Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

211 – 225 of 114,965 results

211

Sodium L-Malate, MP Biomedicals

Molecular Formula: C4H6Na2O5 Molecular Weight (g/mol): 180.067 InChI Key: CBVOCNWSAAUNIY-JIZZDEOASA-N Synonym: l---malic acid disodium salt,l---malic acid disodium salt enzymatic PubChem CID: 124204296 IUPAC Name: (2S)-2-hydroxybutanedioic acid;sodium SMILES: C(C(C(=O)O)O)C(=O)O.[Na].[Na]

Pricing & Availability
Specifications

PubChem CID	124204296
Molecular Weight (g/mol)	180.067
SMILES	C(C(C(=O)O)O)C(=O)O.[Na].[Na]
Synonym	l---malic acid disodium salt,l---malic acid disodium salt enzymatic
IUPAC Name	(2S)-2-hydroxybutanedioic acid;sodium
InChI Key	CBVOCNWSAAUNIY-JIZZDEOASA-N
Molecular Formula	C4H6Na2O5

212

Glass beads, 1.5 mm, Thermo Scientific Chemicals

Pricing & Availability

213

Iron(III) acetylacetonate, 99+%

CAS: 14024-18-1 Molecular Formula: C15H21FeO6 Molecular Weight (g/mol): 353.17 MDL Number: MFCD00000020 InChI Key: AQBLLJNPHDIAPN-LNTINUHCSA-K Synonym: 2, 4-Pentanedione, iron(III) derivative,Ferric acetylacetonate IUPAC Name: iron(3+) tris((2Z)-4-oxopent-2-en-2-olate) SMILES: [Fe+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Pricing & Availability
Specifications

CAS	14024-18-1
Molecular Weight (g/mol)	353.17
MDL Number	MFCD00000020
SMILES	[Fe+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	2, 4-Pentanedione, iron(III) derivative,Ferric acetylacetonate
IUPAC Name	iron(3+) tris((2Z)-4-oxopent-2-en-2-olate)
InChI Key	AQBLLJNPHDIAPN-LNTINUHCSA-K
Molecular Formula	C15H21FeO6

214

Zein, purified

CAS: 9010-66-6 MDL Number: MFCD00062414

Pricing & Availability
Specifications

CAS	9010-66-6
MDL Number	MFCD00062414

215

Lidocaine hydrochloride monohydrate, 98%

CAS: 6108-05-0 Molecular Formula: C14H25ClN2O2 Molecular Weight (g/mol): 288.82 MDL Number: MFCD00150329 InChI Key: YECIFGHRMFEPJK-UHFFFAOYSA-N Synonym: lidocaine hydrochloride monohydrate,2-diethylamino-n-2,6-dimethylphenyl acetamide hydrochloride hydrate,dolicaine,linocaine hydrochloride,lidocaine hydrochloride hydrate,xylocaine hydrochloride monohydrate,lignocaine hydrochloride monohydrate,2-diethylamino-n-2,6-dimethylphenyl acetamide hydrochloride monohydrate,zingo tm,lidocaine hcl hydrate PubChem CID: 16219577 ChEBI: CHEBI:60791 IUPAC Name: {[(2,6-dimethylphenyl)carbamoyl]methyl}diethylazanium hydrate chloride SMILES: O.[Cl-].CC[NH+](CC)CC(=O)NC1=C(C)C=CC=C1C

Pricing & Availability
Specifications

PubChem CID	16219577
CAS	6108-05-0
Molecular Weight (g/mol)	288.82
ChEBI	CHEBI:60791
MDL Number	MFCD00150329
SMILES	O.[Cl-].CC[NH+](CC)CC(=O)NC1=C(C)C=CC=C1C
Synonym	lidocaine hydrochloride monohydrate,2-diethylamino-n-2,6-dimethylphenyl acetamide hydrochloride hydrate,dolicaine,linocaine hydrochloride,lidocaine hydrochloride hydrate,xylocaine hydrochloride monohydrate,lignocaine hydrochloride monohydrate,2-diethylamino-n-2,6-dimethylphenyl acetamide hydrochloride monohydrate,zingo tm,lidocaine hcl hydrate
IUPAC Name	{[(2,6-dimethylphenyl)carbamoyl]methyl}diethylazanium hydrate chloride
InChI Key	YECIFGHRMFEPJK-UHFFFAOYSA-N
Molecular Formula	C14H25ClN2O2

