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.
5-Bromothiophene-2-carboxaldehyde 97.0+%, TCI America™
CAS: 4701-17-1 Molecular Formula: C5H3BrOS Molecular Weight (g/mol): 191.04 MDL Number: MFCD00005432 InChI Key: GFBVUFQNHLUCPX-UHFFFAOYSA-N Synonym: 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde PubChem CID: 78428 IUPAC Name: 5-bromothiophene-2-carbaldehyde SMILES: BrC1=CC=C(S1)C=O
2'-Chloropropiophenone 96.0+%, TCI America™
CAS: 6323-18-8 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD07787256 InChI Key: BTSCBJDORATYKJ-UHFFFAOYSA-N Synonym: 2-Chlorophenyl Ethyl Ketone PubChem CID: 95743 IUPAC Name: 1-(2-chlorophenyl)propan-1-one SMILES: CCC(=O)C1=CC=CC=C1Cl
N-Carbobenzoxy-L-isoleucine 98.0+%, TCI America™
CAS: 3160-59-6 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.309 MDL Number: MFCD00027064 InChI Key: JSHXJPFZKBRLFU-JQWIXIFHSA-N Synonym: cbz-l-isoleucine,n-cbz-l-isoleucine,z-l-isoleucine,z-ile-oh,n-carbobenzyloxy-l-isoleucine,n-carbobenzoxy-l-isoleucine,cbz-l-ile-oh,n-benzyloxycarbonyl-l-isoleucine,l-isoleucine, n-phenylmethoxy carbonyl,2s,3s-2-benzyloxy carbonyl amino-3-methylpentanoic acid PubChem CID: 2724772 IUPAC Name: (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: CCC(C)C(C(=O)O)NC(=O)OCC1=CC=CC=C1
Combretastatin A4 Phosphate Disodium Salt 98.0+%, TCI America™
CAS: 168555-66-6 Molecular Formula: C18H25Na2O8P Molecular Weight (g/mol): 446.343 MDL Number: MFCD00943911 InChI Key: UGAFMFUUPVSHLZ-YGGCHVFLSA-N Synonym: Fosbretabulin Disodium Salt PubChem CID: 131673796 IUPAC Name: [2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] dihydrogen phosphate;molecular hydrogen;sodium SMILES: [HH].[HH].COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)OP(=O)(O)O.[Na].[Na]
![8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-31251-41-9.jpg-250.jpg)
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one 98.0+%, TCI America™
CAS: 31251-41-9 Molecular Formula: C14H10ClNO Molecular Weight (g/mol): 243.69 MDL Number: MFCD00800222 InChI Key: WMQNOYVVLMIZDV-UHFFFAOYSA-N Synonym: 8-Chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-one PubChem CID: 9816260 IUPAC Name: 8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-one SMILES: C1CC2=C(C=CC(=C2)Cl)C(=O)C3=C1C=CC=N3
4-Chloro-2-methoxybenzoic Acid 98.0+%, TCI America™
CAS: 57479-70-6 Molecular Formula: C8H6ClO3 Molecular Weight (g/mol): 185.58 MDL Number: MFCD00002532 InChI Key: UFEYMXHWIHFRBX-UHFFFAOYSA-M Synonym: 4-chloro-o-anisic acid,2-methoxy-4-chlorobenzoic acid,4-chloro-2-methoxy-benzoic acid,4-chloro-2-methoxybenzoicacid,benzoic acid, 4-chloro-2-methoxy,4-chloro-ortho-anisic acid,2-methoxy-4-chloro benzoic acid,acmc-1axaj,4-chloro-2-anisic acid,ksc494s8r PubChem CID: 93682 IUPAC Name: 4-chloro-2-methoxybenzoate SMILES: COC1=CC(Cl)=CC=C1C([O-])=O
Coumarin 337 98.0+%, TCI America™
CAS: 55804-68-7 Molecular Formula: C16H14N2O2 Molecular Weight (g/mol): 266.30 MDL Number: MFCD00051332 InChI Key: LGDDFMCJIHJNMK-UHFFFAOYSA-N Synonym: coumarin 337,1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carbonitrile, 2,3,6,7-tetrahydro-11-oxo,2,3,6,7-tetrahydro-11-oxo-1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carbonitrile,coumarin 523,pubchem13313,1h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carbonitrile, 2,3,6,7-tetrahydro-11-oxo,11-oxo-2,3,6,7-tetrahydro-1h,5h,11h-pyrano 2,3-f pyrido 3,2,1-ij quinoline-10-carbonitrile,1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizine-10-carbonitrile,2,3,6,7-tetrahydro-11-oxo PubChem CID: 72654 IUPAC Name: 4-oxo-3-oxa-13-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,5,7,9(17)-tetraene-5-carbonitrile SMILES: O=C1OC2=C3CCCN4CCCC(C=C2C=C1C#N)=C34
2-Chloro-1,3,2-dioxaphospholane 97.0+%, TCI America™
