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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6-Methyl-2H-pyrido[1,2-a]pyrimidin-2-one 98.0+%, TCI America™
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CAS: 16075-68-6 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.176 MDL Number: MFCD00191466 InChI Key: XVVOALIRSDLWJA-UHFFFAOYSA-N PubChem CID: 21766687 IUPAC Name: 6-methylpyrido[1,2-a]pyrimidin-2-one SMILES: CC1=CC=CC2=NC(=O)C=CN12
| PubChem CID | 21766687 |
|---|---|
| CAS | 16075-68-6 |
| Molecular Weight (g/mol) | 160.176 |
| MDL Number | MFCD00191466 |
| SMILES | CC1=CC=CC2=NC(=O)C=CN12 |
| IUPAC Name | 6-methylpyrido[1,2-a]pyrimidin-2-one |
| InChI Key | XVVOALIRSDLWJA-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O |
D-Leucine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™
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CAS: 17664-93-6 Molecular Formula: C20H27NO5S Molecular Weight (g/mol): 393.498 MDL Number: MFCD00066116 InChI Key: QTQGHKVYLQBJLO-UTONKHPSSA-N Synonym: h-d-leu-obzl.tosoh,d-leucine benzyl ester tosylate,r-benzyl 2-amino-4-methylpentanoate 4-methylbenzenesulfonate,d-leucine benzyl ester p-toluenesulfonate,h-d-leu-obzl p-tosylate,h-d-leu-obzl tos,d-leucinebenzylestertosylate,benzyl 2r-2-amino-4-methylpentanoate; para-toluene sulfonate,h-d-leu-obzl?os,h-d-leu-obzl.tos PubChem CID: 44629929 IUPAC Name: benzyl (2R)-2-amino-4-methylpentanoate;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)CC(C(=O)OCC1=CC=CC=C1)N
| PubChem CID | 44629929 |
|---|---|
| CAS | 17664-93-6 |
| Molecular Weight (g/mol) | 393.498 |
| MDL Number | MFCD00066116 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)CC(C(=O)OCC1=CC=CC=C1)N |
| Synonym | h-d-leu-obzl.tosoh,d-leucine benzyl ester tosylate,r-benzyl 2-amino-4-methylpentanoate 4-methylbenzenesulfonate,d-leucine benzyl ester p-toluenesulfonate,h-d-leu-obzl p-tosylate,h-d-leu-obzl tos,d-leucinebenzylestertosylate,benzyl 2r-2-amino-4-methylpentanoate; para-toluene sulfonate,h-d-leu-obzl?os,h-d-leu-obzl.tos |
| IUPAC Name | benzyl (2R)-2-amino-4-methylpentanoate;4-methylbenzenesulfonic acid |
| InChI Key | QTQGHKVYLQBJLO-UTONKHPSSA-N |
| Molecular Formula | C20H27NO5S |
5-Acetyl-3-chloro-10,11-dihydrodibenzo[b,f]azepine 98.0+%, TCI America™
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CAS: 25961-11-9 Molecular Formula: C16H14ClNO Molecular Weight (g/mol): 271.744 MDL Number: MFCD01632170 InChI Key: NMZOSOMVILZBJL-UHFFFAOYSA-N PubChem CID: 117681 IUPAC Name: 1-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone SMILES: CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)Cl
| PubChem CID | 117681 |
|---|---|
| CAS | 25961-11-9 |
| Molecular Weight (g/mol) | 271.744 |
| MDL Number | MFCD01632170 |
| SMILES | CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)Cl |
| IUPAC Name | 1-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone |
| InChI Key | NMZOSOMVILZBJL-UHFFFAOYSA-N |
| Molecular Formula | C16H14ClNO |
cis-1,2-Cyclohexanediamine 97.0+%, TCI America™
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CAS: 1436-59-5 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00063746 InChI Key: SSJXIUAHEKJCMH-UHFFFAOYNA-N Synonym: cis-1,2-diaminocyclohexane,cis-1,2-cyclohexanediamine,1r,2s-cyclohexane-1,2-diamine,unii-r0zn6k26ep,cis-cyclohexane-1,2-diamine,1,2-diaminocyclohexane, cis,r0zn6k26ep,1,2-cyclohexanediamine, 1r,2s-rel,1,2-cyclohexanediamine #,cis-1,2-cyclohexandiamine PubChem CID: 342917 IUPAC Name: cyclohexane-1,2-diamine SMILES: NC1CCCCC1N
