Unclassified Organic Compounds

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

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1,786 – 1,800 of 162,971 results

1,786

trans-Diethyl caronate, 90%

CAS: 67945-22-6 Molecular Formula: C₁₁H₁₈O₄ Molecular Weight (g/mol): 214.26 MDL Number: MFCD00145428 InChI Key: MPRMNWDIYNBXRC-YUMQZZPRSA-N Synonym: trans-diethyl 3,3-dimethylcyclopropane-1,2-dicarboxylate,trans-diethyl caronate PubChem CID: 75530030 IUPAC Name: diethyl (1R,2R)-3,3-dimethylcyclopropane-1,2-dicarboxylate SMILES: CCOC(=O)C1C(C1(C)C)C(=O)OCC

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Specifications

PubChem CID	75530030
CAS	67945-22-6
Molecular Weight (g/mol)	214.26
MDL Number	MFCD00145428
SMILES	CCOC(=O)C1C(C1(C)C)C(=O)OCC
Synonym	trans-diethyl 3,3-dimethylcyclopropane-1,2-dicarboxylate,trans-diethyl caronate
IUPAC Name	diethyl (1R,2R)-3,3-dimethylcyclopropane-1,2-dicarboxylate
InChI Key	MPRMNWDIYNBXRC-YUMQZZPRSA-N
Molecular Formula	C₁₁H₁₈O₄

1,787

Sodium 1-octanesulfonate monohydrate, ≥99.0% (T), MilliporeSigma™ Supelco™

MDL Number: MFCD00149551 Synonym: 1-Octanesulfonic acid sodium salt monohydrate

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Specifications

MDL Number	MFCD00149551
Synonym	1-Octanesulfonic acid sodium salt monohydrate

1,788

Dextrose Impurity B, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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1,789

Sodium, Ion chromatography standard solution, Specpure™ Na∣+ 1000μg/mL

CAS: 7440-23-5 Molecular Formula: Na Molecular Weight (g/mol): 22.99 MDL Number: MFCD00085307 InChI Key: KEAYESYHFKHZAL-UHFFFAOYSA-N Synonym: natrium,sodium-23,sodio,metal,sodio spanish,liquid alloy,unii-9nez333n27,hsdb 687,unii-23j3bhr95o,monosodium PubChem CID: 5360545 ChEBI: CHEBI:26708 IUPAC Name: sodium SMILES: [Na]

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Specifications

PubChem CID	5360545
CAS	7440-23-5
Molecular Weight (g/mol)	22.99
ChEBI	CHEBI:26708
MDL Number	MFCD00085307
SMILES	[Na]
Synonym	natrium,sodium-23,sodio,metal,sodio spanish,liquid alloy,unii-9nez333n27,hsdb 687,unii-23j3bhr95o,monosodium
IUPAC Name	sodium
InChI Key	KEAYESYHFKHZAL-UHFFFAOYSA-N
Molecular Formula	Na

1,790

Dichloro[1,1'-bis(dicyclohexylphosphino)ferrocene]palladium(II), Pd 14.1%, Thermo Scientific Chemicals

CAS: 917511-90-1 Molecular Formula: C34H52Cl2FeP2Pd Molecular Weight (g/mol): 755.90 MDL Number: MFCD11656081 Synonym: PdCl₂(dcypf); [1,1'-Bis(dicyclohexylphosphino)ferrocene]dichloropalladium(II) IUPAC Name: Dichloro[1,1'-bis(dicyclohexylphosphino)ferrocene]palladium(II) SMILES: [Fe].Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)c1cccc1.C1CCC(CC1)P(C1CCCCC1)c1cccc1

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Specifications

CAS	917511-90-1
Molecular Weight (g/mol)	755.90
MDL Number	MFCD11656081
SMILES	[Fe].Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)c1cccc1.C1CCC(CC1)P(C1CCCCC1)c1cccc1
Synonym	PdCl₂(dcypf); [1,1'-Bis(dicyclohexylphosphino)ferrocene]dichloropalladium(II)
IUPAC Name	Dichloro[1,1'-bis(dicyclohexylphosphino)ferrocene]palladium(II)
Molecular Formula	C34H52Cl2FeP2Pd

1,791

BrettPhos Palladacycle 3rd Generation, 98%

CAS: 1470372-59-8 MDL Number: MFCD22572666 Synonym: [(BrettPhos)-2-(2-amino-1,1-biphenyl)]palladium (II) methanesulfonate; BrettPhos Pd G3

Pricing & Availability
Specifications

CAS	1470372-59-8
MDL Number	MFCD22572666
Synonym	[(BrettPhos)-2-(2-amino-1,1-biphenyl)]palladium (II) methanesulfonate; BrettPhos Pd G3

1,792

Olive Oil Reagent MP Biomedicals

CAS: 8001-25-0

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Specifications

CAS	8001-25-0

1,793

Total Dietary Fiber Assay Kit, MilliporeSigma™ Supelco™

Reagents for the determination of total dietary fiber.

