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.
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(3-Chloro-4-fluorophenyl)thiourea 98.0+%, TCI America™
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CAS: 154371-25-2 Molecular Formula: C7H6ClFN2S Molecular Weight (g/mol): 204.65 MDL Number: MFCD01571081 InChI Key: OVJVZVPEMXLKOE-UHFFFAOYSA-N PubChem CID: 704698 IUPAC Name: (3-chloro-4-fluorophenyl)thiourea SMILES: NC(=S)NC1=CC(Cl)=C(F)C=C1
| PubChem CID | 704698 |
|---|---|
| CAS | 154371-25-2 |
| Molecular Weight (g/mol) | 204.65 |
| MDL Number | MFCD01571081 |
| SMILES | NC(=S)NC1=CC(Cl)=C(F)C=C1 |
| IUPAC Name | (3-chloro-4-fluorophenyl)thiourea |
| InChI Key | OVJVZVPEMXLKOE-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClFN2S |
Sulfamonomethoxine 93.0+%, TCI America™
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CAS: 1220-83-3 Molecular Formula: C11H12N4O3S Molecular Weight (g/mol): 280.302 MDL Number: MFCD00063466 InChI Key: WMPXPUYPYQKQCX-UHFFFAOYSA-N Synonym: sulfamonomethoxine,sulfamonomethoxin,daimeton,sulfamonometoxina,sulfamonomethoxinum,4-amino-n-6-methoxypyrimidin-4-yl benzenesulfonamide,4-amino-n-6-methoxy-4-pyrimidinyl benzenesulfonamide,benzenesulfonamide, 4-amino-n-6-methoxy-4-pyrimidinyl,n1-6-methoxy-4-pyrimidinyl sulfanilamide,sulfamonomethoxinum inn-latin PubChem CID: 5332 ChEBI: CHEBI:32164 IUPAC Name: 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide SMILES: COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N
| PubChem CID | 5332 |
|---|---|
| CAS | 1220-83-3 |
| Molecular Weight (g/mol) | 280.302 |
| ChEBI | CHEBI:32164 |
| MDL Number | MFCD00063466 |
| SMILES | COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N |
| Synonym | sulfamonomethoxine,sulfamonomethoxin,daimeton,sulfamonometoxina,sulfamonomethoxinum,4-amino-n-6-methoxypyrimidin-4-yl benzenesulfonamide,4-amino-n-6-methoxy-4-pyrimidinyl benzenesulfonamide,benzenesulfonamide, 4-amino-n-6-methoxy-4-pyrimidinyl,n1-6-methoxy-4-pyrimidinyl sulfanilamide,sulfamonomethoxinum inn-latin |
| IUPAC Name | 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide |
| InChI Key | WMPXPUYPYQKQCX-UHFFFAOYSA-N |
| Molecular Formula | C11H12N4O3S |
3,5-Dibromosalicylaldoxime 98.0+%, TCI America™
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CAS: 21386-43-6 Molecular Formula: C7H5Br2NO2 Molecular Weight (g/mol): 294.93 MDL Number: MFCD00059607 InChI Key: LRYPGXXEEAWIBE-UHFFFAOYSA-N PubChem CID: 19577386 IUPAC Name: 2,4-dibromo-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one SMILES: ONC=C1C=C(Br)C=C(Br)C1=O
| PubChem CID | 19577386 |
|---|---|
| CAS | 21386-43-6 |
| Molecular Weight (g/mol) | 294.93 |
| MDL Number | MFCD00059607 |
| SMILES | ONC=C1C=C(Br)C=C(Br)C1=O |
| IUPAC Name | 2,4-dibromo-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one |
| InChI Key | LRYPGXXEEAWIBE-UHFFFAOYSA-N |
| Molecular Formula | C7H5Br2NO2 |
8-Hydroxy-7-iodoquinoline-5-sulfonic Acid 98.0+%, TCI America™
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CAS: 547-91-1 Molecular Formula: C9H6INO4S Molecular Weight (g/mol): 351.114 MDL Number: MFCD00006793 InChI Key: ZBJWWKFMHOAPNS-UHFFFAOYSA-N Synonym: ferron,loretin,quiniophen,meditrene,anayodin,quinoxyl,sefona,yatren,yellon,8-hydroxy-7-iodo-5-quinolinesulfonic acid PubChem CID: 11043 IUPAC Name: 8-hydroxy-7-iodoquinoline-5-sulfonic acid SMILES: C1=CC2=C(C(=C(C=C2S(=O)(=O)O)I)O)N=C1