| PubChem CID | 342917 |
|---|---|
| CAS | 1436-59-5 |
| Molecular Weight (g/mol) | 114.19 |
| MDL Number | MFCD00063746 |
| SMILES | NC1CCCCC1N |
| Synonym | cis-1,2-diaminocyclohexane,cis-1,2-cyclohexanediamine,1r,2s-cyclohexane-1,2-diamine,unii-r0zn6k26ep,cis-cyclohexane-1,2-diamine,1,2-diaminocyclohexane, cis,r0zn6k26ep,1,2-cyclohexanediamine, 1r,2s-rel,1,2-cyclohexanediamine #,cis-1,2-cyclohexandiamine |
| IUPAC Name | cyclohexane-1,2-diamine |
| InChI Key | SSJXIUAHEKJCMH-UHFFFAOYNA-N |
| Molecular Formula | C6H14N2 |
2-Bromo-3-chloropyridine 98.0+%, TCI America™
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CAS: 96424-68-9 Molecular Formula: C5H3BrClN Molecular Weight (g/mol): 192.44 MDL Number: MFCD04039344 InChI Key: GOHBBINNYAWQGO-UHFFFAOYSA-N Synonym: pyridine, 2-bromo-3-chloro,3-chloro-2-bromopyridine,2-bromo-3-chloro-pyridine,chloro bromo pyridine,pubchem5776,2-bromo-3-pyridyl chloride,ksc486m1b,2-bromo-3-chloropyridine,abbypharma ap-18-5389 PubChem CID: 7016326 IUPAC Name: 2-bromo-3-chloropyridine SMILES: C1=CC(=C(N=C1)Br)Cl
| PubChem CID | 7016326 |
|---|---|
| CAS | 96424-68-9 |
| Molecular Weight (g/mol) | 192.44 |
| MDL Number | MFCD04039344 |
| SMILES | C1=CC(=C(N=C1)Br)Cl |
| Synonym | pyridine, 2-bromo-3-chloro,3-chloro-2-bromopyridine,2-bromo-3-chloro-pyridine,chloro bromo pyridine,pubchem5776,2-bromo-3-pyridyl chloride,ksc486m1b,2-bromo-3-chloropyridine,abbypharma ap-18-5389 |
| IUPAC Name | 2-bromo-3-chloropyridine |
| InChI Key | GOHBBINNYAWQGO-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrClN |
Rhodanine-3-propionic Acid 98.0+%, TCI America™
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CAS: 7025-19-6 Molecular Formula: C6H7NO3S2 Molecular Weight (g/mol): 205.246 MDL Number: MFCD00022558 InChI Key: SWAHCTPCIUXXTQ-UHFFFAOYSA-N Synonym: N-(2-Carboxyethyl)rhodanine PubChem CID: 81492 IUPAC Name: 3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoic acid SMILES: C1C(=O)N(C(=S)S1)CCC(=O)O
| PubChem CID | 81492 |
|---|---|
| CAS | 7025-19-6 |
| Molecular Weight (g/mol) | 205.246 |
| MDL Number | MFCD00022558 |
| SMILES | C1C(=O)N(C(=S)S1)CCC(=O)O |
| Synonym | N-(2-Carboxyethyl)rhodanine |
| IUPAC Name | 3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoic acid |
| InChI Key | SWAHCTPCIUXXTQ-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO3S2 |
Heptacosane 97.0+%, TCI America™
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CAS: 593-49-7 Molecular Formula: C27H56 Molecular Weight (g/mol): 380.745 MDL Number: MFCD00009862 InChI Key: BJQWYEJQWHSSCJ-UHFFFAOYSA-N Synonym: n-heptacosane,unii-vp371w2gjs,vp371w2gjs,hexacosane, methyl,acmc-1aog8,qspl 047,qspl 073,heptacosane, analytical standard,ch3-ch2 25-ch3,heptacosane gc PubChem CID: 11636 ChEBI: CHEBI:32941 IUPAC Name: heptacosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCC
| PubChem CID | 11636 |
|---|---|
| CAS | 593-49-7 |
| Molecular Weight (g/mol) | 380.745 |
| ChEBI | CHEBI:32941 |
| MDL Number | MFCD00009862 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCC |
| Synonym | n-heptacosane,unii-vp371w2gjs,vp371w2gjs,hexacosane, methyl,acmc-1aog8,qspl 047,qspl 073,heptacosane, analytical standard,ch3-ch2 25-ch3,heptacosane gc |
| IUPAC Name | heptacosane |
| InChI Key | BJQWYEJQWHSSCJ-UHFFFAOYSA-N |
| Molecular Formula | C27H56 |
Methylaluminum Bis(2,6-di-tert-butyl-4-methylphenoxide) (0.4mol/L in Toluene), TCI America™
