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.
methyl 2-(morpholinosulfonyl)benzoate, 95%, Thermo Scientific™
CAS: 502182-56-1 Molecular Formula: C12H15NO5S Molecular Weight (g/mol): 285.31 MDL Number: MFCD09879985 InChI Key: FJLVVZZMDOHEEM-UHFFFAOYSA-N Synonym: methyl 2-morpholinosulfonyl benzoate,methyl 2-morpholine-4-sulfonyl benzoate,methyl 2-morpholin-4-yl sulphonyl benzoate PubChem CID: 341073 IUPAC Name: methyl 2-morpholin-4-ylsulfonylbenzoate SMILES: COC(=O)C1=CC=CC=C1S(=O)(=O)N1CCOCC1
2,5-Di(2,2,2-trifluoroethoxy)benzene-1-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 152457-95-9 Molecular Formula: C10H7ClF6O4S Molecular Weight (g/mol): 372.66 MDL Number: MFCD00052841 InChI Key: UCHAULDYIPVTOP-UHFFFAOYSA-N Synonym: 2,5-bis 2,2,2-trifluoroethoxy benzenesulfonyl chloride,2,5-bis 2,2,2-trifluoroethoxy benzene-1-sulfonyl chloride,2,5-bis 2,2,2-trifluoroethoxy benzenesulfonylchloride,2,5-bis 2,2,2-trifluoroethoxy benzenesulphonyl chloride,2,5-bis 2,2,2-trifluoroethoxy benzenesulfonyl,2,5-bis-2,2,2-trifluoroethoxy benzenesulfonyl chloride,benzenesulfonylchloride, 2,5-bis 2,2,2-trifluoroethoxy,2,5-bis 2,2,2-trifluoroethoxy benzenesulphonyl chloride, tech.,pubchem5052,acmc-1c3ia PubChem CID: 2736077 SMILES: FC(F)(F)COC1=CC(=C(OCC(F)(F)F)C=C1)S(Cl)(=O)=O
![Methyl 3-[3-(dimethylamino)propoxy]benzoate, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-921938-75-2.jpg-250.jpg)
Methyl 3-[3-(dimethylamino)propoxy]benzoate, 97%, Thermo Scientific™
CAS: 921938-75-2 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.299 MDL Number: MFCD09702393 InChI Key: WGAZXKVAWOAUOI-UHFFFAOYSA-N Synonym: methyl 3-3-dimethylamino propoxy benzoate PubChem CID: 24229605 IUPAC Name: methyl 3-[3-(dimethylamino)propoxy]benzoate SMILES: CN(C)CCCOC1=CC=CC(=C1)C(=O)OC
![7-Bromo-4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine, 95%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-910037-14-8.jpg-250.jpg)
7-Bromo-4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine, 95%, Thermo Scientific™
CAS: 910037-14-8 Molecular Formula: C8H9BrN2O Molecular Weight (g/mol): 229.077 MDL Number: MFCD09025911 InChI Key: KPGNYZHIKPSZMS-UHFFFAOYSA-N Synonym: 7-bromo-4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine,7-bromo-4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine,pubchem17432,7-bromo-4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine PubChem CID: 24229649 IUPAC Name: 7-bromo-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine SMILES: CN1CCOC2=CC(=CN=C21)Br
(4-Bromo-1-methyl-1H-pyrazol-3-yl)methanol, ≥97%, Thermo Scientific™
CAS: 915707-65-2 Molecular Formula: C5H7BrN2O Molecular Weight (g/mol): 191.028 MDL Number: MFCD06202888 InChI Key: JFGLJTFTVBZOCB-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazol-3-yl methanol,4-bromo-1-methylpyrazol-3-yl methanol,4-bromo-3-hydroxymethyl-1-methyl-1h-pyrazole,4-bromo-1-methylpyrazol-3-yl methan-1-ol,pubchem23717 PubChem CID: 24229713 IUPAC Name: (4-bromo-1-methylpyrazol-3-yl)methanol SMILES: CN1C=C(C(=N1)CO)Br
4-(tert-Butyl)-1,3-thiazol-2-amine, 97%, Thermo Scientific™
CAS: 74370-93-7 Molecular Formula: C7H12N2S Molecular Weight (g/mol): 156.247 MDL Number: MFCD00051644 InChI Key: CUWZBHVYLVGOAB-UHFFFAOYSA-N Synonym: 2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine PubChem CID: 2734202 IUPAC Name: 4-tert-butyl-1,3-thiazol-2-amine SMILES: CC(C)(C)C1=CSC(=N1)N
![3-[3-(Dimethylamino)propoxy]benzonitrile, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-209538-81-8.jpg-250.jpg)
3-[3-(Dimethylamino)propoxy]benzonitrile, 97%, Thermo Scientific™
CAS: 209538-81-8 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD09064991 InChI Key: GXMUQXKOVKMYIO-UHFFFAOYSA-N Synonym: 3-3-dimethylamino propoxy benzonitrile,3-3-dimethylamino propoxy benzenecarbonitrile PubChem CID: 20991220 IUPAC Name: 3-[3-(dimethylamino)propoxy]benzonitrile SMILES: CN(C)CCCOC1=CC=CC(=C1)C#N
