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.
Zirconocene Bis(trifluoromethanesulfonate) Tetrahydrofuran Adduct 97.0+%, TCI America™
CAS: 89672-77-5 Molecular Formula: C16H18F6O7S2Zr MDL Number: MFCD00192583 Synonym: Bis(cyclopentadienyl)zirconium Bis(trifluoromethanesulfonate), Zirconocene Bis(triflate)
![1-Allyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartate 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-144120-53-6.jpg-250.jpg)
1-Allyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartate 98.0+%, TCI America™
CAS: 144120-53-6 Molecular Formula: C22H21NO6 Molecular Weight (g/mol): 395.411 MDL Number: MFCD00467715 InChI Key: ZJMVIWUCCRKNHY-IBGZPJMESA-N Synonym: fmoc-asp-oall,fmoc-l-aspartic acid 1-allyl ester,s-3-9h-fluoren-9-yl methoxy carbonyl amino-4-allyloxy-4-oxobutanoic acid,3s-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxo-4-prop-2-en-1-yloxy butanoic acid,fmocasp oh oallyl,ambotzfaa1355,fmoc-asp-allyl oh,fmoc-asp oh-oallyl,1-allyl n-fmoc-l-aspartate,fmoc-l-aspartic acid a-allyl ester PubChem CID: 7020604 IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid SMILES: C=CCOC(=O)C(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
2,3,4,4'-Tetrahydroxydiphenylmethane 95.0+%, TCI America™
CAS: 174462-43-2 Molecular Formula: C13H12O4 Molecular Weight (g/mol): 232.24 MDL Number: MFCD01321194 InChI Key: NBTCXIZQSZQNKJ-UHFFFAOYSA-N PubChem CID: 21896295 IUPAC Name: 4-[(4-hydroxyphenyl)methyl]benzene-1,2,3-triol SMILES: OC1=CC=C(CC2=C(O)C(O)=C(O)C=C2)C=C1
4-Hydroxy-3-nitrophenylacetic Acid 98.0+%, TCI America™
CAS: 10463-20-4 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.146 MDL Number: MFCD00007122 InChI Key: QBHBHOSRLDPIHG-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 PubChem CID: 447364 ChEBI: CHEBI:546274 SMILES: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O
5-Aminouracil 98.0+%, TCI America™
CAS: 932-52-5 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00006025 InChI Key: BISHACNKZIBDFM-UHFFFAOYSA-N Synonym: 5-aminouracil,5-amino-2,4-dihydroxypyrimidine,uracil, 5-amino,2,4 1h,3h-pyrimidinedione, 5-amino,2,4-dihydroxy-5-aminopyrimidine,unii-r2o7eky9g9,r2o7eky9g9,5-aminopyrimidine-2,4-diol,5-amino-1,3-dihydropyrimidine-2,4-dione,wbu PubChem CID: 13611 ChEBI: CHEBI:46348 IUPAC Name: 5-amino-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: NC1=CNC(=O)NC1=O
alpha,alpha'-Dichloro-o-xylene 99.0+%, TCI America™
CAS: 612-12-4 Molecular Formula: C8H8Cl2 Molecular Weight (g/mol): 175.05 MDL Number: MFCD00000903 InChI Key: FMGGHNGKHRCJLL-UHFFFAOYSA-N Synonym: 1,2-bis chloromethyl benzene,o-xylylene dichloride,alpha,alpha'-dichloro-o-xylene,o-bis chloromethyl benzene,benzene, 1,2-bis chloromethyl,ccris 1773,o-xylene, alpha,alpha'-dichloro,benzene, 1,2-dichloromethyl,.alpha.,.alpha.'-dichloro-o-xylene,o-xylylenchlorid PubChem CID: 11919 IUPAC Name: 1,2-bis(chloromethyl)benzene SMILES: ClCC1=CC=CC=C1CCl
Crotonaldehyde 2,4-Dinitrophenylhydrazone 98.0+%, TCI America™
CAS: 1527-96-4 Molecular Formula: C10H10N4O4 Molecular Weight (g/mol): 250.21 MDL Number: MFCD00191336 InChI Key: GFUVNGJSSAEZHW-UHFFFAOYSA-N Synonym: crotonaldehyde 2,4-dinitrophenylhydrazone,1-2e-but-2-en-1-ylidene-2-2,4-dinitrophenyl hydrazine PubChem CID: 44630208 IUPAC Name: 1-(but-2-en-1-ylidene)-2-(2,4-dinitrophenyl)hydrazine SMILES: CC=CC=NNC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O
5-Amino-2-naphthol 97.0+%, TCI America™
CAS: 86-97-5 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00035729 InChI Key: FSBRKZMSECKELY-UHFFFAOYSA-N PubChem CID: 6865 IUPAC Name: 5-aminonaphthalen-2-ol SMILES: C1=CC2=C(C=CC(=C2)O)C(=C1)N
