Unclassified Organic Compounds

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

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2,071 – 2,085 of 208,279 results

2,071

Levomepromazine Sulfoxide, 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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2,072

Bis(triphenylphosphine)palladium(II) diacetate, 99%

CAS: 14588-08-0 Molecular Formula: C40H36O4P2Pd Molecular Weight (g/mol): 749.09 MDL Number: MFCD00010013 InChI Key: YOUIUHDWQIUKAO-UHFFFAOYSA-L Synonym: bis triphenylphosphinepalladium acetate PubChem CID: 73357379 IUPAC Name: palladium(2+);triphenylphosphanium;diacetate SMILES: CC(=O)O[Pd++]OC(C)=O.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	73357379
CAS	14588-08-0
Molecular Weight (g/mol)	749.09
MDL Number	MFCD00010013
SMILES	CC(=O)O[Pd++]OC(C)=O.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	bis triphenylphosphinepalladium acetate
IUPAC Name	palladium(2+);triphenylphosphanium;diacetate
InChI Key	YOUIUHDWQIUKAO-UHFFFAOYSA-L
Molecular Formula	C40H36O4P2Pd

2,073

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Ethyl isocyanoacetate, 98%

CAS: 2999-46-4 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.12 MDL Number: MFCD00000007 InChI Key: FPULFENIJDPZBX-UHFFFAOYSA-N Synonym: ethyl isocyanoacetate,isocyanoacetic acid ethyl ester,ethylisocyanoacetate,acetic acid, 2-isocyano-, ethyl ester,acetic acid, isocyano-, ethyl ester,ethyl iso-cyanoacetate,ethyl isocyano-acetate,pubchem2345,ethyl 2-isocyanoacetat PubChem CID: 533707 IUPAC Name: ethyl 2-isocyanoacetate SMILES: CCOC(=O)C[N+]#[C-]

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Specifications

PubChem CID	533707
CAS	2999-46-4
Molecular Weight (g/mol)	113.12
MDL Number	MFCD00000007
SMILES	CCOC(=O)C[N+]#[C-]
Synonym	ethyl isocyanoacetate,isocyanoacetic acid ethyl ester,ethylisocyanoacetate,acetic acid, 2-isocyano-, ethyl ester,acetic acid, isocyano-, ethyl ester,ethyl iso-cyanoacetate,ethyl isocyano-acetate,pubchem2345,ethyl 2-isocyanoacetat
IUPAC Name	ethyl 2-isocyanoacetate
InChI Key	FPULFENIJDPZBX-UHFFFAOYSA-N
Molecular Formula	C5H7NO2

2,074

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2-Adamantanone, 98%

CAS: 700-58-3 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00074737 InChI Key: IYKFYARMMIESOX-UHFFFAOYSA-N Synonym: 2-adamantanone,adamantanone,2-adamantone,2-oxoadamantane,tricyclo 3.3.1.13,7 decanone,unii-ui7w503l08,tricyclo 3,3,1,13,7 decanone,tricyclo 3.3.1.1 sup 3,7 decanone,tricyclo 3.3.1.13,7 decan-2-one PubChem CID: 64151 ChEBI: CHEBI:40611 IUPAC Name: adamantan-2-one SMILES: C1C2CC3CC1CC(C2)C3=O

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Specifications

PubChem CID	64151
CAS	700-58-3
Molecular Weight (g/mol)	150.221
ChEBI	CHEBI:40611
MDL Number	MFCD00074737
SMILES	C1C2CC3CC1CC(C2)C3=O
Synonym	2-adamantanone,adamantanone,2-adamantone,2-oxoadamantane,tricyclo 3.3.1.13,7 decanone,unii-ui7w503l08,tricyclo 3,3,1,13,7 decanone,tricyclo 3.3.1.1 sup 3,7 decanone,tricyclo 3.3.1.13,7 decan-2-one
IUPAC Name	adamantan-2-one
InChI Key	IYKFYARMMIESOX-UHFFFAOYSA-N
Molecular Formula	C10H14O

2,075

Elastatinal, Thermo Scientific Chemicals

CAS: 51798-45-9 Molecular Formula: C21H36N8O7 Molecular Weight (g/mol): 512.568 MDL Number: MFCD00151180 InChI Key: IJWCGVPEDDQUDE-WXZHEDMLSA-N Synonym: elastatinal,leu-co-cpd-gln-ala-h PubChem CID: 15942859 IUPAC Name: (2S)-2-[[(1S)-2-[[(2S)-5-amino-1,5-dioxo-1-[[(2S)-1-oxopropan-2-yl]amino]pentan-2-yl]amino]-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-oxoethyl]carbamoylamino]-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)NC(=O)NC(C1CCN=C(N1)N)C(=O)NC(CCC(=O)N)C(=O)NC(C)C=O

