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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2,2'-Dinitrobiphenyl 99.0+%, TCI America™
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CAS: 2436-96-6 Molecular Formula: C12H8N2O4 Molecular Weight (g/mol): 244.206 MDL Number: MFCD00007127 InChI Key: QAFJHDNFUMKVIE-UHFFFAOYSA-N Synonym: 2,2'-dinitrobiphenyl,2,2'-dinitro-1,1'-biphenyl,1,1'-biphenyl, 2,2'-dinitro,2,2'-dinitro-biphenyl,1-nitro-2-2-nitrophenyl benzene,2,2'-dinitrodiphenyl,biphenyl, 2,2'-dinitro,o,o'-binitrobiphenyl,o,o'-dinitrobiphenyl,2,2'-dinitrobiphenyl, 2,2'-dinitro PubChem CID: 75529 ChEBI: CHEBI:67127 IUPAC Name: 1-nitro-2-(2-nitrophenyl)benzene SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 75529 |
|---|---|
| CAS | 2436-96-6 |
| Molecular Weight (g/mol) | 244.206 |
| ChEBI | CHEBI:67127 |
| MDL Number | MFCD00007127 |
| SMILES | C1=CC=C(C(=C1)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | 2,2'-dinitrobiphenyl,2,2'-dinitro-1,1'-biphenyl,1,1'-biphenyl, 2,2'-dinitro,2,2'-dinitro-biphenyl,1-nitro-2-2-nitrophenyl benzene,2,2'-dinitrodiphenyl,biphenyl, 2,2'-dinitro,o,o'-binitrobiphenyl,o,o'-dinitrobiphenyl,2,2'-dinitrobiphenyl, 2,2'-dinitro |
| IUPAC Name | 1-nitro-2-(2-nitrophenyl)benzene |
| InChI Key | QAFJHDNFUMKVIE-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O4 |
2-Hydrazino-2-imidazoline Hydrobromide 98.0+%, TCI America™
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CAS: 55959-84-7 Molecular Formula: C3H9BrN4 Molecular Weight (g/mol): 181.037 MDL Number: MFCD00012694 InChI Key: HIJRJVVSABWXKG-UHFFFAOYSA-N Synonym: 2-hydrazino-2-imidazoline hydrobromide,2-hydrazinyl-4,5-dihydro-1h-imidazole hydrobromide,2-hydrazino-delta-2-imidazoline hydrobromide,4,5-dihydroimidazol-2-ylhydrazine hydrobromide,4,5-dihydro-2-hydrazino-1h-imidazole hydrobromide,2-hydrazino-4,5-dihydro-1h-imidazole hydrobromide,4,5-dihydro-1h-imidazol-2-ylhydrazine hydrobromide,4,5-dihydro-1h-imidazol-2-yl-hydrazine hydrobromide,4,5-dihydro-1h-imidazol-2-yl-hydrazine,acmc-1av1k PubChem CID: 3085099 IUPAC Name: 4,5-dihydro-1H-imidazol-2-ylhydrazine;hydrobromide SMILES: C1CN=C(N1)NN.Br
| PubChem CID | 3085099 |
|---|---|
| CAS | 55959-84-7 |
| Molecular Weight (g/mol) | 181.037 |
| MDL Number | MFCD00012694 |
| SMILES | C1CN=C(N1)NN.Br |
| Synonym | 2-hydrazino-2-imidazoline hydrobromide,2-hydrazinyl-4,5-dihydro-1h-imidazole hydrobromide,2-hydrazino-delta-2-imidazoline hydrobromide,4,5-dihydroimidazol-2-ylhydrazine hydrobromide,4,5-dihydro-2-hydrazino-1h-imidazole hydrobromide,2-hydrazino-4,5-dihydro-1h-imidazole hydrobromide,4,5-dihydro-1h-imidazol-2-ylhydrazine hydrobromide,4,5-dihydro-1h-imidazol-2-yl-hydrazine hydrobromide,4,5-dihydro-1h-imidazol-2-yl-hydrazine,acmc-1av1k |
| IUPAC Name | 4,5-dihydro-1H-imidazol-2-ylhydrazine;hydrobromide |
| InChI Key | HIJRJVVSABWXKG-UHFFFAOYSA-N |
| Molecular Formula | C3H9BrN4 |
4-Heptanone 97.0+%, TCI America™