5-Methylindoline 98.0+%, TCI America™
CAS: 65826-95-1 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 MDL Number: MFCD03093636 InChI Key: JFUAVVHABJWSFX-UHFFFAOYSA-N PubChem CID: 14023679 IUPAC Name: 5-methyl-2,3-dihydro-1H-indole SMILES: CC1=CC2=C(C=C1)NCC2
5-Cyano-1H-imidazole-4-carboxamide Hydrate 95.0+%, TCI America™
CAS: 5372-23-6 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00129664 InChI Key: QBKYWNHLILCGEI-UHFFFAOYSA-N Synonym: 5-cyano-1h-imidazole-4-carboxamide,4-cyano-5-imidazolecarboxamide,5-cyano-3h-imidazole-4-carboxamide,1h-imidazole-4-carboxamide, 5-cyano,4-cyanoimidazole-5-carboxamide,acmc-20amkb,5-cyanoimidazole-4-carboxamide,1h-imidazole-5-carboxamide,4-cyano,5-cyano-1h-imidazole-4-carboxamidehydrate,1h-imidazole-4-carboxamide, 5-cyano-9ci PubChem CID: 270862 IUPAC Name: 4-cyano-1H-imidazole-5-carboxamide SMILES: NC(=O)C1=C(N=CN1)C#N
Hexaphenoxycyclotriphosphazene 98.0+%, TCI America™
CAS: 1184-10-7 Molecular Formula: C36H30N3O6P3 Molecular Weight (g/mol): 693.572 MDL Number: MFCD00183774 InChI Key: RNFJDJUURJAICM-UHFFFAOYSA-N PubChem CID: 136917 IUPAC Name: 2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene SMILES: C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(OC3=CC=CC=C3)OC4=CC=CC=C4)(OC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7
5-Amino-2,2-difluoro-1,3-benzodioxole 98.0+%, TCI America™
CAS: 1544-85-0 Molecular Formula: C7H5F2NO2 Molecular Weight (g/mol): 173.119 MDL Number: MFCD00190144 InChI Key: CVYQRDKVWVBOFP-UHFFFAOYSA-N Synonym: 2,2-difluoro-5-aminobenzodioxole,2,2-difluorobenzo d 1,3 dioxol-5-amine,2,2-difluoro-5-amino-1,3-benzodioxole,5-amino-2,2-difluorobenzodioxole,5-amino-2,2-difluoro-1,3-benzodioxole,2,2-difluoro-2h-1,3-benzodioxol-5-amine,1,3-benzodioxol-5-amine, 2,2-difluoro,3,4-difluoromethylenedioxy aniline,3,4-difluoromethylene dioxy aniline,2,2-difluoro-benzo 1,3 dioxol-5-ylamine PubChem CID: 2736893 IUPAC Name: 2,2-difluoro-1,3-benzodioxol-5-amine SMILES: C1=CC2=C(C=C1N)OC(O2)(F)F
2-Chloroethylamine Hydrochloride 98.0+%, TCI America™
CAS: 870-24-6 Molecular Formula: C2H7Cl2N Molecular Weight (g/mol): 115.99 MDL Number: MFCD00012887,MFCD00137399 InChI Key: ONRREFWJTRBDRA-UHFFFAOYSA-N Synonym: 2-chloroethylamine hydrochloride,2-chloroethanamine hydrochloride,1-amino-2-chloroethane hydrochloride,ethanamine, 2-chloro-, hydrochloride,2-aminoethyl chloride hydrochloride,ethanamine, 2-chloro-, hydrochloride 1:1,2-chloroethan-1-amine hydrochloride,chlorethamine hydrochloride,2-chloro-ethylamine hydrochloride,chlorethamine hcl PubChem CID: 9793737 IUPAC Name: 2-chloroethan-1-aminium chloride SMILES: [Cl-].[NH3+]CCCl
4-Pyridinemethanol 97.0+%, TCI America™
CAS: 586-95-8 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006442 InChI Key: PTMBWNZJOQBTBK-UHFFFAOYSA-N Synonym: 4-pyridinemethanol,4-pyridylcarbinol,4-hydroxymethyl pyridine,pyridine-4-methanol,4-pyridylmethanol,4-pyridinylmethanol,4-pyridinecarbinol,4-picolyl alcohol,4-hydroxymethylpyridine,pyridin-4-yl methanol PubChem CID: 11472 IUPAC Name: (pyridin-4-yl)methanol SMILES: OCC1=CC=NC=C1
5-Amino-2-fluoropyridine 98.0+%, TCI America™
CAS: 1827-27-6 Molecular Formula: C5H5FN2 Molecular Weight (g/mol): 112.11 MDL Number: MFCD01632180 InChI Key: YTHMOBMZVVFNBE-UHFFFAOYSA-N Synonym: 5-amino-2-fluoropyridine,2-fluoro-5-aminopyridine,3-amino-6-fluoropyridine,6-fluoro-pyridin-3-ylamine,6-fluoro-3-pyridinamine,3-pyridinamine, 6-fluoro,6-fluoro-3-pyridylamine,6-fluoro-3-pyridineamine,5-amine-2-fluoropyridine,6-fluoropyridine-3-amine PubChem CID: 819440 IUPAC Name: 6-fluoropyridin-3-amine SMILES: NC1=CN=C(F)C=C1