CAS: 822-39-9 Molecular Formula: C2H4ClO2P Molecular Weight (g/mol): 126.476 MDL Number: MFCD00014511 InChI Key: OLSFRDLMFAOSIA-UHFFFAOYSA-N PubChem CID: 69973 IUPAC Name: 2-chloro-1,3,2-dioxaphospholane SMILES: C1COP(O1)Cl
1,1-Cyclopropanedicarboxylic Acid 98.0+%, TCI America™
CAS: 598-10-7 Molecular Formula: C5H4O4 Molecular Weight (g/mol): 128.08 MDL Number: MFCD00013727 InChI Key: FDKLLWKMYAMLIF-UHFFFAOYSA-L Synonym: 1,1-cyclopropanedicarboxylic acid,1,1-cyclopropanedicarboxylate,cyclopropane-1,1-dicarboxylicacid,cyclopropanedicarboxylic acid,vinaconic acid,cyclopropane, 3,vinyl-malonic acid,9ty,ethylenemalonic acid,acmc-209mfz PubChem CID: 69017 IUPAC Name: cyclopropane-1,1-dicarboxylate SMILES: [O-]C(=O)C1(CC1)C([O-])=O
Triethylene Glycol Bis(p-toluenesulfonate) 97.0+%, TCI America™
CAS: 19249-03-7 Molecular Formula: C20H26O8S2 Molecular Weight (g/mol): 458.54 MDL Number: MFCD00048096 InChI Key: KCONMNWPRXAWKK-UHFFFAOYSA-N Synonym: tri ethylene glycol di-p-toluenesulfonate,triethylene glycol ditosylate,ethane-1,2-diylbis oxy bis ethane-2,1-diyl bis 4-methylbenzenesulfonate,triethylene glycol di p-toluenesulfonate,1,2-bis 2-tosyloxyethoxy ethane,2-2-2-4-methylbenzenesulfonyl oxy ethoxy ethoxy ethyl 4-methylbenzene-1-sulfonate,ethane-1,2-diylbis oxyethane-2,1-diyl bis 4-methylbenzenesulfonate,2-2-2-4-methylphenyl sulfonyloxy ethoxy ethoxy ethyl 4-methylbenzenesulfon ate,2-2-2-4-methylphenyl sulfonyloxyethoxy ethoxy ethyl 4-methylbenzenesulfonate,2-2-2-4-methylbenzenesulfonyl oxy ethoxy ethoxy ethyl 4-methylbenzenesulfonate PubChem CID: 316652 IUPAC Name: 2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOS(=O)(=O)C2=CC=C(C=C2)C
4-Chloro-3-nitrobenzaldehyde 95.0+%, TCI America™
CAS: 16588-34-4 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.56 MDL Number: MFCD00007078 InChI Key: HETBKLHJEWXWBM-UHFFFAOYSA-N Synonym: 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526 PubChem CID: 85505 IUPAC Name: 4-chloro-3-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC(C=O)=CC=C1Cl
1-Hydroxyindan 99.0+%, TCI America™
CAS: 10-6-6351 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00003797 InChI Key: YIAPLDFPUUJILH-UHFFFAOYNA-N Synonym: 1-indanol,indanol,indan-1-ol,1-hydroxyhydrindene,1h-inden-1-ol, 2,3-dihydro,1h-indenol, 2,3-dihydro,1-hydroxyindan,1-hydroxyindane,1-indanole,--indanol PubChem CID: 22819 ChEBI: CHEBI:16697 IUPAC Name: 2,3-dihydro-1H-inden-1-ol SMILES: C1CC2=CC=CC=C2C1O
2-Bromo-5-chlorobenzoic Acid 98.0+%, TCI America™
CAS: 21739-93-5 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.46 MDL Number: MFCD00013982 InChI Key: RBCPJQQJBAQSOU-UHFFFAOYSA-N Synonym: 6-bromo-3-chlorobenzoic acid,benzoic acid, 2-bromo-5-chloro,2-bromo-5-chloro-benzoic acid,5-chloro-2-bromobenzoic acid,pubchem3584,acmc-1co7w,2-bromo-5-chlorobenzoicacid,ksc204k2j,benzoicacid, 2-bromo-5-chloro,zerenex e/9071908 PubChem CID: 89027 IUPAC Name: 2-bromo-5-chlorobenzoic acid SMILES: OC(=O)C1=CC(Cl)=CC=C1Br
N-Formyl-L-tyrosine 98.0+%, TCI America™
CAS: 13200-86-7 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.20 MDL Number: MFCD00021031 InChI Key: ROUWPHMRHBMAFE-UHFFFAOYNA-N PubChem CID: 13025455 ChEBI: CHEBI:50603 IUPAC Name: 3-(4-hydroxyphenyl)-2-formamidopropanoic acid SMILES: OC(=O)C(CC1=CC=C(O)C=C1)NC=O
3-Cyano-2-fluoropyridine 98.0+%, TCI America™
CAS: 3939-13-7 Molecular Formula: C6H3FN2 Molecular Weight (g/mol): 122.102 MDL Number: MFCD03095082 InChI Key: USIDQCCXMGJOJM-UHFFFAOYSA-N Synonym: 3-cyano-2-fluoropyridine,2-fluoronicotinonitrile,2-fluoro-3-cyanopyridine,3-pyridinecarbonitrile, 2-fluoro,2-fluoro-nicotinonitrile,2-fluoro-3-pyridinecarbonitrile,pubchem1108,2-fluoronicotin-onitrile,acmc-1ckgi,2-fluoro-3-nitrylpyridine PubChem CID: 2783254 IUPAC Name: 2-fluoropyridine-3-carbonitrile SMILES: C1=CC(=C(N=C1)F)C#N