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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Miconazole Impurity A, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
2-(1H-Imidazol-1-yl)aniline, 97%, Thermo Scientific™
CAS: 26286-54-4 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.192 MDL Number: MFCD03274531 InChI Key: HVECTIQVQPUSEX-UHFFFAOYSA-N Synonym: 2-1h-imidazol-1-yl aniline,2-1-imidazolyl aniline,2-imidazol-1-yl-phenylamine,2-imidazol-1-yl aniline,benzenamine,2-1h-imidazol-1-yl,2-imidazolylphenylamine,2-1h-imidazol-1-yl benzenamine,pubchem10103,n-o-aminophenyl imidazole,2-imidazol-1-ylphenylamine PubChem CID: 320166 IUPAC Name: 2-imidazol-1-ylaniline SMILES: C1=CC=C(C(=C1)N)N2C=CN=C2
| PubChem CID | 320166 |
|---|---|
| CAS | 26286-54-4 |
| Molecular Weight (g/mol) | 159.192 |
| MDL Number | MFCD03274531 |
| SMILES | C1=CC=C(C(=C1)N)N2C=CN=C2 |
| Synonym | 2-1h-imidazol-1-yl aniline,2-1-imidazolyl aniline,2-imidazol-1-yl-phenylamine,2-imidazol-1-yl aniline,benzenamine,2-1h-imidazol-1-yl,2-imidazolylphenylamine,2-1h-imidazol-1-yl benzenamine,pubchem10103,n-o-aminophenyl imidazole,2-imidazol-1-ylphenylamine |
| IUPAC Name | 2-imidazol-1-ylaniline |
| InChI Key | HVECTIQVQPUSEX-UHFFFAOYSA-N |
| Molecular Formula | C9H9N3 |
5-Bromo-2-methyl-4-nitro-1H-imidazole, 97%, Thermo Scientific™
CAS: 18874-52-7 Molecular Formula: C4H4BrN3O2 Molecular Weight (g/mol): 205.999 MDL Number: MFCD00156130 InChI Key: YOJYWZSEUWUYAQ-UHFFFAOYSA-N Synonym: 4-bromo-2-methyl-5-nitro-1h-imidazole,5-bromo-2-methyl-4-nitroimidazole,4-bromo-2-methyl-5-nitro-3h-imidazole,4-bromo-2-methyl-5-nitroimidazole,1h-imidazole, 4-bromo-2-methyl-5-nitro,2-methyl-4-nitro-5-bromoimidazole,imidazole, 5-bromo-4-nitro-2-methyl,2-methyl-4-bromo-5-nitro-1h-imidazole,1h-imidazole,5-bromo-2-methyl-4-nitro,1h-imidazole, 5-bromo-2-methyl-4-nitro PubChem CID: 29322 IUPAC Name: 5-bromo-2-methyl-4-nitro-1H-imidazole SMILES: CC1=NC(=C(N1)Br)[N+](=O)[O-]
| PubChem CID | 29322 |
|---|---|
| CAS | 18874-52-7 |
| Molecular Weight (g/mol) | 205.999 |
| MDL Number | MFCD00156130 |
| SMILES | CC1=NC(=C(N1)Br)[N+](=O)[O-] |
| Synonym | 4-bromo-2-methyl-5-nitro-1h-imidazole,5-bromo-2-methyl-4-nitroimidazole,4-bromo-2-methyl-5-nitro-3h-imidazole,4-bromo-2-methyl-5-nitroimidazole,1h-imidazole, 4-bromo-2-methyl-5-nitro,2-methyl-4-nitro-5-bromoimidazole,imidazole, 5-bromo-4-nitro-2-methyl,2-methyl-4-bromo-5-nitro-1h-imidazole,1h-imidazole,5-bromo-2-methyl-4-nitro,1h-imidazole, 5-bromo-2-methyl-4-nitro |
| IUPAC Name | 5-bromo-2-methyl-4-nitro-1H-imidazole |
| InChI Key | YOJYWZSEUWUYAQ-UHFFFAOYSA-N |
| Molecular Formula | C4H4BrN3O2 |
6-Fluoro-4H-1,3-benzodioxine-8-carboxylic acid, 97%, Thermo Scientific™