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CAS: 123-19-3 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00009403 InChI Key: HCFAJYNVAYBARA-UHFFFAOYSA-N Synonym: 4-heptanone,dipropyl ketone,propyl ketone,butyrone,di-n-propyl ketone,4-heptanone natural,4-oxoheptane,unii-9bn582jq61,fema no. 2546,dipropylketon PubChem CID: 31246 IUPAC Name: heptan-4-one SMILES: CCCC(=O)CCC
| PubChem CID | 31246 |
|---|---|
| CAS | 123-19-3 |
| Molecular Weight (g/mol) | 114.188 |
| MDL Number | MFCD00009403 |
| SMILES | CCCC(=O)CCC |
| Synonym | 4-heptanone,dipropyl ketone,propyl ketone,butyrone,di-n-propyl ketone,4-heptanone natural,4-oxoheptane,unii-9bn582jq61,fema no. 2546,dipropylketon |
| IUPAC Name | heptan-4-one |
| InChI Key | HCFAJYNVAYBARA-UHFFFAOYSA-N |
| Molecular Formula | C7H14O |
2-Hydroxy-4-methoxybenzaldehyde 98.0+%, TCI America™
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CAS: 673-22-3 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00003327 InChI Key: WZUODJNEIXSNEU-UHFFFAOYSA-N Synonym: 4-methoxysalicylaldehyde,benzaldehyde, 2-hydroxy-4-methoxy,4-methoxysalicyaldehyde,2-hydroxy-4-methoxy-benzaldehyde,o-hydroxy-p-methoxybenzaldehyde,p-anisaldehyde, 2-hydroxy,salicylaldehyde, 4-methoxy,2-hydroxy-p-anisaldehyde,2-formyl-5-methoxyphenol,unii-2n395p88lw PubChem CID: 69600 IUPAC Name: 2-hydroxy-4-methoxybenzaldehyde SMILES: COC1=CC=C(C=O)C(O)=C1
| PubChem CID | 69600 |
|---|---|
| CAS | 673-22-3 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00003327 |
| SMILES | COC1=CC=C(C=O)C(O)=C1 |
| Synonym | 4-methoxysalicylaldehyde,benzaldehyde, 2-hydroxy-4-methoxy,4-methoxysalicyaldehyde,2-hydroxy-4-methoxy-benzaldehyde,o-hydroxy-p-methoxybenzaldehyde,p-anisaldehyde, 2-hydroxy,salicylaldehyde, 4-methoxy,2-hydroxy-p-anisaldehyde,2-formyl-5-methoxyphenol,unii-2n395p88lw |
| IUPAC Name | 2-hydroxy-4-methoxybenzaldehyde |
| InChI Key | WZUODJNEIXSNEU-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
5-Chloro-2-fluorobenzylamine 97.0+%, TCI America™
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CAS: 261723-26-6 Molecular Formula: C7H7ClFN Molecular Weight (g/mol): 159.59 MDL Number: MFCD01631440 InChI Key: BFLBLJKULFDOTN-UHFFFAOYSA-N Synonym: 5-chloro-2-fluorobenzylamine,5-chloro-2-fluorophenyl methanamine,2-fluoro-5-chlorobenzylamine,2-fluoro-5-chlorobenzyl amine,1-5-chloro-2-fluorophenyl methanamine,5-chloro-2-fluoro-benzylamine,5-chloro-2-fluorophenyl methylamine,5-chloro-2-fluorobenzyl amine,pubchem4378 PubChem CID: 2773616 IUPAC Name: 1-(5-chloro-2-fluorophenyl)methanamine SMILES: NCC1=CC(Cl)=CC=C1F
| PubChem CID | 2773616 |
|---|---|
| CAS | 261723-26-6 |
| Molecular Weight (g/mol) | 159.59 |
| MDL Number | MFCD01631440 |
| SMILES | NCC1=CC(Cl)=CC=C1F |
| Synonym | 5-chloro-2-fluorobenzylamine,5-chloro-2-fluorophenyl methanamine,2-fluoro-5-chlorobenzylamine,2-fluoro-5-chlorobenzyl amine,1-5-chloro-2-fluorophenyl methanamine,5-chloro-2-fluoro-benzylamine,5-chloro-2-fluorophenyl methylamine,5-chloro-2-fluorobenzyl amine,pubchem4378 |
| IUPAC Name | 1-(5-chloro-2-fluorophenyl)methanamine |
| InChI Key | BFLBLJKULFDOTN-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClFN |
