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.
Filtered Search Results
5-Iodo-1-methyl-1H-pyrazole, 97%, Thermo Scientific™
CAS: 34091-51-5 Molecular Formula: C4H5IN2 Molecular Weight (g/mol): 208.00 MDL Number: MFCD11109327 InChI Key: RJYWUQWCLZYCTI-UHFFFAOYSA-N PubChem CID: 13334065 SMILES: CN1N=CC=C1I
| PubChem CID | 13334065 |
|---|---|
| CAS | 34091-51-5 |
| Molecular Weight (g/mol) | 208.00 |
| MDL Number | MFCD11109327 |
| SMILES | CN1N=CC=C1I |
| InChI Key | RJYWUQWCLZYCTI-UHFFFAOYSA-N |
| Molecular Formula | C4H5IN2 |
6-Iodo-2-methyl-1,3-benzothiazole, 90%, Thermo Scientific™
CAS: 68867-20-9 Molecular Formula: C8H6INS Molecular Weight (g/mol): 275.107 InChI Key: YVXGKAZJAUWMPM-UHFFFAOYSA-N Synonym: 6-iodo-2-methyl-benzothiazole,6-iodo-2-methylbenzo d thiazole,2-methyl-6-iodobenzothiazole,6-iodo-2-methylbenzothiazole,benzothiazole, 6-iodo-2-methyl,benzothiazole,6-iodo-2-methyl PubChem CID: 807592 IUPAC Name: 6-iodo-2-methyl-1,3-benzothiazole SMILES: CC1=NC2=C(S1)C=C(C=C2)I
| PubChem CID | 807592 |
|---|---|
| CAS | 68867-20-9 |
| Molecular Weight (g/mol) | 275.107 |
| SMILES | CC1=NC2=C(S1)C=C(C=C2)I |
| Synonym | 6-iodo-2-methyl-benzothiazole,6-iodo-2-methylbenzo d thiazole,2-methyl-6-iodobenzothiazole,6-iodo-2-methylbenzothiazole,benzothiazole, 6-iodo-2-methyl,benzothiazole,6-iodo-2-methyl |
| IUPAC Name | 6-iodo-2-methyl-1,3-benzothiazole |
| InChI Key | YVXGKAZJAUWMPM-UHFFFAOYSA-N |
| Molecular Formula | C8H6INS |
4-(4-Bromophenyl)-1,2,3-thiadiazole, 97%, Thermo Scientific™
CAS: 40753-13-7 Molecular Formula: C8H5BrN2S Molecular Weight (g/mol): 241.106 MDL Number: MFCD00084907 InChI Key: HGWOTVRPRHVJQK-UHFFFAOYSA-N PubChem CID: 218520 IUPAC Name: 4-(4-bromophenyl)thiadiazole SMILES: C1=CC(=CC=C1C2=CSN=N2)Br
| PubChem CID | 218520 |
|---|---|
| CAS | 40753-13-7 |
| Molecular Weight (g/mol) | 241.106 |
| MDL Number | MFCD00084907 |
| SMILES | C1=CC(=CC=C1C2=CSN=N2)Br |
| IUPAC Name | 4-(4-bromophenyl)thiadiazole |
| InChI Key | HGWOTVRPRHVJQK-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrN2S |
1-Bromo-4-butoxybenzene, 97%, Thermo Scientific™
CAS: 39969-57-8 Molecular Formula: C10H13BrO Molecular Weight (g/mol): 229.117 MDL Number: MFCD00037100 InChI Key: BOUVKHWPQNEXTO-UHFFFAOYSA-N PubChem CID: 142395 IUPAC Name: 1-bromo-4-butoxybenzene SMILES: CCCCOC1=CC=C(C=C1)Br
| PubChem CID | 142395 |
|---|---|
| CAS | 39969-57-8 |
| Molecular Weight (g/mol) | 229.117 |
| MDL Number | MFCD00037100 |
| SMILES | CCCCOC1=CC=C(C=C1)Br |
| IUPAC Name | 1-bromo-4-butoxybenzene |
| InChI Key | BOUVKHWPQNEXTO-UHFFFAOYSA-N |
| Molecular Formula | C10H13BrO |
1-(3-Bromobenzyl)-1H-imidazole, ≥97%, Thermo Scientific™