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Specifications

PubChem CID	15942859
CAS	51798-45-9
Molecular Weight (g/mol)	512.568
MDL Number	MFCD00151180
SMILES	CC(C)CC(C(=O)O)NC(=O)NC(C1CCN=C(N1)N)C(=O)NC(CCC(=O)N)C(=O)NC(C)C=O
Synonym	elastatinal,leu-co-cpd-gln-ala-h
IUPAC Name	(2S)-2-[[(1S)-2-[[(2S)-5-amino-1,5-dioxo-1-[[(2S)-1-oxopropan-2-yl]amino]pentan-2-yl]amino]-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-oxoethyl]carbamoylamino]-4-methylpentanoic acid
InChI Key	IJWCGVPEDDQUDE-WXZHEDMLSA-N
Molecular Formula	C21H36N8O7

2,076

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Thermo Scientific Chemicals Thiacloprid

CAS: 111988-49-9 Molecular Formula: C10H9ClN4S Molecular Weight (g/mol): 252.72 InChI Key: HOKKPVIRMVDYPB-UHFFFAOYSA-N IUPAC Name: ({3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}amino)formonitrile SMILES: ClC1=CC=C(CN2CCSC2=NC#N)C=N1

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Specifications

CAS	111988-49-9
Molecular Weight (g/mol)	252.72
SMILES	ClC1=CC=C(CN2CCSC2=NC#N)C=N1
IUPAC Name	({3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}amino)formonitrile
InChI Key	HOKKPVIRMVDYPB-UHFFFAOYSA-N
Molecular Formula	C10H9ClN4S

2,077

Thermo Scientific Chemicals Bergenin

CAS: 477-90-7 Molecular Formula: C14H16O9 Molecular Weight (g/mol): 328.27 InChI Key: YWJXCIXBAKGUKZ-HJJNZUOJSA-N IUPAC Name: (2S,4R,5S,6S,7R)-5,6,12,14-tetrahydroxy-4-(hydroxymethyl)-13-methoxy-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-9-one SMILES: COC1=C(O)C=C2C(=O)O[C@@H]3[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]3C2=C1O

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Specifications

CAS	477-90-7
Molecular Weight (g/mol)	328.27
SMILES	COC1=C(O)C=C2C(=O)O[C@@H]3[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]3C2=C1O
IUPAC Name	(2S,4R,5S,6S,7R)-5,6,12,14-tetrahydroxy-4-(hydroxymethyl)-13-methoxy-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-9-one
InChI Key	YWJXCIXBAKGUKZ-HJJNZUOJSA-N
Molecular Formula	C14H16O9

2,078

Ethyl hydrazinoacetate hydrochloride, 97%

CAS: 6945-92-2 Molecular Formula: C4H11ClN2O2 Molecular Weight (g/mol): 154.59 MDL Number: MFCD00012923 InChI Key: HZZRIIPYFPIKHR-UHFFFAOYSA-N Synonym: ethyl hydrazinoacetate hydrochloride,ethyl 2-hydrazinylacetate hydrochloride,ethyl hydrazinoacetate hcl,hydrazino-acetic acid ethyl ester hcl,2-hydrazinyl acetic acid ethyl ester hydrochloride,ethyl 2-hydrazinylacetate hcl,ethyl 2-hydrazinoacetate hydrochloride,acetic acid, hydrazino-, ethyl ester, monohydrochloride,acetic acid, ethyl ester, monohydrochloride,c4h10n2o2.clh PubChem CID: 11593468 IUPAC Name: ethyl 2-hydrazinylacetate;hydrochloride SMILES: [H+].[Cl-].CCOC(=O)CNN

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Specifications

PubChem CID	11593468
CAS	6945-92-2
Molecular Weight (g/mol)	154.59
MDL Number	MFCD00012923
SMILES	[H+].[Cl-].CCOC(=O)CNN
Synonym	ethyl hydrazinoacetate hydrochloride,ethyl 2-hydrazinylacetate hydrochloride,ethyl hydrazinoacetate hcl,hydrazino-acetic acid ethyl ester hcl,2-hydrazinyl acetic acid ethyl ester hydrochloride,ethyl 2-hydrazinylacetate hcl,ethyl 2-hydrazinoacetate hydrochloride,acetic acid, hydrazino-, ethyl ester, monohydrochloride,acetic acid, ethyl ester, monohydrochloride,c4h10n2o2.clh
IUPAC Name	ethyl 2-hydrazinylacetate;hydrochloride
InChI Key	HZZRIIPYFPIKHR-UHFFFAOYSA-N
Molecular Formula	C4H11ClN2O2

2,079

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Sunflower Seed Oil, Spectrum™ Chemical

CAS: 8001-21-6

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Specifications

CAS	8001-21-6

2,080

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Ethyl azidoacetate, 25% solution in toluene

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2,081

1,4 Butanediol, MP Biomedicals™

Molecular Weight (g/mol): 90.12 MDL Number: MFCD00002968 Synonym: Butane-1,4-diol,1,4-Butyleneglycol,1,4-Dihdyroxybutane,Tetramethylene 1,4-diol