(+)-2,3-O-Isopropylidene-L-threitol 97.0+%, TCI America™
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CAS: 50622-09-8 Molecular Formula: C7H14O4 Molecular Weight (g/mol): 162.185 MDL Number: MFCD00063761 InChI Key: INVRLGIKFANLFP-WDSKDSINSA-N Synonym: +-2,3-o-isopropylidene-l-threitol,4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-diyl dimethanol,2,3-o-isopropylidene-l-threitol,4s,5s-5-hydroxymethyl-2,2-dimethyl-1,3-dioxolan-4-yl methanol,+-2,3,o-isopropylidene-l-threitol,pubchem19000,2,3-o-isoproylidene-l-threitol,1,3-dioxolane-4,5-dimethanol, 2,2-dimethyl-, 4s,5s,2-o,3-o-isopropylidene-l-threitol,oi-2,3-o-isopropylidene-l-threitol PubChem CID: 785242 IUPAC Name: [(4S,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol SMILES: CC1(OC(C(O1)CO)CO)C
| PubChem CID | 785242 |
|---|---|
| CAS | 50622-09-8 |
| Molecular Weight (g/mol) | 162.185 |
| MDL Number | MFCD00063761 |
| SMILES | CC1(OC(C(O1)CO)CO)C |
| Synonym | +-2,3-o-isopropylidene-l-threitol,4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-diyl dimethanol,2,3-o-isopropylidene-l-threitol,4s,5s-5-hydroxymethyl-2,2-dimethyl-1,3-dioxolan-4-yl methanol,+-2,3,o-isopropylidene-l-threitol,pubchem19000,2,3-o-isoproylidene-l-threitol,1,3-dioxolane-4,5-dimethanol, 2,2-dimethyl-, 4s,5s,2-o,3-o-isopropylidene-l-threitol,oi-2,3-o-isopropylidene-l-threitol |
| IUPAC Name | [(4S,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol |
| InChI Key | INVRLGIKFANLFP-WDSKDSINSA-N |
| Molecular Formula | C7H14O4 |
2-Iodopropane (stabilized with Copper chip) 99.0+%, TCI America™
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CAS: 75-30-9 Molecular Formula: C3H7I Molecular Weight (g/mol): 169.993 MDL Number: MFCD00001071 InChI Key: FMKOJHQHASLBPH-UHFFFAOYSA-N Synonym: isopropyl iodide,propane, 2-iodo,2-propyl iodide,sec-propyl iodide,isopropyliodide,2-jodpropan,2-jodpropan czech,2-iodo-propane,i-propyl iodide,unii-67k05opz0e PubChem CID: 6362 IUPAC Name: 2-iodopropane SMILES: CC(C)I
| PubChem CID | 6362 |
|---|---|
| CAS | 75-30-9 |
| Molecular Weight (g/mol) | 169.993 |
| MDL Number | MFCD00001071 |
| SMILES | CC(C)I |
| Synonym | isopropyl iodide,propane, 2-iodo,2-propyl iodide,sec-propyl iodide,isopropyliodide,2-jodpropan,2-jodpropan czech,2-iodo-propane,i-propyl iodide,unii-67k05opz0e |
| IUPAC Name | 2-iodopropane |
| InChI Key | FMKOJHQHASLBPH-UHFFFAOYSA-N |
| Molecular Formula | C3H7I |
4-Hydroxypiperidine 98.0+%, TCI America™
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CAS: 5382-16-1 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00005999 InChI Key: HDOWRFHMPULYOA-UHFFFAOYSA-N Synonym: 4-hydroxypiperidine,4-piperidinol,4-hydroxy piperidine,4-hydroxypiperidin,piperidine-4-ol,piperdine-4-ol,piperid-4-ol,4-hydoxypiperidine,4-hydroxypiperdine,4-hyroxypiperidine PubChem CID: 79341 IUPAC Name: piperidin-4-ol SMILES: C1CNCCC1O
| PubChem CID | 79341 |
|---|---|
| CAS | 5382-16-1 |
| Molecular Weight (g/mol) | 101.149 |
| MDL Number | MFCD00005999 |
| SMILES | C1CNCCC1O |