CAS: 72459-47-3 Molecular Formula: C10H9BrN2 Molecular Weight (g/mol): 237.10 MDL Number: MFCD08271919 InChI Key: BGYZLOIBJCHCTI-UHFFFAOYSA-N Synonym: 1-3-bromobenzyl-1h-imidazole,1-3-bromophenyl methyl imidazole,1-3-bromobenzyl imidazole,1-3-bromophenyl methyl-1h-imidazole,1h-imidazole,1-3-bromophenyl methyl,d07jmo,3-bromophenyl methyl imidazole PubChem CID: 10220337 IUPAC Name: 1-[(3-bromophenyl)methyl]imidazole SMILES: BrC1=CC=CC(CN2C=CN=C2)=C1
| PubChem CID | 10220337 |
|---|---|
| CAS | 72459-47-3 |
| Molecular Weight (g/mol) | 237.10 |
| MDL Number | MFCD08271919 |
| SMILES | BrC1=CC=CC(CN2C=CN=C2)=C1 |
| Synonym | 1-3-bromobenzyl-1h-imidazole,1-3-bromophenyl methyl imidazole,1-3-bromobenzyl imidazole,1-3-bromophenyl methyl-1h-imidazole,1h-imidazole,1-3-bromophenyl methyl,d07jmo,3-bromophenyl methyl imidazole |
| IUPAC Name | 1-[(3-bromophenyl)methyl]imidazole |
| InChI Key | BGYZLOIBJCHCTI-UHFFFAOYSA-N |
| Molecular Formula | C10H9BrN2 |
2-(4-Bromophenoxy)-6-methylpyrazine, 97%, Thermo Scientific™
CAS: 915707-62-9 Molecular Formula: C11H9BrN2O Molecular Weight (g/mol): 265.11 MDL Number: MFCD09702408 InChI Key: VJZHVPRWFQZLGM-UHFFFAOYSA-N Synonym: 2-4-bromophenoxy-6-methylpyrazine,pyrazine, 2-4-bromophenoxy-6-methyl,4-bromo-1-6-methylpyrazin-2-yloxy benzene PubChem CID: 24229692 IUPAC Name: 2-(4-bromophenoxy)-6-methylpyrazine SMILES: CC1=CN=CC(=N1)OC2=CC=C(C=C2)Br
| PubChem CID | 24229692 |
|---|---|
| CAS | 915707-62-9 |
| Molecular Weight (g/mol) | 265.11 |
| MDL Number | MFCD09702408 |
| SMILES | CC1=CN=CC(=N1)OC2=CC=C(C=C2)Br |
| Synonym | 2-4-bromophenoxy-6-methylpyrazine,pyrazine, 2-4-bromophenoxy-6-methyl,4-bromo-1-6-methylpyrazin-2-yloxy benzene |
| IUPAC Name | 2-(4-bromophenoxy)-6-methylpyrazine |
| InChI Key | VJZHVPRWFQZLGM-UHFFFAOYSA-N |
| Molecular Formula | C11H9BrN2O |
2-(4-bromophenyl)-5-methyl-1,3,4-oxadiazole, Thermo Scientific™
CAS: 41421-03-8 Molecular Formula: C9H7BrN2O Molecular Weight (g/mol): 239.07 MDL Number: MFCD00491620 InChI Key: PQSCYRJMPVYVKU-UHFFFAOYSA-N Synonym: 2-4-bromophenyl-5-methyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-4-bromophenyl-5-methyl,2-4-bromo-phenyl-5-methyl-1,3,4 oxadiazole,2-4-bromophenyl-5-methyl-1,3,4 oxadiazole,2-4-bromo-phenyl-5-methyl-1,3,4 oxadiazo le PubChem CID: 540693 IUPAC Name: 2-(4-bromophenyl)-5-methyl-1,3,4-oxadiazole SMILES: CC1=NN=C(O1)C1=CC=C(Br)C=C1
| PubChem CID | 540693 |
|---|---|
| CAS | 41421-03-8 |
| Molecular Weight (g/mol) | 239.07 |
| MDL Number | MFCD00491620 |
| SMILES | CC1=NN=C(O1)C1=CC=C(Br)C=C1 |
| Synonym | 2-4-bromophenyl-5-methyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-4-bromophenyl-5-methyl,2-4-bromo-phenyl-5-methyl-1,3,4 oxadiazole,2-4-bromophenyl-5-methyl-1,3,4 oxadiazole,2-4-bromo-phenyl-5-methyl-1,3,4 oxadiazo le |
| IUPAC Name | 2-(4-bromophenyl)-5-methyl-1,3,4-oxadiazole |
| InChI Key | PQSCYRJMPVYVKU-UHFFFAOYSA-N |
| Molecular Formula | C9H7BrN2O |
3-Bromobenzylsulfonyl chloride, 97%, Thermo Scientific™