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CAS: 56252-55-2 Molecular Formula: C31H49AlO2 MDL Number: MFCD00079652 Synonym: Bis(2,6-di-tert-butyl-4-methylphenoxy)methylaluminum
| CAS | 56252-55-2 |
|---|---|
| MDL Number | MFCD00079652 |
| Synonym | Bis(2,6-di-tert-butyl-4-methylphenoxy)methylaluminum |
| Molecular Formula | C31H49AlO2 |
4-Pyridylacetic Acid Hydrochloride 98.0+%, TCI America™
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CAS: 6622-91-9 Molecular Formula: C7H8ClNO2 Molecular Weight (g/mol): 173.596 MDL Number: MFCD00012827 InChI Key: WKJRYVOTVRPAFN-UHFFFAOYSA-N Synonym: 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride PubChem CID: 81097 IUPAC Name: 2-pyridin-4-ylacetic acid;hydrochloride SMILES: C1=CN=CC=C1CC(=O)O.Cl
| PubChem CID | 81097 |
|---|---|
| CAS | 6622-91-9 |
| Molecular Weight (g/mol) | 173.596 |
| MDL Number | MFCD00012827 |
| SMILES | C1=CN=CC=C1CC(=O)O.Cl |
| Synonym | 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride |
| IUPAC Name | 2-pyridin-4-ylacetic acid;hydrochloride |
| InChI Key | WKJRYVOTVRPAFN-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClNO2 |
2-Amino-3-hydroxypyridine 98.0+%, TCI America™
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CAS: 16867-03-1 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD00006317 InChI Key: BMTSZVZQNMNPCT-UHFFFAOYSA-N Synonym: 2-amino-3-hydroxypyridine,2-amino-3-pyridinol,3-pyridinol, 2-amino,2-amino-3-pyridol,3-hydroxy-2-pyridinamine,2-amino-pyridin-3-ol,2-amino-3-hydroxy pyridine,unii-p8740pew4b,3-hydroxy-2-aminopyridine,pubchem2574 PubChem CID: 28114 IUPAC Name: 2-aminopyridin-3-ol SMILES: C1=CC(=C(N=C1)N)O
| PubChem CID | 28114 |
|---|---|
| CAS | 16867-03-1 |
| Molecular Weight (g/mol) | 110.116 |
| MDL Number | MFCD00006317 |
| SMILES | C1=CC(=C(N=C1)N)O |
| Synonym | 2-amino-3-hydroxypyridine,2-amino-3-pyridinol,3-pyridinol, 2-amino,2-amino-3-pyridol,3-hydroxy-2-pyridinamine,2-amino-pyridin-3-ol,2-amino-3-hydroxy pyridine,unii-p8740pew4b,3-hydroxy-2-aminopyridine,pubchem2574 |
| IUPAC Name | 2-aminopyridin-3-ol |
| InChI Key | BMTSZVZQNMNPCT-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |
2-Amino-3-chloropyridine 98.0+%, TCI America™
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CAS: 39620-04-7 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD03541052 InChI Key: RZJPBQGRCNJYBU-UHFFFAOYSA-N Synonym: 2-amino-3-chloropyridine,3-chloro-pyridin-2-ylamine,2-amino-3-chloro pyridine,3-chloro-2-pyridinamine,3-chloro-2-pyridinylamine,2-pyridinamine, 3-chloro,3-chloro-2-pyridylamine,2-amino-3-chloro-pyridine,3-chloranylpyridin-2-amine,o-aminochloropyridine PubChem CID: 693267 IUPAC Name: 3-chloropyridin-2-amine SMILES: C1=CC(=C(N=C1)N)Cl
| PubChem CID | 693267 |
|---|---|
| CAS | 39620-04-7 |
| Molecular Weight (g/mol) | 128.559 |
| MDL Number | MFCD03541052 |
| SMILES | C1=CC(=C(N=C1)N)Cl |
| Synonym | 2-amino-3-chloropyridine,3-chloro-pyridin-2-ylamine,2-amino-3-chloro pyridine,3-chloro-2-pyridinamine,3-chloro-2-pyridinylamine,2-pyridinamine, 3-chloro,3-chloro-2-pyridylamine,2-amino-3-chloro-pyridine,3-chloranylpyridin-2-amine,o-aminochloropyridine |
| IUPAC Name | 3-chloropyridin-2-amine |
| InChI Key | RZJPBQGRCNJYBU-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-beta-D-galactopyranoside 98.0+%, TCI America™
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Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-beta-D-glucopyranoside 98.0+%, TCI America™
