Organic oxoanionic compounds

Organic compounds that contain a carbon backbone with an oxygen anion (anions are ions with a net negative charge).

211 – 224 of 224 results

211

Avanti Polar Lipids 18:0 PC 1GRAM

1,2-distearoyl-sn-glycero-3-phosphocholine. 816-94-4

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212

Avanti Polar Lipids 14:0 PC 200MG

1,2-dimyristoyl-sn-glycero-3-phosphocholine. 18194-24-6

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213

Avanti Polar Lipids 18:0PC(DSPC),1,2-DISTEAROY

1,2-distearoyl-sn-glycero-3-phosphocholine. 816-94-4

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214

Sigma Organic Chemistry 4- 4-tert-Butylphenyl - 1G

4- 4-tert-Butylphenyl - , 1G

About this item:

MDL #: MFCD07189736
Chemical Formula: C15H15N3OS
Molecular Weight: 285.36
UNSPSC Code: 12352200

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215

eMolecules 1,2-Distearoyl-sn-glycero-3-phosphocholine | 816-94-4 | MFCD00036905 | 250mg

Chem-Impex | 1,2-Distearoyl-sn-glycero-3-phosphocholine | 250mg | 272385659 | 10930 | | 816-94-4 | MFCD00036905 | 790.161 | C44H88NO8P

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eMolecules Building Block Tool

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216

Accel Pharmtech Inc 2-(METHACRYLOYLOXY)ETHANESU 1G

2-(METHACRYLOYLOXY)ETHANESULFONIC ACID | Mol Wt: 194.206 | 10595-80-9 | MFCD00080641 | 1 g

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217

Lecithin, NF, 5 kg, Spectrum Chemical

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218

Tetramethylammonium nitrate, 98%, Thermo Scientific™

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219

Pilocarpine Nitrate, Crystal, USP, 98.5-101%, Spectrum™ Chemical

CAS: 148-72-1 Molecular Formula: C11H17N3O5 Molecular Weight (g/mol): 271.27 InChI Key: PRZXEPJJHQYOGF-LQRGNCEWSA-N IUPAC Name: (3S)-3-ethyl-4-[(1-methyl-1H-imidazol-5-yl)methyl]oxolan-2-one; nitric acid SMILES: O[N+]([O-])=O.CC[C@H]1C(CC2=CN=CN2C)COC1=O

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Specifications

CAS	148-72-1
Molecular Weight (g/mol)	271.27
SMILES	O[N+]([O-])=O.CC[C@H]1C(CC2=CN=CN2C)COC1=O
IUPAC Name	(3S)-3-ethyl-4-[(1-methyl-1H-imidazol-5-yl)methyl]oxolan-2-one; nitric acid
InChI Key	PRZXEPJJHQYOGF-LQRGNCEWSA-N
Molecular Formula	C11H17N3O5

220

Guanidine nitrate, 98%, Thermo Scientific™

CAS: 506-93-4 Molecular Formula: CH6N4O3 Molecular Weight (g/mol): 122.084 MDL Number: MFCD00013028 InChI Key: CNUNWZZSUJPAHX-UHFFFAOYSA-N Synonym: guanidine nitrate,guanidinium nitrate,guanidine; nitric acid,guanidine, mononitrate,guanidine, nitrate,guanidine mononitrate,guanidine nitrate 1:1,guanidinenitrate,pubchem21372,acmc-209kpa PubChem CID: 10481 IUPAC Name: guanidine;nitric acid SMILES: C(=N)(N)N.[N+](=O)(O)[O-]

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Specifications

PubChem CID	10481
CAS	506-93-4
Molecular Weight (g/mol)	122.084
MDL Number	MFCD00013028
SMILES	C(=N)(N)N.[N+](=O)(O)[O-]
Synonym	guanidine nitrate,guanidinium nitrate,guanidine; nitric acid,guanidine, mononitrate,guanidine, nitrate,guanidine mononitrate,guanidine nitrate 1:1,guanidinenitrate,pubchem21372,acmc-209kpa
IUPAC Name	guanidine;nitric acid
InChI Key	CNUNWZZSUJPAHX-UHFFFAOYSA-N
Molecular Formula	CH6N4O3

221

Quinolinium dichromate, 97%, Thermo Scientific™

CAS: 56549-24-7 Molecular Formula: C18H16Cr2N2O7 Molecular Weight (g/mol): 476.325 MDL Number: MFCD00059108 InChI Key: PYEIMZCGCWSHSV-UHFFFAOYSA-P Synonym: quinolinium dichromate,acmc-209lt3 PubChem CID: 11465689 IUPAC Name: oxido-(oxido(dioxo)chromio)oxy-dioxochromium;quinolin-1-ium SMILES: C1=CC=C2C(=C1)C=CC=[NH+]2.C1=CC=C2C(=C1)C=CC=[NH+]2.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]

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Specifications

PubChem CID	11465689
CAS	56549-24-7
Molecular Weight (g/mol)	476.325
MDL Number	MFCD00059108
SMILES	C1=CC=C2C(=C1)C=CC=[NH+]2.C1=CC=C2C(=C1)C=CC=[NH+]2.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
Synonym	quinolinium dichromate,acmc-209lt3
IUPAC Name	oxido-(oxido(dioxo)chromio)oxy-dioxochromium;quinolin-1-ium
InChI Key	PYEIMZCGCWSHSV-UHFFFAOYSA-P
Molecular Formula	C18H16Cr2N2O7