| PubChem CID | 11043 |
|---|---|
| CAS | 547-91-1 |
| Molecular Weight (g/mol) | 351.114 |
| MDL Number | MFCD00006793 |
| SMILES | C1=CC2=C(C(=C(C=C2S(=O)(=O)O)I)O)N=C1 |
| Synonym | ferron,loretin,quiniophen,meditrene,anayodin,quinoxyl,sefona,yatren,yellon,8-hydroxy-7-iodo-5-quinolinesulfonic acid |
| IUPAC Name | 8-hydroxy-7-iodoquinoline-5-sulfonic acid |
| InChI Key | ZBJWWKFMHOAPNS-UHFFFAOYSA-N |
| Molecular Formula | C9H6INO4S |
5-Aminoindan 98.0+%, TCI America™
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CAS: 24425-40-9 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 MDL Number: MFCD00003803 InChI Key: LEWZOBYWGWKNCK-UHFFFAOYSA-N Synonym: 5-aminoindan,indan-5-amine,indan-5-ylamine,5-indanamine,5-aminohydrindene,5-aminoindane,indane-5-ylamine,1h-inden-5-amine, 2,3-dihydro,2,3-dihydro-1h-inden-5-ylamine,6-aminoindane PubChem CID: 90496 IUPAC Name: 2,3-dihydro-1H-inden-5-amine SMILES: C1CC2=C(C1)C=C(C=C2)N
| PubChem CID | 90496 |
|---|---|
| CAS | 24425-40-9 |
| Molecular Weight (g/mol) | 133.194 |
| MDL Number | MFCD00003803 |
| SMILES | C1CC2=C(C1)C=C(C=C2)N |
| Synonym | 5-aminoindan,indan-5-amine,indan-5-ylamine,5-indanamine,5-aminohydrindene,5-aminoindane,indane-5-ylamine,1h-inden-5-amine, 2,3-dihydro,2,3-dihydro-1h-inden-5-ylamine,6-aminoindane |
| IUPAC Name | 2,3-dihydro-1H-inden-5-amine |
| InChI Key | LEWZOBYWGWKNCK-UHFFFAOYSA-N |
| Molecular Formula | C9H11N |
Sulfabenzamide 98.0+%, TCI America™
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CAS: 127-71-9 Molecular Formula: C13H12N2O3S Molecular Weight (g/mol): 276.31 MDL Number: MFCD00044890 InChI Key: PBCZLFBEBARBBI-UHFFFAOYSA-N Synonym: sulfabenzamide,sulfabenzide,sulfabenzid,sulfabenzoylamide,n-sulfanilylbenzamide,n-sulfamylbenzamide,n-benzoylsulfanilamide,sulfamylbenzamide,sulfabenzamid,sulfabenzamida PubChem CID: 5319 IUPAC Name: N-(4-aminophenyl)sulfonylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)N
| PubChem CID | 5319 |
|---|---|
| CAS | 127-71-9 |
| Molecular Weight (g/mol) | 276.31 |
| MDL Number | MFCD00044890 |
| SMILES | C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)N |
| Synonym | sulfabenzamide,sulfabenzide,sulfabenzid,sulfabenzoylamide,n-sulfanilylbenzamide,n-sulfamylbenzamide,n-benzoylsulfanilamide,sulfamylbenzamide,sulfabenzamid,sulfabenzamida |
| IUPAC Name | N-(4-aminophenyl)sulfonylbenzamide |
| InChI Key | PBCZLFBEBARBBI-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2O3S |
6-Iodoindazole 98.0+%, TCI America™
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CAS: 261953-36-0 Molecular Formula: C7H5IN2 Molecular Weight (g/mol): 244.035 MDL Number: MFCD04114695 InChI Key: RSGAXJZKQDNFEP-UHFFFAOYSA-N Synonym: 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo PubChem CID: 12991241 IUPAC Name: 6-iodo-1H-indazole SMILES: C1=CC2=C(C=C1I)NN=C2
| PubChem CID | 12991241 |
|---|---|
| CAS | 261953-36-0 |
| Molecular Weight (g/mol) | 244.035 |
| MDL Number | MFCD04114695 |
| SMILES | C1=CC2=C(C=C1I)NN=C2 |
| Synonym | 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo |
| IUPAC Name | 6-iodo-1H-indazole |
| InChI Key | RSGAXJZKQDNFEP-UHFFFAOYSA-N |
