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.
Hexabromobenzene 99.0+%, TCI America™
CAS: 87-82-1 Molecular Formula: C6Br6 Molecular Weight (g/mol): 551.49 MDL Number: MFCD00000058 InChI Key: CAYGQBVSOZLICD-UHFFFAOYSA-N Synonym: hexabromobenzene,benzene, hexabromo,perbromobenzene,unii-t01859xwir,ccris 5917,benzene, 1,2,3,4,5,6-hexabromo,hxbbz,hexabioomobenzene,acmc-20aj0o PubChem CID: 6905 IUPAC Name: 1,2,3,4,5,6-hexabromobenzene SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br
6-Bromo-4-hydroxyquinoline 98.0+%, TCI America™
CAS: 145369-94-4 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 MDL Number: MFCD00272435 InChI Key: XKLBNOHKHRAXKK-UHFFFAOYSA-N Synonym: 6-bromoquinolin-4-ol,6-bromo-4-hydroxyquinoline,6-bromoquinolin-4 1h-one,6-bromo-quinolin-4-ol,4-quinolinol, 6-bromo,6-bromo-1,4-dihydroquinolin-4-one,6-bromo-4-quinolinol,4-hydroxy-6-bromoquinoline,6-bromo-4-hyrdroxyquinoline,6-bromoquinolin-4-one PubChem CID: 12403680 IUPAC Name: 6-bromo-1H-quinolin-4-one SMILES: C1=CC2=C(C=C1Br)C(=O)C=CN2
sec-Butyl Ethyl Ether 97.0+%, TCI America™
CAS: 2679-87-0 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00053773 InChI Key: VSCUCHUDCLERMY-UHFFFAOYNA-N PubChem CID: 17586 IUPAC Name: 2-ethoxybutane SMILES: CCOC(C)CC
8-Hydroxy-1,1,7,7-tetramethyljulolidine-9-carboxaldehyde 98.0+%, TCI America™
CAS: 115662-09-4 Molecular Formula: C17H23NO2 Molecular Weight (g/mol): 273.38 MDL Number: MFCD00142785 InChI Key: ZBVWJSQPIHQKQJ-UHFFFAOYSA-N Synonym: 8-hydroxy-1,1,7,7-tetramethyljulolidine-9-carboxaldehyde,9-formyl-8-hydroxy-1,1,7,7-tetramethyljulolidine,8-hydroxy-1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline-9-carbaldehyde,1,1,7,7-tetramethyl-8-hydroxy-9-formyljulolidine,8-hydroxy-1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline-9-carboxaldehyde,8-hydroxy-4,4,10,10-tetramethyl-1-azatricyclo 7.3.1.0?, 1 3 trideca-5,7,9 13-triene-7-carbaldehyde,pubchem13976,1,1,7,7-tetrametyl-8-hydroxy-9-formyljulolidine,8-hydroxy-1,1,7,7-tetramethyljulolidine-9-carbaldehyde PubChem CID: 737089 IUPAC Name: 6-hydroxy-4,4,10,10-tetramethyl-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5,7,9(13)-triene-7-carbaldehyde SMILES: CC1(C)CCN2CCC(C)(C)C3=C(O)C(C=O)=CC1=C23
4-Hydroxybenzamidine Hydrochloride 98.0+%, TCI America™
CAS: 38148-63-9 Molecular Formula: C7H9ClN2O Molecular Weight (g/mol): 172.61 MDL Number: MFCD00136405 InChI Key: OADOZRQXRQAJDT-UHFFFAOYSA-N Synonym: 4-hydroxybenzamidine hydrochloride,4-amidinophenol hydrochloride,4-hydroxy-benzamidine hcl,p-hydroxybenzamidine hydrochloride,4-hydroxybenzimidamide hydrochloride,4-hydroxybenzenecarboximidamide hydrochloride,4-hydroxybenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-hydroxy-, monohydrochloride,benzamidine, p-hydroxy-, monohydrochloride,4-hydroxybenzenecarboximidamide monohydrochloride PubChem CID: 5493520 IUPAC Name: hydrogen 4-(diaminomethylidene)cyclohexa-2,5-dien-1-one chloride SMILES: [H+].[Cl-].NC(N)=C1C=CC(=O)C=C1
L-Ethionine 98.0+%, TCI America™
CAS: 13073-35-3 Molecular Formula: C6H13NO2S Molecular Weight (g/mol): 163.235 MDL Number: MFCD00002626 InChI Key: GGLZPLKKBSSKCX-YFKPBYRVSA-N PubChem CID: 25674 ChEBI: CHEBI:4886 IUPAC Name: (2S)-2-amino-4-ethylsulfanylbutanoic acid SMILES: CCSCCC(C(=O)O)N
![1-Methyl-4-[1-(4-piperidyl)-4-piperidyl]piperazine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1629218-99-0.jpg-250.jpg)
1-Methyl-4-[1-(4-piperidyl)-4-piperidyl]piperazine 98.0+%, TCI America™