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1,794

6-Chloro-4-(2-Chlorophenyl)Quinazoline-2-carboxaldehyde, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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1,795

Salicylideneaniline, 98%

CAS: 779-84-0 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.237 MDL Number: MFCD00020066 InChI Key: GVHXCXKLYZOBKS-UHFFFAOYSA-N Synonym: n-salicylideneaniline,phenol, 2-e-phenylimino methyl,n-salicylalaniline,2-hydroxybenzalaniline,o-hydroxy benzylidene aniline,acmc-20m6ov,acmc-1bijs,n-o-hydroxybenzylidene aniline,2-e-phenyliminomethyl phenol,phenol,2-phenylimino methyl PubChem CID: 6740751 IUPAC Name: 6-(anilinomethylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC=C(C=C1)NC=C2C=CC=CC2=O

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Specifications

PubChem CID	6740751
CAS	779-84-0
Molecular Weight (g/mol)	197.237
MDL Number	MFCD00020066
SMILES	C1=CC=C(C=C1)NC=C2C=CC=CC2=O
Synonym	n-salicylideneaniline,phenol, 2-e-phenylimino methyl,n-salicylalaniline,2-hydroxybenzalaniline,o-hydroxy benzylidene aniline,acmc-20m6ov,acmc-1bijs,n-o-hydroxybenzylidene aniline,2-e-phenyliminomethyl phenol,phenol,2-phenylimino methyl
IUPAC Name	6-(anilinomethylidene)cyclohexa-2,4-dien-1-one
InChI Key	GVHXCXKLYZOBKS-UHFFFAOYSA-N
Molecular Formula	C13H11NO

1,796

Thermo Scientific Chemicals L-Alanyl-L-glutamine, 97%

CAS: 39537-23-0 Molecular Formula: C8H15N3O4 Molecular Weight (g/mol): 217.23 MDL Number: MFCD00133046 InChI Key: HJCMDXDYPOUFDY-WHFBIAKZSA-N Synonym: l-alanyl-l-glutamine,ala-gln,alanyl-glutamine,alanyl glutamine,alanylglutamine,l-glutamine, l-alanyl,dipeptamin,h-ala-gln-oh,n 2-l-alanyl-l-glutamine,glutamax PubChem CID: 123935 ChEBI: CHEBI:73788 IUPAC Name: (2S)-5-amino-2-[[(2S)-2-aminopropanoyl]amino]-5-oxopentanoic acid SMILES: C[C@H](N)C(=O)N[C@@H](CCC(N)=O)C(O)=O

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Specifications

PubChem CID	123935
CAS	39537-23-0
Molecular Weight (g/mol)	217.23
ChEBI	CHEBI:73788
MDL Number	MFCD00133046
SMILES	C[C@H](N)C(=O)N[C@@H](CCC(N)=O)C(O)=O
Synonym	l-alanyl-l-glutamine,ala-gln,alanyl-glutamine,alanyl glutamine,alanylglutamine,l-glutamine, l-alanyl,dipeptamin,h-ala-gln-oh,n 2-l-alanyl-l-glutamine,glutamax
IUPAC Name	(2S)-5-amino-2-[[(2S)-2-aminopropanoyl]amino]-5-oxopentanoic acid
InChI Key	HJCMDXDYPOUFDY-WHFBIAKZSA-N
Molecular Formula	C8H15N3O4

1,797

3-Aminooxetane-3-carboxylic acid, 95%

CAS: 138650-24-5 Molecular Formula: C4H7NO3 Molecular Weight (g/mol): 117.104 MDL Number: MFCD11035888 InChI Key: LXRNYRAHXDUNKR-UHFFFAOYSA-N Synonym: 3-oxetanecarboxylic acid, 3-amino,3-amino-oxetane-3-carboxylic acid,acmc-20a7wi,3-amino-3-oxetanecarboxylic acid,3-aminooxetane-3-carboxylic acid PubChem CID: 15024256 IUPAC Name: 3-aminooxetane-3-carboxylic acid SMILES: C1C(CO1)(C(=O)O)N

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Specifications

PubChem CID	15024256
CAS	138650-24-5
Molecular Weight (g/mol)	117.104
MDL Number	MFCD11035888
SMILES	C1C(CO1)(C(=O)O)N
Synonym	3-oxetanecarboxylic acid, 3-amino,3-amino-oxetane-3-carboxylic acid,acmc-20a7wi,3-amino-3-oxetanecarboxylic acid,3-aminooxetane-3-carboxylic acid
IUPAC Name	3-aminooxetane-3-carboxylic acid
InChI Key	LXRNYRAHXDUNKR-UHFFFAOYSA-N
Molecular Formula	C4H7NO3

1,798

N-Fmoc-L-glutamic acid 5-tert-butyl ester, 98%

CAS: 71989-18-9 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.481 MDL Number: MFCD00037135 InChI Key: OTKXCALUHMPIGM-FQEVSTJZSA-N Synonym: fmoc-glu otbu-oh,fmoc-l-glutamic acid 5-tert-butyl ester,2s-5-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,n-fmoc-l-glutamic acid 5-tert-butyl ester,fmoc-glu obut,fmoc-glu tbu,fmoc-l-glu otbu,pubchem12950,fmoc-l-glu otbu-oh PubChem CID: 2724637 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	2724637
CAS	71989-18-9
Molecular Weight (g/mol)	425.481
MDL Number	MFCD00037135
SMILES	CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-glu otbu-oh,fmoc-l-glutamic acid 5-tert-butyl ester,2s-5-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-tert-butoxy-5-oxopentanoic acid,n-fmoc-l-glutamic acid 5-tert-butyl ester,fmoc-glu obut,fmoc-glu tbu,fmoc-l-glu otbu,pubchem12950,fmoc-l-glu otbu-oh
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
InChI Key	OTKXCALUHMPIGM-FQEVSTJZSA-N
Molecular Formula	C24H27NO6