| Molecular Formula | C7H5IN2 |
Bromophenol Blue Sodium Salt, TCI America™
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CAS: 34725-61-6 Molecular Formula: C19H10Br4O5S MDL Number: MFCD00013793 Synonym: Sodium Bromophenol Blue, BPB
| CAS | 34725-61-6 |
|---|---|
| MDL Number | MFCD00013793 |
| Synonym | Sodium Bromophenol Blue, BPB |
| Molecular Formula | C19H10Br4O5S |
(R)-4-Benzyloxy-1,2-butanediol 97.0+%, TCI America™
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CAS: 86990-91-2 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.246 InChI Key: TVRPDIKPMQUOSL-LLVKDONJSA-N PubChem CID: 10910454 IUPAC Name: (2R)-4-phenylmethoxybutane-1,2-diol SMILES: C1=CC=C(C=C1)COCCC(CO)O
| PubChem CID | 10910454 |
|---|---|
| CAS | 86990-91-2 |
| Molecular Weight (g/mol) | 196.246 |
| SMILES | C1=CC=C(C=C1)COCCC(CO)O |
| IUPAC Name | (2R)-4-phenylmethoxybutane-1,2-diol |
| InChI Key | TVRPDIKPMQUOSL-LLVKDONJSA-N |
| Molecular Formula | C11H16O3 |
1,2,3-Tri-O-acetyl-5-deoxy-beta-D-ribofuranose 98.0+%, TCI America™
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CAS: 62211-93-2 Molecular Formula: C11H16O7 Molecular Weight (g/mol): 260.24 MDL Number: MFCD08458459,MFCD08458459 InChI Key: NXEJETQVUQAKTO-UHFFFAOYNA-N Synonym: 1,2,3-triacety1-5-deoxy-beta-d-ribofuranose PubChem CID: 70847275 IUPAC Name: 4,5-bis(acetyloxy)-2-methyloxolan-3-yl acetate SMILES: CC1OC(OC(C)=O)C(OC(C)=O)C1OC(C)=O
| PubChem CID | 70847275 |
|---|---|
| CAS | 62211-93-2 |
| Molecular Weight (g/mol) | 260.24 |
| MDL Number | MFCD08458459,MFCD08458459 |
| SMILES | CC1OC(OC(C)=O)C(OC(C)=O)C1OC(C)=O |
| Synonym | 1,2,3-triacety1-5-deoxy-beta-d-ribofuranose |
| IUPAC Name | 4,5-bis(acetyloxy)-2-methyloxolan-3-yl acetate |
| InChI Key | NXEJETQVUQAKTO-UHFFFAOYNA-N |
| Molecular Formula | C11H16O7 |
(3S)-(-)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine 98.0+%, TCI America™
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CAS: 147081-44-5 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.26 MDL Number: MFCD03419271 InChI Key: CMIBWIAICVBURI-UHFFFAOYNA-N Synonym: s-1-boc-3-aminopyrrolidine,s-3-amino-1-n-boc-pyrrolidine,s---1-boc-3-aminopyrrolidine,tert-butyl 3s-3-aminopyrrolidine-1-carboxylate,s-tert-butyl 3-aminopyrrolidine-1-carboxylate,s-3-amino-n-boc-pyrrolidine,s-bocap,s---1-tert-butoxycarbonyl-3-aminopyrrolidine,s-3-amino-1-boc-pyrrolidine,s---n-boc-3-aminopyrrolidine PubChem CID: 854071 IUPAC Name: tert-butyl 3-aminopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(N)C1
| PubChem CID | 854071 |
|---|---|
| CAS | 147081-44-5 |
| Molecular Weight (g/mol) | 186.26 |
| MDL Number | MFCD03419271 |
| SMILES | CC(C)(C)OC(=O)N1CCC(N)C1 |
| Synonym | s-1-boc-3-aminopyrrolidine,s-3-amino-1-n-boc-pyrrolidine,s---1-boc-3-aminopyrrolidine,tert-butyl 3s-3-aminopyrrolidine-1-carboxylate,s-tert-butyl 3-aminopyrrolidine-1-carboxylate,s-3-amino-n-boc-pyrrolidine,s-bocap,s---1-tert-butoxycarbonyl-3-aminopyrrolidine,s-3-amino-1-boc-pyrrolidine,s---n-boc-3-aminopyrrolidine |
| IUPAC Name | tert-butyl 3-aminopyrrolidine-1-carboxylate |
| InChI Key | CMIBWIAICVBURI-UHFFFAOYNA-N |
| Molecular Formula | C9H18N2O2 |
2-Bromo-6-fluorobenzonitrile 97.0+%, TCI America™
