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Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
Enediols (3)
Alcohols and polyols (2)
Carbonyl compounds (2)

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1 – 7 of 7 results
1

1-Methoxyphenazine 97.0+%, TCI America™

CAS: 2876-17-7 Molecular Formula: C13H10N2O Molecular Weight (g/mol): 210.236 MDL Number: MFCD01794656 InChI Key: ZYDGCYWJDWIJCS-UHFFFAOYSA-N PubChem CID: 76137 IUPAC Name: 1-methoxyphenazine SMILES: COC1=CC=CC2=NC3=CC=CC=C3N=C21

PubChem CID 76137
CAS 2876-17-7
Molecular Weight (g/mol) 210.236
MDL Number MFCD01794656
SMILES COC1=CC=CC2=NC3=CC=CC=C3N=C21
IUPAC Name 1-methoxyphenazine
InChI Key ZYDGCYWJDWIJCS-UHFFFAOYSA-N
Molecular Formula C13H10N2O
2

eMolecules​ 8-Aminoquinoline-7-carbaldehyde | 158753-17-4 | MFCD11110554 | 1g

Ambeed | 8-Aminoquinoline-7-carbaldehyde | 1g | 602849293 | A121925 | | 158753-17-4 | MFCD11110554 | 172.187 | C10H8N2O

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3

eMolecules​ ChemScene (S)-(+)-2-Phenylglycinol 100g 536853228 CS-W008706 20989-17-7 MFCD00064404 137.182 C8H11NO

ChemScene (S)-(+)-2-Phenylglycinol 100g 536853228 CS-W008706 20989-17-7 MFCD00064404 137.182 C8H11NO

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4

eMolecules​ 4-methoxy-7-(morpholin-4-yl)-1,3-benzothiazol-2-amine dihydrobromide | 1860028-17-6 | MFCD29921774 | 1g

Pharmablock | 4-methoxy-7-(morpholin-4-yl)-1,3-benzothiazol-2-amine dihydrobromide | 1g | 551128033 | PBN2011237-1 | | 1860028-17-6 | MFCD29921774 | 427.160 | C12H17Br2N3O2S

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5

eMolecules​ Ambeed / 22-Dimethyl-4-oxo-381114-tetraoxa-5-azaheptadecan-17-oic acid / 100mg / 525094177 / A177103 / / 1347750-75-7 / MFCD24539476 / 321.370 / C14H27NO7

Ambeed / 22-Dimethyl-4-oxo-381114-tetraoxa-5-azaheptadecan-17-oic acid / 100mg / 525094177 / A177103 / / 1347750-75-7 / MFCD24539476 / 321.370 / C14H27NO7

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6

eMolecules​ 1,4,7,17,20,23-HEXAAZA-CYCLODOTRIACONTANE 6HCL | 106961-22-2 | MFCD05863898 | 1g

AstaTech | 1,4,7,17,20,23-HEXAAZA-CYCLODOTRIACONTANE 6HCL | 1g | 112530030 | 68632 | 97.000 | 106961-22-2 | MFCD05863898 | 673.540 | C26H64Cl6N6

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7

(2E,4E,6E)-2,7-Dimethylocta-2,4,6-trienedial 98.0+%, TCI America™

CAS: 5056-17-7 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD11113099 InChI Key: AYODHZHFDRRQEZ-XLKYRCCQSA-N PubChem CID: 6504517 IUPAC Name: (2E,4E,6E)-2,7-dimethylocta-2,4,6-trienedial SMILES: CC(=CC=CC=C(C)C=O)C=O

PubChem CID 6504517
CAS 5056-17-7
Molecular Weight (g/mol) 164.204
MDL Number MFCD11113099
SMILES CC(=CC=CC=C(C)C=O)C=O
IUPAC Name (2E,4E,6E)-2,7-dimethylocta-2,4,6-trienedial
InChI Key AYODHZHFDRRQEZ-XLKYRCCQSA-N
Molecular Formula C10H12O2