216

Thermo Scientific™ n-Butyl acetate, ACS Grade, 99.5+%

CAS: 123-86-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009445 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O

Pricing & Availability
Specifications

CAS	123-86-4
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00009445
SMILES	CCCCOC(C)=O
IUPAC Name	butyl acetate
InChI Key	DKPFZGUDAPQIHT-UHFFFAOYSA-N
Molecular Formula	C6H12O2

217

Thermo Scientific Chemicals N-Acetyl-D-glucosamine, 98+%

CAS: 7512-17-6 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.21 MDL Number: MFCD00061615 InChI Key: OVRNDRQMDRJTHS-WZWLWIOANA-N IUPAC Name: N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O

Pricing & Availability
Specifications

CAS	7512-17-6
Molecular Weight (g/mol)	221.21
MDL Number	MFCD00061615
SMILES	CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
IUPAC Name	N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChI Key	OVRNDRQMDRJTHS-WZWLWIOANA-N
Molecular Formula	C8H15NO6

218

2,2-Diphenyl-1-picrylhydrazyl (free radical), 95%

CAS: 1898-66-4 Molecular Formula: C₁₈H₁₂N₅O₆ MDL Number: MFCD00007231 Synonym: DPPH

Pricing & Availability
Specifications

CAS	1898-66-4
MDL Number	MFCD00007231
Synonym	DPPH
Molecular Formula	C₁₈H₁₂N₅O₆

219

2,6-Diaminopimelic acid, 96%

CAS: 583-93-7 Molecular Formula: C7H14N2O4 Molecular Weight (g/mol): 190.199 MDL Number: MFCD00002637 InChI Key: GMKMEZVLHJARHF-UHFFFAOYSA-N Synonym: 2,6-diaminopimelic acid,heptanedioic acid, 2,6-diamino,diaminopimelic acid,dl-2,6-diaminoheptanedioic acid,m-dap,dl-alpha,epsilon-diaminopimelic acid,1,5-diaminoheptanedioic acid,ll-diaminopimelate,d,l-diaminopimelate,ll-a2pm PubChem CID: 865 ChEBI: CHEBI:23673 IUPAC Name: 2,6-diaminoheptanedioic acid SMILES: C(CC(C(=O)O)N)CC(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	865
CAS	583-93-7
Molecular Weight (g/mol)	190.199
ChEBI	CHEBI:23673
MDL Number	MFCD00002637
SMILES	C(CC(C(=O)O)N)CC(C(=O)O)N
Synonym	2,6-diaminopimelic acid,heptanedioic acid, 2,6-diamino,diaminopimelic acid,dl-2,6-diaminoheptanedioic acid,m-dap,dl-alpha,epsilon-diaminopimelic acid,1,5-diaminoheptanedioic acid,ll-diaminopimelate,d,l-diaminopimelate,ll-a2pm
IUPAC Name	2,6-diaminoheptanedioic acid
InChI Key	GMKMEZVLHJARHF-UHFFFAOYSA-N
Molecular Formula	C7H14N2O4

220

Kerosene, Reagent Grade, LabChem™

CAS: 64742-48-9

Pricing & Availability
Specifications

CAS	64742-48-9

221

(+)-Catechin hydrate

CAS: 225937-10-0 Molecular Formula: C15H14O6 Molecular Weight (g/mol): 290.27 MDL Number: MFCD00150865 InChI Key: PFTAWBLQPZVEMU-UYWMCZCJNA-N IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol hydrate SMILES: O[C@H]1CC2=C(O)C=C(O)C=C2O[C@@H]1C1=CC=C(O)C(O)=C1