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CAS: 23661-28-1 Molecular Formula: C20H24O9S Molecular Weight (g/mol): 440.463 MDL Number: MFCD00135159 InChI Key: JCKOUAWEMPKIAT-OBKDMQGPSA-N Synonym: 2r,3r,4s,5r,6s-2-acetoxymethyl-6-phenylthio tetrahydro-2h-pyran-3,4,5-triyl triacetate,phenyl 2,3,4,6-tetra-o-acetyl-b-d-thioglucopyranoside,phenyl 2,3,4,6-tetra-o-acetyl-1-thio-beta-d-glucopyranoside,2r,3r,4s,5r,6s-3,4,5-tris acetyloxy-6-phenylsulfanyl oxan-2-yl methyl acetate,10.14272/jckouawempkiat-obkdmqgpsa-n,1-phenyl-1-thio-,a-d-glucopyranoside tetraacetate,doi:10.14272/jckouawempkiat-obkdmqgpsa-n,s-phenyl-1-thio-beta-d-glucopyranoside tetracetate,1-phenylthio-1-deoxy-beta-d-glucopyranose tetraacetate,1-phenyl-1-thio-beta-d-glucopyranoside tetraacetate PubChem CID: 6364823 IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C
| PubChem CID | 6364823 |
|---|---|
| CAS | 23661-28-1 |
| Molecular Weight (g/mol) | 440.463 |
| MDL Number | MFCD00135159 |
| SMILES | CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C |
| Synonym | 2r,3r,4s,5r,6s-2-acetoxymethyl-6-phenylthio tetrahydro-2h-pyran-3,4,5-triyl triacetate,phenyl 2,3,4,6-tetra-o-acetyl-b-d-thioglucopyranoside,phenyl 2,3,4,6-tetra-o-acetyl-1-thio-beta-d-glucopyranoside,2r,3r,4s,5r,6s-3,4,5-tris acetyloxy-6-phenylsulfanyl oxan-2-yl methyl acetate,10.14272/jckouawempkiat-obkdmqgpsa-n,1-phenyl-1-thio-,a-d-glucopyranoside tetraacetate,doi:10.14272/jckouawempkiat-obkdmqgpsa-n,s-phenyl-1-thio-beta-d-glucopyranoside tetracetate,1-phenylthio-1-deoxy-beta-d-glucopyranose tetraacetate,1-phenyl-1-thio-beta-d-glucopyranoside tetraacetate |
| IUPAC Name | [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate |
| InChI Key | JCKOUAWEMPKIAT-OBKDMQGPSA-N |
| Molecular Formula | C20H24O9S |
5-Methylcytidine 98.0+%, TCI America™
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CAS: 2140-61-6 Molecular Formula: C10H15N3O5 Molecular Weight (g/mol): 257.25 MDL Number: MFCD00006548 InChI Key: ZAYHVCMSTBRABG-JXOAFFINSA-N PubChem CID: 92918 ChEBI: CHEBI:20607 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2-dihydropyrimidin-2-one SMILES: CC1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N=C1N
| PubChem CID | 92918 |
|---|---|
| CAS | 2140-61-6 |
| Molecular Weight (g/mol) | 257.25 |
| ChEBI | CHEBI:20607 |
| MDL Number | MFCD00006548 |
| SMILES | CC1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N=C1N |
| IUPAC Name | 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2-dihydropyrimidin-2-one |
| InChI Key | ZAYHVCMSTBRABG-JXOAFFINSA-N |
| Molecular Formula | C10H15N3O5 |
5-Diazo-2,2-dimethyl-1,3-dioxane-4,6-dione 98.0+%, TCI America™
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CAS: 7270-63-5 Molecular Formula: C6H6N2O4 Molecular Weight (g/mol): 170.124 MDL Number: MFCD00059899 InChI Key: YRCVEMYVKSXPLM-UHFFFAOYSA-N Synonym: 5-Diazomeldrum′Cs Acid, Diazomalonic Acid Cyclic Isopropylidine Ester, cycl-Isopropylidene Diazomalonate PubChem CID: 536077 IUPAC Name: 5-diazonio-2,2-dimethyl-6-oxo-1,3-dioxin-4-olate SMILES: CC1(OC(=C(C(=O)O1)[N+]#N)[O-])C
| PubChem CID | 536077 |
|---|---|
| CAS | 7270-63-5 |
| Molecular Weight (g/mol) | 170.124 |
| MDL Number | MFCD00059899 |
| SMILES | CC1(OC(=C(C(=O)O1)[N+]#N)[O-])C |
| Synonym | 5-Diazomeldrum′Cs Acid, Diazomalonic Acid Cyclic Isopropylidine Ester, cycl-Isopropylidene Diazomalonate |
| IUPAC Name | 5-diazonio-2,2-dimethyl-6-oxo-1,3-dioxin-4-olate |
| InChI Key | YRCVEMYVKSXPLM-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O4 |