CAS: 58236-74-1 Molecular Formula: C7H6BrClO2S Molecular Weight (g/mol): 269.537 MDL Number: MFCD06798043 InChI Key: VCGKEAIINMDLMC-UHFFFAOYSA-N Synonym: 3-bromophenyl methanesulfonyl chloride,3-bromobenzylsulfonyl chloride,3-bromophenyl methanesulphonyl chloride,benzenemethanesulfonylchloride, 3-bromo,benzenemethanesulfonyl chloride, 3-bromo,3-bromobenzylsulphonyl chloride,3-bromophenyl methylsulphonyl chloride PubChem CID: 2761451 IUPAC Name: (3-bromophenyl)methanesulfonyl chloride SMILES: C1=CC(=CC(=C1)Br)CS(=O)(=O)Cl
| PubChem CID | 2761451 |
|---|---|
| CAS | 58236-74-1 |
| Molecular Weight (g/mol) | 269.537 |
| MDL Number | MFCD06798043 |
| SMILES | C1=CC(=CC(=C1)Br)CS(=O)(=O)Cl |
| Synonym | 3-bromophenyl methanesulfonyl chloride,3-bromobenzylsulfonyl chloride,3-bromophenyl methanesulphonyl chloride,benzenemethanesulfonylchloride, 3-bromo,benzenemethanesulfonyl chloride, 3-bromo,3-bromobenzylsulphonyl chloride,3-bromophenyl methylsulphonyl chloride |
| IUPAC Name | (3-bromophenyl)methanesulfonyl chloride |
| InChI Key | VCGKEAIINMDLMC-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrClO2S |
1-(4-Bromophenyl)octane, 97%, Thermo Scientific™
CAS: 51554-93-9 Molecular Formula: C14H21Br Molecular Weight (g/mol): 269.226 MDL Number: MFCD00038348 InChI Key: OOZQSVXPBCINJF-UHFFFAOYSA-N Synonym: 1-4-bromophenyl octane,1-bromo-4-n-octylbenzene,p-octylbromobenzene,p-bromophenyloctane,4-n-octylbromobenzene,1-p-bromophenyl octane,4-bromooctylbenzene,4-oct-1-yl bromobenzene,benzene, 1-bromo-4-octyl,4-bromo-1-octylbenzene PubChem CID: 142854 IUPAC Name: 1-bromo-4-octylbenzene SMILES: CCCCCCCCC1=CC=C(C=C1)Br
| PubChem CID | 142854 |
|---|---|
| CAS | 51554-93-9 |
| Molecular Weight (g/mol) | 269.226 |
| MDL Number | MFCD00038348 |
| SMILES | CCCCCCCCC1=CC=C(C=C1)Br |
| Synonym | 1-4-bromophenyl octane,1-bromo-4-n-octylbenzene,p-octylbromobenzene,p-bromophenyloctane,4-n-octylbromobenzene,1-p-bromophenyl octane,4-bromooctylbenzene,4-oct-1-yl bromobenzene,benzene, 1-bromo-4-octyl,4-bromo-1-octylbenzene |
| IUPAC Name | 1-bromo-4-octylbenzene |
| InChI Key | OOZQSVXPBCINJF-UHFFFAOYSA-N |
| Molecular Formula | C14H21Br |
5-(3-Bromophenyl)-1-methyl-1H-pyrazole, 97%, Thermo Scientific™
CAS: 425379-69-7 Molecular Formula: C10H9BrN2 Molecular Weight (g/mol): 237.1 MDL Number: MFCD09065005 InChI Key: RIYUQLBSAMXENJ-UHFFFAOYSA-N Synonym: 5-3-bromophenyl-1-methyl-1h-pyrazole,5-3-bromophenyl-1-methylpyrazole,1h-pyrazole,5-3-bromophenyl-1-methyl PubChem CID: 22329560 IUPAC Name: 5-(3-bromophenyl)-1-methylpyrazole SMILES: CN1C(=CC=N1)C2=CC(=CC=C2)Br
| PubChem CID | 22329560 |
|---|---|
| CAS | 425379-69-7 |
| Molecular Weight (g/mol) | 237.1 |
| MDL Number | MFCD09065005 |
| SMILES | CN1C(=CC=N1)C2=CC(=CC=C2)Br |
| Synonym | 5-3-bromophenyl-1-methyl-1h-pyrazole,5-3-bromophenyl-1-methylpyrazole,1h-pyrazole,5-3-bromophenyl-1-methyl |
| IUPAC Name | 5-(3-bromophenyl)-1-methylpyrazole |