Pricing & Availability
Specifications

CAS	225937-10-0
Molecular Weight (g/mol)	290.27
MDL Number	MFCD00150865
SMILES	O[C@H]1CC2=C(O)C=C(O)C=C2O[C@@H]1C1=CC=C(O)C(O)=C1
IUPAC Name	2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol hydrate
InChI Key	PFTAWBLQPZVEMU-UYWMCZCJNA-N
Molecular Formula	C15H14O6

222

Glass beads, 5 mm

Pricing & Availability

223

Dichloro[1,1'-bis(diphenylphosphino)ferrocene]palladium(II), Pd 13.5-15.5%, Thermo Scientific Chemicals

CAS: 72287-26-4 Molecular Formula: C34H28Cl2FeP2Pd Molecular Weight (g/mol): 731.71 MDL Number: MFCD00015757 IUPAC Name: Dichloro[1,1'-bis(diphenylphosphino)ferrocene]palladium(II) SMILES: [Fe].Cl[Pd]Cl.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

CAS	72287-26-4
Molecular Weight (g/mol)	731.71
MDL Number	MFCD00015757
SMILES	[Fe].Cl[Pd]Cl.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	Dichloro[1,1'-bis(diphenylphosphino)ferrocene]palladium(II)
Molecular Formula	C34H28Cl2FeP2Pd

224

Thermo Scientific Chemicals D-(+)-Galactose, 98%

CAS: 59-23-4 Molecular Formula: C₆H₁₂O₆ MDL Number: MFCD00151230

Pricing & Availability
Specifications

CAS	59-23-4
MDL Number	MFCD00151230
Molecular Formula	C₆H₁₂O₆

225

2,2'-Azobis(2-methylpropionamidine) dihydrochloride, 98%

CAS: 2997-92-4 Molecular Formula: C₈H₁₈N₆·₂HCl Molecular Weight (g/mol): 271.19 MDL Number: MFCD00142725 InChI Key: LXEKPEMOWBOYRF-UHFFFAOYSA-N Synonym: aaph,2,2'-diazene-1,2-diyl bis 2-methylpropanimidamide dihydrochloride,2,2'-azobis 2-methylpropionamidine dihydrochloride,ms 1 catalyst,2,2'-azobis 2-amidinopropane dihydrochloride,unii-7381jdr72f,ccris 7279,ms 1,propanimidamide, 2,2'-azobis 2-methyl-, dihydrochloride,abap PubChem CID: 76344 IUPAC Name: 2-[(1-amino-1-imino-2-methylpropan-2-yl)diazenyl]-2-methylpropanimidamide;dihydrochloride SMILES: CC(C)(C(=N)N)N=NC(C)(C)C(=N)N.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	76344
CAS	2997-92-4
Molecular Weight (g/mol)	271.19
MDL Number	MFCD00142725
SMILES	CC(C)(C(=N)N)N=NC(C)(C)C(=N)N.Cl.Cl
Synonym	aaph,2,2'-diazene-1,2-diyl bis 2-methylpropanimidamide dihydrochloride,2,2'-azobis 2-methylpropionamidine dihydrochloride,ms 1 catalyst,2,2'-azobis 2-amidinopropane dihydrochloride,unii-7381jdr72f,ccris 7279,ms 1,propanimidamide, 2,2'-azobis 2-methyl-, dihydrochloride,abap
IUPAC Name	2-[(1-amino-1-imino-2-methylpropan-2-yl)diazenyl]-2-methylpropanimidamide;dihydrochloride
InChI Key	LXEKPEMOWBOYRF-UHFFFAOYSA-N
Molecular Formula	C₈H₁₈N₆·₂HCl

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