CAS: 321309-28-8 Molecular Formula: C9H7FO4 Molecular Weight (g/mol): 198.149 MDL Number: MFCD02681981 InChI Key: HWBALMSPYAUMMB-UHFFFAOYSA-N Synonym: 6-fluoro-4h-benzo 1,3 dioxine-8-carboxylic acid,6-fluoro-2,4-dihydro-1,3-benzodioxine-8-carboxylic acid,6-fluoro-4h-benzo d 1,3 dioxine-8-carboxylic acid,6-fluoro-4h-1,3-benzodioxin-8-carboxylic acid,8-carboxy-6-fluoro-4h-1,3-benzodioxine,6-fluoro-1,3-benzodioxene-8-carboxylic acid,4h-1,3-benzodioxin-8-carboxylicacid, 6-fluoro,6-fluoranyl-4h-1,3-benzodioxine-8-carboxylic acid,6-fluoro-2h,4h-benzo e 1,3-dioxane-8-carboxylic acid,fbg PubChem CID: 2779901 IUPAC Name: 6-fluoro-4H-1,3-benzodioxine-8-carboxylic acid SMILES: C1C2=C(C(=CC(=C2)F)C(=O)O)OCO1
| PubChem CID | 2779901 |
|---|---|
| CAS | 321309-28-8 |
| Molecular Weight (g/mol) | 198.149 |
| MDL Number | MFCD02681981 |
| SMILES | C1C2=C(C(=CC(=C2)F)C(=O)O)OCO1 |
| Synonym | 6-fluoro-4h-benzo 1,3 dioxine-8-carboxylic acid,6-fluoro-2,4-dihydro-1,3-benzodioxine-8-carboxylic acid,6-fluoro-4h-benzo d 1,3 dioxine-8-carboxylic acid,6-fluoro-4h-1,3-benzodioxin-8-carboxylic acid,8-carboxy-6-fluoro-4h-1,3-benzodioxine,6-fluoro-1,3-benzodioxene-8-carboxylic acid,4h-1,3-benzodioxin-8-carboxylicacid, 6-fluoro,6-fluoranyl-4h-1,3-benzodioxine-8-carboxylic acid,6-fluoro-2h,4h-benzo e 1,3-dioxane-8-carboxylic acid,fbg |
| IUPAC Name | 6-fluoro-4H-1,3-benzodioxine-8-carboxylic acid |
| InChI Key | HWBALMSPYAUMMB-UHFFFAOYSA-N |
| Molecular Formula | C9H7FO4 |
2,3-Dihydro-1,4-benzodioxine-5-carbaldehyde, Thermo Scientific™
CAS: 29668-43-7 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00239451 InChI Key: BJXUCBAQZJITKD-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxine-5-carbaldehyde,2,3-dihydro-benzo 1,4 dioxine-5-carbaldehyde,1,4-benzodioxin-5-carboxaldehyde, 2,3-dihydro,2,3-dihydro-1,4-benzodioxine-5-carbaldehyd,2,3-dihydro-1,4-benzodioxin-5-carboxaldehyde,2,3-ethylenedioxybenzaldehyde,2,3-dihydrobenzodioxin-5-carboxaldehyde,1,4-benzodioxane-5-carboxaldehyde,2h,3h-benzo e 1,4-dioxin-5-carbaldehyde,2,3-dihydro-1,4-benzdioxin-5-carbaldehyde PubChem CID: 2795033 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5-carbaldehyde SMILES: O=CC1=C2OCCOC2=CC=C1
| PubChem CID | 2795033 |
|---|---|
| CAS | 29668-43-7 |
| Molecular Weight (g/mol) | 164.16 |
| MDL Number | MFCD00239451 |
| SMILES | O=CC1=C2OCCOC2=CC=C1 |
| Synonym | 2,3-dihydrobenzo b 1,4 dioxine-5-carbaldehyde,2,3-dihydro-benzo 1,4 dioxine-5-carbaldehyde,1,4-benzodioxin-5-carboxaldehyde, 2,3-dihydro,2,3-dihydro-1,4-benzodioxine-5-carbaldehyd,2,3-dihydro-1,4-benzodioxin-5-carboxaldehyde,2,3-ethylenedioxybenzaldehyde,2,3-dihydrobenzodioxin-5-carboxaldehyde,1,4-benzodioxane-5-carboxaldehyde,2h,3h-benzo e 1,4-dioxin-5-carbaldehyde,2,3-dihydro-1,4-benzdioxin-5-carbaldehyde |
| IUPAC Name | 2,3-dihydro-1,4-benzodioxine-5-carbaldehyde |
| InChI Key | BJXUCBAQZJITKD-UHFFFAOYSA-N |
| Molecular Formula | C9H8O3 |
4-(2-Methyl-1H-imidazol-1-yl)benzonitrile, 97%, Thermo Scientific™
CAS: 122957-50-0 Molecular Formula: C11H9N3 Molecular Weight (g/mol): 183.21 MDL Number: MFCD08559033 InChI Key: FAMJRKMLLLJOGZ-UHFFFAOYSA-N PubChem CID: 15005384 IUPAC Name: 4-(2-methyl-1H-imidazol-1-yl)benzonitrile SMILES: CC1=NC=CN1C1=CC=C(C=C1)C#N
| PubChem CID | 15005384 |
|---|---|
| CAS | 122957-50-0 |
| Molecular Weight (g/mol) | 183.21 |
| MDL Number | MFCD08559033 |
| SMILES | CC1=NC=CN1C1=CC=C(C=C1)C#N |
| IUPAC Name | 4-(2-methyl-1H-imidazol-1-yl)benzonitrile |
| InChI Key | FAMJRKMLLLJOGZ-UHFFFAOYSA-N |
| Molecular Formula | C11H9N3 |
N'-Hydroxy-3-(2-methyl-4-nitro-1H-imidazol-1-yl)propanimidamide, 97%, Thermo Scientific™
CAS: 301177-50-4 Molecular Formula: C7H11N5O3 Molecular Weight (g/mol): 213.20 MDL Number: MFCD01313054 InChI Key: DSFFWFHDJMMTGE-UHFFFAOYSA-N Synonym: n'-hydroxy-3-2-methyl-4-nitro-1h-imidazol-1-yl propanimidamide,ho∼lahkcld^isdfyuuenzejijafp,1-hydroxyimino-3-2-methyl-4-nitroimidazolyl propylamine,z-n'-hydroxy-3-2-methyl-4-nitroimidazol-1-yl propimidamide PubChem CID: 9555147 IUPAC Name: N'-hydroxy-3-(2-methyl-4-nitroimidazol-1-yl)propanimidamide SMILES: CC1=NC(=CN1CCC(N)=NO)[N+]([O-])=O
| PubChem CID | 9555147 |
|---|---|
| CAS | 301177-50-4 |
| Molecular Weight (g/mol) | 213.20 |
| MDL Number | MFCD01313054 |
| SMILES | CC1=NC(=CN1CCC(N)=NO)[N+]([O-])=O |
| Synonym | n'-hydroxy-3-2-methyl-4-nitro-1h-imidazol-1-yl propanimidamide,ho∼lahkcld^isdfyuuenzejijafp,1-hydroxyimino-3-2-methyl-4-nitroimidazolyl propylamine,z-n'-hydroxy-3-2-methyl-4-nitroimidazol-1-yl propimidamide |
| IUPAC Name | N'-hydroxy-3-(2-methyl-4-nitroimidazol-1-yl)propanimidamide |
| InChI Key | DSFFWFHDJMMTGE-UHFFFAOYSA-N |
| Molecular Formula | C7H11N5O3 |
Methyl 4-(1H-imidazol-1-ylmethyl)benzoate, 97%, Thermo Scientific™
CAS: 160446-18-4 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00608318 InChI Key: HMWIIHIOSBESMH-UHFFFAOYSA-N Synonym: methyl 4-1h-imidazol-1-ylmethyl benzoate,methyl 4-imidazol-1-ylmethyl benzoate,methyl 4-1h-imidazol-1-yl methyl benzoate,methyl 4-imidazolylmethyl benzoate,4-imidazol-1-ylmethyl-benzoic acid methyl ester,4-1h-imidazol-1-ylmethyl benzoic acid methyl ester,benzoicacid, 4-1h-imidazol-1-ylmethyl-, methyl ester PubChem CID: 3164140 IUPAC Name: methyl 4-(imidazol-1-ylmethyl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)CN2C=CN=C2
| PubChem CID | 3164140 |
|---|---|
| CAS | 160446-18-4 |