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CAS: 79544-27-7 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD06797753 InChI Key: IELGUZKHALDFOO-UHFFFAOYSA-N Synonym: 2-fluoro-6-bromobenzonitrile,6-bromo-2-fluorobenzonitrile,2-bromo-6-fluoro-benzonitrile,2-cyano-3-fluoro-1-bromobenzene,benzonitrile, 2-bromo-6-fluoro,3-bromo-2-cyanofluorobenzene,6-bromo-2-fluorobenzenecarbonitrile,2-cyano-3-fluorobromobenzene,pubchem2221,acmc-209pho PubChem CID: 2783139 IUPAC Name: 2-bromo-6-fluorobenzonitrile SMILES: FC1=C(C#N)C(Br)=CC=C1
| PubChem CID | 2783139 |
|---|---|
| CAS | 79544-27-7 |
| Molecular Weight (g/mol) | 200.01 |
| MDL Number | MFCD06797753 |
| SMILES | FC1=C(C#N)C(Br)=CC=C1 |
| Synonym | 2-fluoro-6-bromobenzonitrile,6-bromo-2-fluorobenzonitrile,2-bromo-6-fluoro-benzonitrile,2-cyano-3-fluoro-1-bromobenzene,benzonitrile, 2-bromo-6-fluoro,3-bromo-2-cyanofluorobenzene,6-bromo-2-fluorobenzenecarbonitrile,2-cyano-3-fluorobromobenzene,pubchem2221,acmc-209pho |
| IUPAC Name | 2-bromo-6-fluorobenzonitrile |
| InChI Key | IELGUZKHALDFOO-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrFN |
3-Ethyl-2-methylpentane 99.0+%, TCI America™
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CAS: 609-26-7 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: MFCD00048665 InChI Key: DUPUVYJQZSLSJB-UHFFFAOYSA-N PubChem CID: 11863 IUPAC Name: 3-ethyl-2-methylpentane SMILES: CCC(CC)C(C)C
| PubChem CID | 11863 |
|---|---|
| CAS | 609-26-7 |
| Molecular Weight (g/mol) | 114.23 |
| MDL Number | MFCD00048665 |
| SMILES | CCC(CC)C(C)C |
| IUPAC Name | 3-ethyl-2-methylpentane |
| InChI Key | DUPUVYJQZSLSJB-UHFFFAOYSA-N |
| Molecular Formula | C8H18 |
3',4'-Difluoroacetophenone 97.0+%, TCI America™
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CAS: 369-33-5 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.132 MDL Number: MFCD00009891 InChI Key: VWJSSJFLXRMYNV-UHFFFAOYSA-N Synonym: 3',4'-difluoroacetophenone,1-3,4-difluorophenyl ethanone,3,4-difluoroacetophenone,1-3,4-difluorophenyl ethan-1-one,ethanone, 1-3,4-difluorophenyl,1-3,4-difluoro-phenyl-ethanone,3,4,-difluoroacetophenone,1-acetyl-3,4-difluorobenzene,pubchem3089,acmc-209ipo PubChem CID: 123052 IUPAC Name: 1-(3,4-difluorophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)F)F
| PubChem CID | 123052 |
|---|---|
| CAS | 369-33-5 |
| Molecular Weight (g/mol) | 156.132 |
| MDL Number | MFCD00009891 |
| SMILES | CC(=O)C1=CC(=C(C=C1)F)F |
| Synonym | 3',4'-difluoroacetophenone,1-3,4-difluorophenyl ethanone,3,4-difluoroacetophenone,1-3,4-difluorophenyl ethan-1-one,ethanone, 1-3,4-difluorophenyl,1-3,4-difluoro-phenyl-ethanone,3,4,-difluoroacetophenone,1-acetyl-3,4-difluorobenzene,pubchem3089,acmc-209ipo |
| IUPAC Name | 1-(3,4-difluorophenyl)ethanone |
| InChI Key | VWJSSJFLXRMYNV-UHFFFAOYSA-N |
| Molecular Formula | C8H6F2O |
Tricyclo[5.2.1.0(2,6)]decan-8-one 95.0+%, TCI America™
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CAS: 13380-94-4 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00168034 InChI Key: OMIDXVJKZCPKEI-UHFFFAOYSA-N PubChem CID: 96509 SMILES: C1CC2C(C1)C3CC2CC3=O
| PubChem CID | 96509 |
|---|---|
| CAS | 13380-94-4 |
| Molecular Weight (g/mol) | 150.221 |
| MDL Number | MFCD00168034 |
| SMILES | C1CC2C(C1)C3CC2CC3=O |
| InChI Key | OMIDXVJKZCPKEI-UHFFFAOYSA-N |
| Molecular Formula | C10H14O |