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Specifications

Molecular Weight (g/mol)	90.12
MDL Number	MFCD00002968
Synonym	Butane-1,4-diol,1,4-Butyleneglycol,1,4-Dihdyroxybutane,Tetramethylene 1,4-diol

2,082

Thermo Scientific™ (R)-(4,4',5,5',6,6'-Hexamethoxybiphenyl-2,2'-diyl)bis(bis[3,5-dimethylphenyl]phosphine), 97%

Molecular Formula: C{5}{0}H{5}{6}O{6}P{2} Synonym: (R)-(4,4',5,5',6,6'-Hexamethoxy[1,1'-biphenyl]-2,2'-diyl)bis[bis(3,5-dimethylphenyl]phosphane);

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Specifications

Synonym	(R)-(4,4',5,5',6,6'-Hexamethoxy[1,1'-biphenyl]-2,2'-diyl)bis[bis(3,5-dimethylphenyl]phosphane);
Molecular Formula	C{5}{0}H{5}{6}O{6}P{2}

2,083

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Picrotoxin, 95%

CAS: 124-87-8 Molecular Formula: C₃₀H₃₄O₁₃ Molecular Weight (g/mol): 602.58 InChI Key: VJKUPQSHOVKBCO-DMRKGALJSA-N Synonym: picrotoxin PubChem CID: 131846146 SMILES: CC(=C)C1C2C3C4(C(C1C(=O)O2)(CC5C4(O5)C(=O)O3)O)C.CC12C3C4C(C(C1(CC5C2(O5)C(=O)O3)O)C(=O)O4)C(C)(C)O

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Specifications

PubChem CID	131846146
CAS	124-87-8
Molecular Weight (g/mol)	602.58
SMILES	CC(=C)C1C2C3C4(C(C1C(=O)O2)(CC5C4(O5)C(=O)O3)O)C.CC12C3C4C(C(C1(CC5C2(O5)C(=O)O3)O)C(=O)O4)C(C)(C)O
Synonym	picrotoxin
InChI Key	VJKUPQSHOVKBCO-DMRKGALJSA-N
Molecular Formula	C₃₀H₃₄O₁₃

2,084

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4-Amino-1-Boc-piperidine-4-carboxylic acid, 98%

CAS: 183673-71-4 Molecular Formula: C11H20N2O4 Molecular Weight (g/mol): 244.29 MDL Number: MFCD01318728 InChI Key: YNHLVALLAURVJF-UHFFFAOYSA-N Synonym: 1-boc-4-aminopiperidine-4-carboxylic acid,4-amino-1-boc-piperidine-4-carboxylic acid,4-amino-1-boc-isonipecotic acid,4-amino-1-tert-butoxycarbonyl piperidine-4-carboxylic acid,h-pip boc-oh,4,4-acp 1-n-boc,4-amino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester,1-boc-4-amino-4-piperidinecarboxylic acid,4-amino-1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,4-amino-1-tert-butoxy carbonyl piperidine-4-carboxylic acid PubChem CID: 693797 SMILES: CC(C)(C)OC(=O)N1CCC(N)(CC1)C(O)=O

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Specifications

PubChem CID	693797
CAS	183673-71-4
Molecular Weight (g/mol)	244.29
MDL Number	MFCD01318728
SMILES	CC(C)(C)OC(=O)N1CCC(N)(CC1)C(O)=O
Synonym	1-boc-4-aminopiperidine-4-carboxylic acid,4-amino-1-boc-piperidine-4-carboxylic acid,4-amino-1-boc-isonipecotic acid,4-amino-1-tert-butoxycarbonyl piperidine-4-carboxylic acid,h-pip boc-oh,4,4-acp 1-n-boc,4-amino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester,1-boc-4-amino-4-piperidinecarboxylic acid,4-amino-1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,4-amino-1-tert-butoxy carbonyl piperidine-4-carboxylic acid
InChI Key	YNHLVALLAURVJF-UHFFFAOYSA-N
Molecular Formula	C11H20N2O4

2,085

Europium(III) 2,4-pentanedionate hydrate, 99.9% (REO)

CAS: 181266-82-0 Molecular Formula: C15H21EuO6 Molecular Weight (g/mol): 449.29 MDL Number: MFCD00192170 InChI Key: YMTKZYSHNNXTIJ-UHFFFAOYSA-N Synonym: europium iii 2,4-pentanedionate hydrate reo PubChem CID: 131675702 SMILES: [Eu+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

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Specifications

PubChem CID	131675702
CAS	181266-82-0
Molecular Weight (g/mol)	449.29
MDL Number	MFCD00192170
SMILES	[Eu+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym	europium iii 2,4-pentanedionate hydrate reo
InChI Key	YMTKZYSHNNXTIJ-UHFFFAOYSA-N
Molecular Formula	C15H21EuO6

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