| Molecular Weight (g/mol) | 216.24 |
| MDL Number | MFCD00608318 |
| SMILES | COC(=O)C1=CC=C(C=C1)CN2C=CN=C2 |
| Synonym | methyl 4-1h-imidazol-1-ylmethyl benzoate,methyl 4-imidazol-1-ylmethyl benzoate,methyl 4-1h-imidazol-1-yl methyl benzoate,methyl 4-imidazolylmethyl benzoate,4-imidazol-1-ylmethyl-benzoic acid methyl ester,4-1h-imidazol-1-ylmethyl benzoic acid methyl ester,benzoicacid, 4-1h-imidazol-1-ylmethyl-, methyl ester |
| IUPAC Name | methyl 4-(imidazol-1-ylmethyl)benzoate |
| InChI Key | HMWIIHIOSBESMH-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O2 |
2,3-Dihydro-1,4-benzodioxine-5-carboxamide, 97%, Thermo Scientific™
CAS: 349550-81-8 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD03659722 InChI Key: OIYLTYTXMKZKCR-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxine-5-carboxamide,maybridge3_004369,2h,3h-benzo e 1,4-dioxane-5-carboxamide,1,4-benzodioxin-5-carboxamide,2,3-dihydro,5wy PubChem CID: 2779845 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5-carboxamide SMILES: C1COC2=C(C=CC=C2O1)C(=O)N
| PubChem CID | 2779845 |
|---|---|
| CAS | 349550-81-8 |
| Molecular Weight (g/mol) | 179.175 |
| MDL Number | MFCD03659722 |
| SMILES | C1COC2=C(C=CC=C2O1)C(=O)N |
| Synonym | 2,3-dihydrobenzo b 1,4 dioxine-5-carboxamide,maybridge3_004369,2h,3h-benzo e 1,4-dioxane-5-carboxamide,1,4-benzodioxin-5-carboxamide,2,3-dihydro,5wy |
| IUPAC Name | 2,3-dihydro-1,4-benzodioxine-5-carboxamide |
| InChI Key | OIYLTYTXMKZKCR-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO3 |
1-Butyl-4-eth-1-ynylbenzene, 97%, Thermo Scientific™
CAS: 79887-09-5 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00173885 InChI Key: ZVWWYEHVIRMJIE-UHFFFAOYSA-N Synonym: 4-butylphenylacetylene,1-butyl-4-eth-1-ynylbenzene,1-butyl-4-eth1-ynylbenzene,1-butyl-4-ethynyl-benzene,4-n-butylphenylacetylene,p-butylphenylacetylene,benzene, 1-butyl-4-ethynyl,pubchem10978,acmc-209pic,p-butylphenyl acetylene PubChem CID: 2775132 IUPAC Name: 1-butyl-4-ethynylbenzene SMILES: CCCCC1=CC=C(C=C1)C#C
| PubChem CID | 2775132 |
|---|---|
| CAS | 79887-09-5 |
| Molecular Weight (g/mol) | 158.24 |
| MDL Number | MFCD00173885 |
| SMILES | CCCCC1=CC=C(C=C1)C#C |
| Synonym | 4-butylphenylacetylene,1-butyl-4-eth-1-ynylbenzene,1-butyl-4-eth1-ynylbenzene,1-butyl-4-ethynyl-benzene,4-n-butylphenylacetylene,p-butylphenylacetylene,benzene, 1-butyl-4-ethynyl,pubchem10978,acmc-209pic,p-butylphenyl acetylene |
| IUPAC Name | 1-butyl-4-ethynylbenzene |
| InChI Key | ZVWWYEHVIRMJIE-UHFFFAOYSA-N |
| Molecular Formula | C12H14 |
Acyclovir, USP, 98-101%, Spectrum™ Chemical
