IUPAC Name: naphthalene-1,7-diol SMILES: C1=CC2=C(C=C(C=C2)O)C(=C1)O
1,4-Bis(dimethylsilyl)benzene 98.0+%, TCI America™
CAS: 2488-01-9 Molecular Formula: C10H16Si2 Molecular Weight (g/mol): 192.41 MDL Number: MFCD00039790 InChI Key: UHXCHUWSQRLZJS-UHFFFAOYSA-N Synonym: 1,4-bis dimethylsilyl benzene,benzene, 1,4-bis dimethylsilyl,p-phenylenebis dimethylsilane,1,4-phenylenebis dimethylsilane,p-bis dimethylsilyl benzene,silane, p-phenylenebis dimethyl,silane, 1,4-phenylenebis dimethyl,1,4 bis dimethylsilyl benzene PubChem CID: 6328729 IUPAC Name: (4-dimethylsilylidenecyclohexa-2,5-dien-1-ylidene)-dimethylsilane SMILES: C[Si](=C1C=CC(=[Si](C)C)C=C1)C
Cellotetraose 94.0+%, TCI America™
CAS: 38819-01-1 Molecular Formula: C24H42O21 Molecular Weight (g/mol): 666.579 MDL Number: MFCD00079079 InChI Key: LUEWUZLMQUOBSB-HQXNUCTASA-N Synonym: cellotetraose PubChem CID: 131674892 IUPAC Name: (2S,3S,5S)-2-[(3S,5S,6S)-6-[(3S,5S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(3S,5S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)O)CO)CO)CO)O)O)O)O
3-Cyclohexylamino-2-hydroxypropanesulfonic Acid Sodium Salt 95.0+%, TCI America™
CAS: 102601-34-3 Molecular Formula: C9H12NO4S Molecular Weight (g/mol): 230.26 MDL Number: MFCD00070063 InChI Key: CLEVULOKVPBHCU-VIFPVBQESA-M Synonym: capso sodium salt,sodium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate,3-cyclohexylamino-2-hydroxypropanesulfonic acid sodium salt,capso sodium,capso, 0.2m buffer solution, ph 8.5,capso, 0.2m buffer solution, ph 9.0,capso, 0.2m buffer solution, ph 9.5,sodium 3-cyclohexylamino-2-hydroxypropanesulfonate,sodium 3-cyclohexylamino-2-hydroxy-propane-1-sulfonate,potassium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate PubChem CID: 25000353 IUPAC Name: (2S)-2-hydroxy-3-(phenylamino)propane-1-sulfonate SMILES: O[C@@H](CNC1=CC=CC=C1)CS([O-])(=O)=O
![[1,2-Bis(diphenylphosphino)ethane]nickel(II) Dichloride 96.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-14647-23-5.jpg-250.jpg)
[1,2-Bis(diphenylphosphino)ethane]nickel(II) Dichloride 96.0+%, TCI America™
CAS: 14647-23-5 Molecular Formula: C26H24Cl2NiP2 Molecular Weight (g/mol): 528.02 MDL Number: MFCD00013313 InChI Key: XXECWTBMGGXMKP-UHFFFAOYSA-L Synonym: 1,2-bis diphenylphosphino ethane nickel ii chloride PubChem CID: 131664338 IUPAC Name: [2-(diphenylphosphanyl)ethyl]diphenylphosphane; dichloronickel SMILES: Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
N-tert-Butylmethacrylamide (stabilized with MEHQ) 97.0+%, TCI America™
CAS: 6554-73-0 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00043639 InChI Key: QQZXAODFGRZKJT-UHFFFAOYSA-N PubChem CID: 81043 IUPAC Name: N-tert-butyl-2-methylprop-2-enamide SMILES: CC(=C)C(=O)NC(C)(C)C
3-(Diethoxyphosphoryloxy)-1,2,3-benzotriazin-4(3H)-one 98.0+%, TCI America™
CAS: 165534-43-0 Molecular Formula: C11H14N3O5P Molecular Weight (g/mol): 299.223 InChI Key: AJDPNPAGZMZOMN-UHFFFAOYSA-N Synonym: depbt,3-diethoxyphosphoryloxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryloxy-1,2,3-benzotrizin-4 3h-one,diethyl 4-oxobenzo d 1,2,3 triazin-3 4h-yl phosphate,diethyl 4-oxo-1,2,3-benzotriazin-3-yl phosphate,3-diethoxyphosphoryloxy-3h-benzo d 1,2,3 triazin-4-one,3-diethoxyphosphinyl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxy-phosphoryloxy-3h-benzo d 1,2,3 triazin-4-one PubChem CID: 4293995 IUPAC Name: diethyl (4-oxo-1,2,3-benzotriazin-3-yl) phosphate SMILES: CCOP(=O)(OCC)ON1C(=O)C2=CC=CC=C2N=N1
4-(2-Benzothiazolyldithio)morpholine 95.0+%, TCI America™
CAS: 95-32-9 Molecular Formula: C11H12N2OS3 Molecular Weight (g/mol): 284.41 MDL Number: MFCD00059033 InChI Key: QRYFCNPYGUORTK-UHFFFAOYSA-N PubChem CID: 7231 IUPAC Name: 2-(morpholin-4-yldisulfanyl)-1,3-benzothiazole SMILES: C1CN(CCO1)SSC1=NC2=CC=CC=C2S1