| InChI Key | RIYUQLBSAMXENJ-UHFFFAOYSA-N |
| Molecular Formula | C10H9BrN2 |
3-(3-Bromophenyl)-1-methyl-1H-pyrazole, 97%, Thermo Scientific™
CAS: 425379-68-6 Molecular Formula: C10H9BrN2 Molecular Weight (g/mol): 237.10 MDL Number: MFCD09065008 InChI Key: PNVHBUUFMMMKBR-UHFFFAOYSA-N Synonym: 3-3-bromophenyl-1-methyl-1h-pyrazole,3-3-bromophenyl-1-methylpyrazole,1h-pyrazole,3-3-bromophenyl-1-methyl PubChem CID: 22329555 IUPAC Name: 3-(3-bromophenyl)-1-methylpyrazole SMILES: CN1C=CC(=N1)C1=CC(Br)=CC=C1
| PubChem CID | 22329555 |
|---|---|
| CAS | 425379-68-6 |
| Molecular Weight (g/mol) | 237.10 |
| MDL Number | MFCD09065008 |
| SMILES | CN1C=CC(=N1)C1=CC(Br)=CC=C1 |
| Synonym | 3-3-bromophenyl-1-methyl-1h-pyrazole,3-3-bromophenyl-1-methylpyrazole,1h-pyrazole,3-3-bromophenyl-1-methyl |
| IUPAC Name | 3-(3-bromophenyl)-1-methylpyrazole |
| InChI Key | PNVHBUUFMMMKBR-UHFFFAOYSA-N |
| Molecular Formula | C10H9BrN2 |
3-(3-Bromophenyl)-5-methyl-1,2,4-oxadiazole, ≥97%, Thermo Scientific™
CAS: 160377-57-1 Molecular Formula: C9H7BrN2O Molecular Weight (g/mol): 239.072 MDL Number: MFCD08087563 InChI Key: GTYLSVIVKRJHIQ-UHFFFAOYSA-N Synonym: 3-3-bromophenyl-5-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole, 3-3-bromophenyl-5-methyl,acmc-1c5gb,chembrdg-bb 9035421,3-3-bromophenyl-5-methyl-1,2,4-oxadiazol,3-3-bromophenyl-5-methyl-1,2,4 oxadiazole,3-3-bromophenyl-5-methyl-1,2,4-oxadiazole saltdata: free PubChem CID: 8895139 IUPAC Name: 3-(3-bromophenyl)-5-methyl-1,2,4-oxadiazole SMILES: CC1=NC(=NO1)C2=CC(=CC=C2)Br
| PubChem CID | 8895139 |
|---|---|
| CAS | 160377-57-1 |
| Molecular Weight (g/mol) | 239.072 |
| MDL Number | MFCD08087563 |
| SMILES | CC1=NC(=NO1)C2=CC(=CC=C2)Br |
| Synonym | 3-3-bromophenyl-5-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole, 3-3-bromophenyl-5-methyl,acmc-1c5gb,chembrdg-bb 9035421,3-3-bromophenyl-5-methyl-1,2,4-oxadiazol,3-3-bromophenyl-5-methyl-1,2,4 oxadiazole,3-3-bromophenyl-5-methyl-1,2,4-oxadiazole saltdata: free |
| IUPAC Name | 3-(3-bromophenyl)-5-methyl-1,2,4-oxadiazole |
| InChI Key | GTYLSVIVKRJHIQ-UHFFFAOYSA-N |
| Molecular Formula | C9H7BrN2O |
1-(4-Bromobenzyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 845885-94-1 Molecular Formula: C11H10BrN3O2 Molecular Weight (g/mol): 296.124 MDL Number: MFCD06659088 InChI Key: FJFFHBYCFJNIAV-UHFFFAOYSA-N Synonym: 1-4-bromobenzyl-5-methyl-1h-1,2,3-triazole-4-carboxylic acid,1-4-bromophenyl methyl-5-methyl-1,2,3-triazole-4-carboxylic acid,1-4-bromophenyl methyl-5-methyl-1h-1,2,3-triazole-4-carboxylic acid,1h-1,2,3-triazole-4-carboxylicacid, 1-4-bromophenyl methyl-5-methyl,1-4-bromophenyl methyl-5-methyl-4-triazolecarboxylic acid,1-4-bromophenyl methyl-5-methyltriazole-4-carboxylic acid,1-4-bromo-benzyl-5-methyl-1h-1,2,3 triazole-4-carboxylic acid PubChem CID: 2794828 IUPAC Name: 1-[(4-bromophenyl)methyl]-5-methyltriazole-4-carboxylic acid SMILES: CC1=C(N=NN1CC2=CC=C(C=C2)Br)C(=O)O