| Synonym | 4-hydroxypiperidine,4-piperidinol,4-hydroxy piperidine,4-hydroxypiperidin,piperidine-4-ol,piperdine-4-ol,piperid-4-ol,4-hydoxypiperidine,4-hydroxypiperdine,4-hyroxypiperidine |
| IUPAC Name | piperidin-4-ol |
| InChI Key | HDOWRFHMPULYOA-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO |
Pelitinib 97.0+%, TCI America™
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CAS: 257933-82-7 Molecular Formula: C24H23ClFN5O2 Molecular Weight (g/mol): 467.929 MDL Number: MFCD09837868 InChI Key: WVUNYSQLFKLYNI-AATRIKPKSA-N Synonym: EKB 569, (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-dimethylamino-2-butenamide PubChem CID: 6445562 ChEBI: CHEBI:38927 IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide SMILES: CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)F)Cl)C#N)NC(=O)C=CCN(C)C
| PubChem CID | 6445562 |
|---|---|
| CAS | 257933-82-7 |
| Molecular Weight (g/mol) | 467.929 |
| ChEBI | CHEBI:38927 |
| MDL Number | MFCD09837868 |
| SMILES | CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)F)Cl)C#N)NC(=O)C=CCN(C)C |
| Synonym | EKB 569, (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-dimethylamino-2-butenamide |
| IUPAC Name | (E)-N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide |
| InChI Key | WVUNYSQLFKLYNI-AATRIKPKSA-N |
| Molecular Formula | C24H23ClFN5O2 |
Glycerol Formal (mixture of 1,3-Dioxan-5-ol and 4-Hydroxymethyldioxolane) 98.0+%, TCI America™
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CAS: 99569-11-6 Molecular Formula: C8H16O6 Molecular Weight (g/mol): 208.21 MDL Number: MFCD00003218 InChI Key: JIUMSISXCKWZTA-UHFFFAOYSA-N PubChem CID: 251541 IUPAC Name: 1,3-dioxan-5-ol;1,3-dioxolan-4-ylmethanol SMILES: C1C(COCO1)O.C1C(OCO1)CO
| PubChem CID | 251541 |
|---|---|
| CAS | 99569-11-6 |
| Molecular Weight (g/mol) | 208.21 |
| MDL Number | MFCD00003218 |
| SMILES | C1C(COCO1)O.C1C(OCO1)CO |
| IUPAC Name | 1,3-dioxan-5-ol;1,3-dioxolan-4-ylmethanol |
| InChI Key | JIUMSISXCKWZTA-UHFFFAOYSA-N |
| Molecular Formula | C8H16O6 |
4'-Hydroxyacetophenone 98.0+%, TCI America™
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CAS: 99-93-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002359 InChI Key: TXFPEBPIARQUIG-UHFFFAOYSA-N Synonym: 4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone PubChem CID: 7469 ChEBI: CHEBI:28032 IUPAC Name: 1-(4-hydroxyphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(O)C=C1
| PubChem CID | 7469 |
|---|---|
| CAS | 99-93-4 |
| Molecular Weight (g/mol) | 136.15 |
| ChEBI | CHEBI:28032 |
| MDL Number | MFCD00002359 |
| SMILES | CC(=O)C1=CC=C(O)C=C1 |
| Synonym | 4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone |
| IUPAC Name | 1-(4-hydroxyphenyl)ethan-1-one |
| InChI Key | TXFPEBPIARQUIG-UHFFFAOYSA-N |
| Molecular Formula | C8H8O2 |
Deflazacort 98.0+%, TCI America™
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CAS: 14484-47-0 Molecular Formula: C25H31NO6 Molecular Weight (g/mol): 441.524 MDL Number: MFCD00866106 InChI Key: FBHSPRKOSMHSIF-GRMWVWQJSA-N PubChem CID: 189821 SMILES: CC1=NC2(C(O1)CC3C2(CC(C4C3CCC5=CC(=O)C=CC45C)O)C)C(=O)COC(=O)C