CAS: 1629218-99-0 Molecular Formula: C15H30N4 Molecular Weight (g/mol): 266.43 MDL Number: MFCD20257913 InChI Key: VVNRVKMOTTTYKS-UHFFFAOYSA-N PubChem CID: 53384439 IUPAC Name: 4-(4-methylpiperazin-1-yl)-1,4'-bipiperidine SMILES: CN1CCN(CC1)C1CCN(CC1)C1CCNCC1
![6,7-Dihydro-2-(2,4,6-trimethylphenyl)-5H-pyrrolo[2,1-c]-1,2,4-triazolium Perchlorate 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1334529-08-6.jpg-250.jpg)
6,7-Dihydro-2-(2,4,6-trimethylphenyl)-5H-pyrrolo[2,1-c]-1,2,4-triazolium Perchlorate 98.0+%, TCI America™
CAS: 1334529-08-6 Molecular Formula: C14H18ClN3O4 Molecular Weight (g/mol): 327.765 InChI Key: LWDOZOIYYGPFSI-UHFFFAOYSA-M Synonym: 6,7-Dihydro-2-mesityl-5H-pyrrolo[2,1-c]-1,2,4-triazolium Perchlorate PubChem CID: 49758092 IUPAC Name: 2-(2,4,6-trimethylphenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;perchlorate SMILES: CC1=CC(=C(C(=C1)C)N2C=[N+]3CCCC3=N2)C.[O-]Cl(=O)(=O)=O
1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide 98.0+%, TCI America™
CAS: 263874-05-1 Molecular Formula: C13H15Br2N5 Molecular Weight (g/mol): 401.11 MDL Number: MFCD11975436 InChI Key: VAESRVWVZJLVIA-UHFFFAOYSA-L PubChem CID: 11235002 IUPAC Name: 3-methyl-1-[6-(3-methyl-1H-imidazol-3-ium-1-yl)pyridin-2-yl]-1H-imidazol-3-ium dibromide SMILES: [Br-].[Br-].C[N+]1=CN(C=C1)C1=CC=CC(=N1)N1C=C[N+](C)=C1
Paliperidone 97.0+%, TCI America™
CAS: 144598-75-4 Molecular Formula: C23H27FN4O3 Molecular Weight (g/mol): 426.492 InChI Key: PMXMIIMHBWHSKN-UHFFFAOYSA-N Synonym: paliperidone,9-hydroxyrisperidone,invega,9-oh-risperidone,invega sustenna,xeplion,palliperidone,3-2-4-6-fluoro-1,2-benzisoxazol-3-yl-1-piperidinyl ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4h-pyrido 1,2-a pyrimidin-4-one,chembl1621,3-2-4-6-fluorobenzo d isoxazol-3-yl piperidin-1-yl ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4h-pyrido 1,2-a pyrimidin-4-one PubChem CID: 115237 ChEBI: CHEBI:83804 IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one SMILES: CC1=C(C(=O)N2CCCC(C2=N1)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
Di-tert-Butylsilane 95.0+%, TCI America™
CAS: 30736-07-3 Molecular Formula: C8H20Si MDL Number: MFCD00270996
5,6-Dichlorobenzimidazole Hydrochloride 98.0+%, TCI America™
CAS: 1087737-96-9 Molecular Formula: C7H5Cl3N2 Molecular Weight (g/mol): 223.481 MDL Number: MFCD16810292 InChI Key: CKILENXYURTTFP-UHFFFAOYSA-N PubChem CID: 24187360 IUPAC Name: 5,6-dichloro-1H-benzimidazole;hydrochloride SMILES: C1=C2C(=CC(=C1Cl)Cl)N=CN2.Cl
Bis(4-fluoro-3-nitrophenyl) Sulfone 98.0+%, TCI America™
CAS: 312-30-1 Molecular Formula: C12H6F2N2O6S Molecular Weight (g/mol): 344.245 MDL Number: MFCD00007057 InChI Key: KHAWDEWNXJIVCJ-UHFFFAOYSA-N Synonym: bis 4-fluoro-3-nitrophenyl sulfone,4-fluoro-3-nitrophenyl sulfone,difluorodinitrobenzene sulfone,sulfone, bis 4-fluoro-3-nitrophenyl,p,p'-difluoro-m,m'-dinitrodiphenyl sulfone,3,3'-dinitro-4,4'-difluorodiphenyl sulfone,benzene, 1,1'-sulfonylbis 4-fluoro-3-nitro,bis 4-fluoro-3-nitrophenyl sulphone,nds PubChem CID: 9398 IUPAC Name: 1-fluoro-4-(4-fluoro-3-nitrophenyl)sulfonyl-2-nitrobenzene SMILES: C1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-])[N+](=O)[O-])F
2,2'-Dithiodipropionic Acid 98.0+%, TCI America™
CAS: 4775-93-3 Molecular Formula: C6H10O4S2 Molecular Weight (g/mol): 210.262 MDL Number: MFCD00059649 InChI Key: UTDRPUGFHHVEDG-UHFFFAOYSA-N PubChem CID: 521224 IUPAC Name: 2-(1-carboxyethyldisulfanyl)propanoic acid SMILES: CC(C(=O)O)SSC(C)C(=O)O