1-(3,5-Dichlorophenyl)-1H-pyrrole-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 175136-79-5 Molecular Formula: C11H7Cl2NO Molecular Weight (g/mol): 240.08 MDL Number: MFCD00174281 InChI Key: GNBDQGBCNPLAQK-UHFFFAOYSA-N Synonym: 1-3,5-dichlorophenyl-1h-pyrrole-2-carbaldehyde,1-3,5-dichlorophenyl pyrrole-2-carbaldehyde,1-3,5-dichlorophenyl-1h-pyrrole-2-carboxaldehyde,acmc-1c802,n-3,5-dichlorophenyl pyrrole-2-carboxaldehyde,1-3,5-dichlorophenyl pyrrole-2-carboxaldehyde,1-3,5-dichloro-phenyl-1h-pyrrole-2-carbald ehyde,1h-pyrrole-2-carboxaldehyde,1-3,5-dichlorophenyl PubChem CID: 2777016 SMILES: ClC1=CC(=CC(Cl)=C1)N1C=CC=C1C=O
(2-Methyl-3-furyl)methanol, 97%, Thermo Scientific™
CAS: 5554-99-4 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00052572 InChI Key: FTYOGLDPNBZSQC-UHFFFAOYSA-N PubChem CID: 2777165 IUPAC Name: (2-methylfuran-3-yl)methanol SMILES: CC1=C(C=CO1)CO
![7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]furan, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1192755-14-8.jpg-250.jpg)
7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]furan, Thermo Scientific™
CAS: 1192755-14-8 Molecular Formula: C14H17BO3 Molecular Weight (g/mol): 244.10 MDL Number: MFCD13810042 InChI Key: DNZVVIZYTCIYNY-UHFFFAOYSA-N Synonym: benzofuran-7-boronic acid pinacol ester,2-benzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b furan,2-1-benzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzofuran,benzo b furan-7-boronic acid pinacol ester,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-benzofuran,2-benzo 2,3-b furan-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 45790048 IUPAC Name: 2-(1-benzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=C2OC=CC2=CC=C1
4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzaldehyde, 97%, Thermo Scientific™
CAS: 934570-54-4 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.24 MDL Number: MFCD06800625 InChI Key: XSNMWJQOHKWNKY-UHFFFAOYSA-N Synonym: 4-3,5-dimethyl-1h-pyrazol-1-yl benzaldehyde,4-3,5-dimethylpyrazol-1-yl benzaldehyde,4-3,5-dimethylpyrazolyl benzaldehyde PubChem CID: 16640533 IUPAC Name: 4-(3,5-dimethyl-1H-pyrazol-1-yl)benzaldehyde SMILES: CC1=NN(C(C)=C1)C1=CC=C(C=O)C=C1
![1-[4-(Trifluoromethyl)-2-pyrimidinyl]-4-piperidinecarboxylic acid, ≥97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-465514-39-0.jpg-250.jpg)
1-[4-(Trifluoromethyl)-2-pyrimidinyl]-4-piperidinecarboxylic acid, ≥97%, Thermo Scientific™
CAS: 465514-39-0 Molecular Formula: C11H12F3N3O2 Molecular Weight (g/mol): 275.23 MDL Number: MFCD02091615 InChI Key: QYAIISDWPUEPHG-UHFFFAOYSA-N Synonym: 1-4-trifluoromethyl-2-pyrimidinyl-4-piperidinecarboxylic acid,1-4-trifluoromethyl pyrimidin-2-yl piperidine-4-carboxylic acid,1-4-trifluoromethyl-2-pyrimidinyl-4-piperidine carboxylic acid,1-4-trifluoromethyl pyrimid-2-yl piperidine-4-carboxylic acid,1-4-trifluoromethyl-pyrimidin-2-yl-4-piperidinecarboxylic acid PubChem CID: 2777798 IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid SMILES: OC(=O)C1CCN(CC1)C1=NC=CC(=N1)C(F)(F)F
![tert-Butyl N-{2-[2-amino-4-(trifluoromethyl)anilino]ethyl}carbamate, 95%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-215655-42-8.jpg-250.jpg)
tert-Butyl N-{2-[2-amino-4-(trifluoromethyl)anilino]ethyl}carbamate, 95%, Thermo Scientific™
CAS: 215655-42-8 Molecular Formula: C14H20F3N3O2 Molecular Weight (g/mol): 319.328 MDL Number: MFCD00728760 InChI Key: LBPALYCQELHDIC-UHFFFAOYSA-N Synonym: tert-butyl n-2-2-amino-4-trifluoromethyl anilino ethyl carbamate,tert-butyl n-2-2-amino-4-trifluoromethyl phenyl amino ethyl carbamate,tert-butyl 2-2-amino-4-trifluoromethyl phenyl amino ethylcarbamate,tert-butyl-n-2-2-amino-4-trifluoromethyl anilino ethyl carbamate,n-2-2-amino-4-trifluoromethyl phenyl amino ethyl tert-butoxy carboxamide,maybridge1_000225,tert-butyl 2-2-amino-4-trifluoromethyl anilino ethyl carbamate,t-butyl n-2-2-amino-4-trifluoromethyl anilino ethylcarbamate PubChem CID: 2773437 IUPAC Name: tert-butyl N-[2-[2-amino-4-(trifluoromethyl)anilino]ethyl]carbamate SMILES: CC(C)(C)OC(=O)NCCNC1=C(C=C(C=C1)C(F)(F)F)N
Dextran 150,000, Powder, Spectrum™ Chemical
CAS: 9004-54-0 Molecular Formula: (C6H9O5)n(C6H10O5)m MDL Number: MFCD00130935 IUPAC Name: Dextran SMILES: O[C@@H]1[C@@H](O)[C@@H](-*)O[C@H](CO[C@H]2O[C@H](CO-*)[C@@H](O)[C@H](O-*)[C@H]2O)[C@H]1O