CAS: 59277-89-3 Molecular Formula: C8H11N5O3 Molecular Weight (g/mol): 225.21 MDL Number: MFCD00057880 InChI Key: MKUXAQIIEYXACX-UHFFFAOYSA-N IUPAC Name: 2-amino-9-[(2-hydroxyethoxy)methyl]-6,9-dihydro-1H-purin-6-one SMILES: NC1=NC2=C(N=CN2COCCO)C(=O)N1
| CAS | 59277-89-3 |
|---|---|
| Molecular Weight (g/mol) | 225.21 |
| MDL Number | MFCD00057880 |
| SMILES | NC1=NC2=C(N=CN2COCCO)C(=O)N1 |
| IUPAC Name | 2-amino-9-[(2-hydroxyethoxy)methyl]-6,9-dihydro-1H-purin-6-one |
| InChI Key | MKUXAQIIEYXACX-UHFFFAOYSA-N |
| Molecular Formula | C8H11N5O3 |
[4-(1H-Imidazol-1-yl)phenyl]methanol, 97%, Thermo Scientific™
CAS: 86718-08-3 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 MDL Number: MFCD02682059 InChI Key: SRQXVPAXMMIUFH-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-yl phenyl methanol,4-imidazol-1-yl-phenyl methanol,4-1-imidazolyl phenyl methanol,4-imidazol-1-ylphenyl methanol,4-1-imidazolyl benzyl alcohol,4-imidazol-1-yl phenyl methanol,benzenemethanol, 4-1h-imidazol-1-yl,acmc-209qb5,4-imidazolylphenyl methan-1-ol PubChem CID: 2776486 IUPAC Name: (4-imidazol-1-ylphenyl)methanol SMILES: C1=CC(=CC=C1CO)N2C=CN=C2
| PubChem CID | 2776486 |
|---|---|
| CAS | 86718-08-3 |
| Molecular Weight (g/mol) | 174.203 |
| MDL Number | MFCD02682059 |
| SMILES | C1=CC(=CC=C1CO)N2C=CN=C2 |
| Synonym | 4-1h-imidazol-1-yl phenyl methanol,4-imidazol-1-yl-phenyl methanol,4-1-imidazolyl phenyl methanol,4-imidazol-1-ylphenyl methanol,4-1-imidazolyl benzyl alcohol,4-imidazol-1-yl phenyl methanol,benzenemethanol, 4-1h-imidazol-1-yl,acmc-209qb5,4-imidazolylphenyl methan-1-ol |
| IUPAC Name | (4-imidazol-1-ylphenyl)methanol |
| InChI Key | SRQXVPAXMMIUFH-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O |
5-Chloro-1-Methyl-4-Nitroimidazole, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
BP Reference standard, intended for use in laboratory tests.
1-phenyl-1H-imidazole-2-carbaldehyde, Thermo Scientific™
CAS: 6002-15-9 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.187 InChI Key: VJDRBJPZIHUDNE-UHFFFAOYSA-N Synonym: 1-phenyl-1h-imidazole-2-carbaldehyde,1h-imidazole-2-carboxaldehyde, 1-phenyl,1h-imidazole-2-carbaldehyde, 1-phenyl,1-phenyl-2-formylimidazole,1-phenylimidazole-2-carboxaldehyde PubChem CID: 6424701 IUPAC Name: 1-phenylimidazole-2-carbaldehyde SMILES: C1=CC=C(C=C1)N2C=CN=C2C=O
| PubChem CID | 6424701 |
|---|---|
| CAS | 6002-15-9 |
| Molecular Weight (g/mol) | 172.187 |
| SMILES | C1=CC=C(C=C1)N2C=CN=C2C=O |
| Synonym | 1-phenyl-1h-imidazole-2-carbaldehyde,1h-imidazole-2-carboxaldehyde, 1-phenyl,1h-imidazole-2-carbaldehyde, 1-phenyl,1-phenyl-2-formylimidazole,1-phenylimidazole-2-carboxaldehyde |
| IUPAC Name | 1-phenylimidazole-2-carbaldehyde |
| InChI Key | VJDRBJPZIHUDNE-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O |