| PubChem CID | 2794828 |
|---|---|
| CAS | 845885-94-1 |
| Molecular Weight (g/mol) | 296.124 |
| MDL Number | MFCD06659088 |
| SMILES | CC1=C(N=NN1CC2=CC=C(C=C2)Br)C(=O)O |
| Synonym | 1-4-bromobenzyl-5-methyl-1h-1,2,3-triazole-4-carboxylic acid,1-4-bromophenyl methyl-5-methyl-1,2,3-triazole-4-carboxylic acid,1-4-bromophenyl methyl-5-methyl-1h-1,2,3-triazole-4-carboxylic acid,1h-1,2,3-triazole-4-carboxylicacid, 1-4-bromophenyl methyl-5-methyl,1-4-bromophenyl methyl-5-methyl-4-triazolecarboxylic acid,1-4-bromophenyl methyl-5-methyltriazole-4-carboxylic acid,1-4-bromo-benzyl-5-methyl-1h-1,2,3 triazole-4-carboxylic acid |
| IUPAC Name | 1-[(4-bromophenyl)methyl]-5-methyltriazole-4-carboxylic acid |
| InChI Key | FJFFHBYCFJNIAV-UHFFFAOYSA-N |
| Molecular Formula | C11H10BrN3O2 |
Allyl Glycidyl Ether, 99+%
CAS: 106-92-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00005143 InChI Key: LSWYGACWGAICNM-UHFFFAOYSA-N Synonym: allyl glycidyl ether,glycidyl allyl ether,allylglycidaether,oxirane, 2-propenyloxy methyl,allyl 2,3-epoxypropyl ether,allil-glicidil-etere,neoallyl g,1,2-epoxy-3-allyloxypropane,1-allyloxy-2,3-epoxypropane,santolin xi PubChem CID: 7838 IUPAC Name: 2-(prop-2-enoxymethyl)oxirane SMILES: C=CCOCC1CO1
| PubChem CID | 7838 |
|---|---|
| CAS | 106-92-3 |
| Molecular Weight (g/mol) | 114.14 |
| MDL Number | MFCD00005143 |
| SMILES | C=CCOCC1CO1 |
| Synonym | allyl glycidyl ether,glycidyl allyl ether,allylglycidaether,oxirane, 2-propenyloxy methyl,allyl 2,3-epoxypropyl ether,allil-glicidil-etere,neoallyl g,1,2-epoxy-3-allyloxypropane,1-allyloxy-2,3-epoxypropane,santolin xi |
| IUPAC Name | 2-(prop-2-enoxymethyl)oxirane |
| InChI Key | LSWYGACWGAICNM-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
Neocuproine hemihydrate, 99+%
CAS: 34302-69-7 Molecular Formula: C28H26N4O Molecular Weight (g/mol): 434.54 MDL Number: MFCD00149306,MFCD00004973,MFCD00149306,MFCD23140843 InChI Key: IEBXFSLFDFHSRD-UHFFFAOYSA-N Synonym: unii-2sdt9ev86w,2sdt9ev86w,neocuproine hemihydrate mi,1,10-phenanthroline, 2,9-dimethyl-, hemihydrate,1,10-phenanthroline, 2,9-dimethyl-, hydrate 2:1,2,9-dimethyl-1,10-phenthroline hemihydrate PubChem CID: 67652146 SMILES: O.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
| PubChem CID | 67652146 |
|---|---|
| CAS | 34302-69-7 |
| Molecular Weight (g/mol) | 434.54 |
| MDL Number | MFCD00149306,MFCD00004973,MFCD00149306,MFCD23140843 |
| SMILES | O.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1 |
| Synonym | unii-2sdt9ev86w,2sdt9ev86w,neocuproine hemihydrate mi,1,10-phenanthroline, 2,9-dimethyl-, hemihydrate,1,10-phenanthroline, 2,9-dimethyl-, hydrate 2:1,2,9-dimethyl-1,10-phenthroline hemihydrate |
| InChI Key | IEBXFSLFDFHSRD-UHFFFAOYSA-N |
| Molecular Formula | C28H26N4O |