| PubChem CID | 189821 |
|---|---|
| CAS | 14484-47-0 |
| Molecular Weight (g/mol) | 441.524 |
| MDL Number | MFCD00866106 |
| SMILES | CC1=NC2(C(O1)CC3C2(CC(C4C3CCC5=CC(=O)C=CC45C)O)C)C(=O)COC(=O)C |
| InChI Key | FBHSPRKOSMHSIF-GRMWVWQJSA-N |
| Molecular Formula | C25H31NO6 |
Methyl 3-Nitrophenylacetate 98.0+%, TCI America™
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CAS: 10268-12-9 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD08669939 InChI Key: BFGYITRIATVARH-UHFFFAOYSA-N Synonym: 3-Nitrophenylacetic Acid Methyl Ester PubChem CID: 526967 IUPAC Name: methyl 2-(3-nitrophenyl)acetate SMILES: COC(=O)CC1=CC(=CC=C1)[N+](=O)[O-]
| PubChem CID | 526967 |
|---|---|
| CAS | 10268-12-9 |
| Molecular Weight (g/mol) | 195.174 |
| MDL Number | MFCD08669939 |
| SMILES | COC(=O)CC1=CC(=CC=C1)[N+](=O)[O-] |
| Synonym | 3-Nitrophenylacetic Acid Methyl Ester |
| IUPAC Name | methyl 2-(3-nitrophenyl)acetate |
| InChI Key | BFGYITRIATVARH-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO4 |
Isradipine 98.0+%, TCI America™
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CAS: 75695-93-1 Molecular Formula: C19H21N3O5 Molecular Weight (g/mol): 371.39 MDL Number: MFCD00153820 InChI Key: HMJIYCCIJYRONP-UHFFFAOYNA-N Synonym: isradipine,dynacirc,isradipin,lomir,isrodipine,prescal,dynacirc cr,esradin,clivoten,dynacrine PubChem CID: 3784 IUPAC Name: 3-methyl 5-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC2=NON=C12)C(=O)OC(C)C
| PubChem CID | 3784 |
|---|---|
| CAS | 75695-93-1 |
| Molecular Weight (g/mol) | 371.39 |
| MDL Number | MFCD00153820 |
| SMILES | COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC2=NON=C12)C(=O)OC(C)C |
| Synonym | isradipine,dynacirc,isradipin,lomir,isrodipine,prescal,dynacirc cr,esradin,clivoten,dynacrine |
| IUPAC Name | 3-methyl 5-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate |
| InChI Key | HMJIYCCIJYRONP-UHFFFAOYNA-N |
| Molecular Formula | C19H21N3O5 |
3-Hydroxybenzohydrazide 98.0+%, TCI America™
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CAS: 5818-06-4 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00014759 InChI Key: OACGSLLKFCMXSX-UHFFFAOYSA-N Synonym: 3-hydroxybenzhydrazide,3-hydroxybenzoic hydrazide,m-hydroxybenzohydrazide,m-hydroxybenzhydrazide,3-hydroxybenzoylhydrazine,benzoylhydrazine, m-hydroxy,3-???phenol,3-hydroxy benzhydrazide,3-hydroxy benzohydrazide,3-hydroxy-benzohydrazide PubChem CID: 79889 IUPAC Name: 3-hydroxybenzohydrazide SMILES: C1=CC(=CC(=C1)O)C(=O)NN
| PubChem CID | 79889 |
|---|---|
| CAS | 5818-06-4 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00014759 |
| SMILES | C1=CC(=CC(=C1)O)C(=O)NN |
| Synonym | 3-hydroxybenzhydrazide,3-hydroxybenzoic hydrazide,m-hydroxybenzohydrazide,m-hydroxybenzhydrazide,3-hydroxybenzoylhydrazine,benzoylhydrazine, m-hydroxy,3-???phenol,3-hydroxy benzhydrazide,3-hydroxy benzohydrazide,3-hydroxy-benzohydrazide |
| IUPAC Name | 3-hydroxybenzohydrazide |
| InChI Key | OACGSLLKFCMXSX-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |