Unclassified Organic Compounds

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

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2,041 – 2,055 of 162,926 results

2,041

3-(1,5-Dibenzyl-1H-indazole-3-yl)oxypropyldimethylamine hydrochloride, MilliporeSigma™ Supelco™

British Pharmacopoeia (BP) Reference Standard

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2,042

Thermo Scientific Chemicals D-Turanose, 98%

CAS: 547-25-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006606 InChI Key: RULSWEULPANCDV-UHFFFAOYNA-N Synonym: d +-turanose PubChem CID: 131632488 IUPAC Name: (3S,4S,5R)-2-(hydroxymethyl)-3-[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol SMILES: OCC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(=O)CO

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Specifications

PubChem CID	131632488
CAS	547-25-1
Molecular Weight (g/mol)	342.30
MDL Number	MFCD00006606
SMILES	OCC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(=O)CO
Synonym	d +-turanose
IUPAC Name	(3S,4S,5R)-2-(hydroxymethyl)-3-[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol
InChI Key	RULSWEULPANCDV-UHFFFAOYNA-N
Molecular Formula	C12H22O11

2,043

N-Boc-4-methyl-L-phenylalanine, 95%

CAS: 80102-26-7 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 MDL Number: MFCD01317027 InChI Key: JYRWNPUFECDJCX-LBPRGKRZSA-N Synonym: n-boc-4-methyl-l-phenylalanine,boc-phe 4-me-oh,boc-l-4-methylphe,boc-4-methyl-l-phenylalanine,boc-l-4-methylphenylalanine,boc-4-methy-l-phenylalanine,boc-p-me-phe-oh,boc-l-4-me-phe-oh,2s-2-tert-butoxycarbonyl amino-3-4-methylphenyl propanoic acid,l-phenylalanine, n-1,1-dimethylethoxy carbonyl-4-methyl PubChem CID: 2761472 SMILES: CC1=CC=C(C[C@H](NC(=O)OC(C)(C)C)C(O)=O)C=C1

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Specifications

PubChem CID	2761472
CAS	80102-26-7
Molecular Weight (g/mol)	279.34
MDL Number	MFCD01317027
SMILES	CC1=CC=C(C[C@H](NC(=O)OC(C)(C)C)C(O)=O)C=C1
Synonym	n-boc-4-methyl-l-phenylalanine,boc-phe 4-me-oh,boc-l-4-methylphe,boc-4-methyl-l-phenylalanine,boc-l-4-methylphenylalanine,boc-4-methy-l-phenylalanine,boc-p-me-phe-oh,boc-l-4-me-phe-oh,2s-2-tert-butoxycarbonyl amino-3-4-methylphenyl propanoic acid,l-phenylalanine, n-1,1-dimethylethoxy carbonyl-4-methyl
InChI Key	JYRWNPUFECDJCX-LBPRGKRZSA-N
Molecular Formula	C15H21NO4

2,044

Folinic acid calcium salt hydrate, 98%

CAS: 1492-18-8 Molecular Formula: C20H21CaN7O7 Molecular Weight (g/mol): 511.51 MDL Number: MFCD00006704 InChI Key: KVUAALJSMIVURS-AEQORCIRNA-L Synonym: calcium folinate PubChem CID: 131675590 IUPAC Name: calcium;(4S)-4-[[4-[(2-amino-5-formyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoate SMILES: [Ca++].NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)N2C=O)N1

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Specifications

PubChem CID	131675590
CAS	1492-18-8
Molecular Weight (g/mol)	511.51
MDL Number	MFCD00006704
SMILES	[Ca++].NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)N2C=O)N1
Synonym	calcium folinate
IUPAC Name	calcium;(4S)-4-[[4-[(2-amino-5-formyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoate
InChI Key	KVUAALJSMIVURS-AEQORCIRNA-L
Molecular Formula	C20H21CaN7O7

2,045

Dicloxacillin sodium salt monohydrate

CAS: 13412-64-1 Molecular Formula: C19H21Cl2N3NaO6S Molecular Weight (g/mol): 513.342 MDL Number: MFCD00056865 InChI Key: ASMFXKXNAWVTAY-MBGFYOAHSA-N PubChem CID: 131673926 IUPAC Name: (2S,5R,6R)-6-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium;hydrate SMILES: [HH].CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O.O.[Na]

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Specifications

PubChem CID	131673926
CAS	13412-64-1
Molecular Weight (g/mol)	513.342
MDL Number	MFCD00056865
SMILES	[HH].CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O.O.[Na]
IUPAC Name	(2S,5R,6R)-6-[[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium;hydrate
InChI Key	ASMFXKXNAWVTAY-MBGFYOAHSA-N
Molecular Formula	C19H21Cl2N3NaO6S

2,046

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

2,047

Lanthanum(III) 2-ethylhexanoate, 10% w/v in hexane, Thermo Scientific Chemicals

CAS: 67816-09-5 Molecular Formula: C24H45LaO6 Molecular Weight (g/mol): 568.523 MDL Number: MFCD00798555 InChI Key: PPNFILUQDVDXDA-UHFFFAOYSA-K Synonym: lanthanum tris 2-ethylhexanoate,lanthanum 2-ethylhexoate,lanthanum 3+ 2-ethylhexanoate,lanthanum 2-ethylhexanoate,hexanoic acid, 2-ethyl-, lanthanum 3+ salt,hexanoic acid, 2-ethyl-, lanthanum 3+ salt 3:1,2-ethylhexanoate; lanthanum 3+,tris 2-ethylhexanoic acid lanthanum salt,lanthanum 3+ tris 2-ethylhexanoate PubChem CID: 171899 IUPAC Name: 2-ethylhexanoate;lanthanum(3+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[La+3]

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Specifications

PubChem CID	171899
CAS	67816-09-5
Molecular Weight (g/mol)	568.523
MDL Number	MFCD00798555
SMILES	CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[La+3]
Synonym	lanthanum tris 2-ethylhexanoate,lanthanum 2-ethylhexoate,lanthanum 3+ 2-ethylhexanoate,lanthanum 2-ethylhexanoate,hexanoic acid, 2-ethyl-, lanthanum 3+ salt,hexanoic acid, 2-ethyl-, lanthanum 3+ salt 3:1,2-ethylhexanoate; lanthanum 3+,tris 2-ethylhexanoic acid lanthanum salt,lanthanum 3+ tris 2-ethylhexanoate
IUPAC Name	2-ethylhexanoate;lanthanum(3+)
InChI Key	PPNFILUQDVDXDA-UHFFFAOYSA-K
Molecular Formula	C24H45LaO6

2,048

(2S,3aS,7aS)-Octahydroindole-2-carboxylic acid, 98%

CAS: 80875-98-5 Molecular Formula: C9H15NO2 Molecular Weight (g/mol): 169.224 MDL Number: MFCD07782125 InChI Key: CQYBNXGHMBNGCG-FXQIFTODSA-N Synonym: 2s,3as,7as-octahydro-1h-indole-2-carboxylic acid,2s,3as,7as-octahydroindole-2-carboxylic acid,2s,3as,7as-2-carboxyoctahydroindole,h-oic-oh,l-octahydroindole-2-carboxylic acid,unii-9id44u804i,2-carboxyoctahydroindole, 2s,3as,7as,1h-indole-2-carboxylic acid, octahydro-, 2s,3as,7as,2s,3as,7as-2-carboxyperhydroindole,2s,3as,7as-perhydroindole-2-carboxylic acid PubChem CID: 7408452 IUPAC Name: (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid SMILES: C1CCC2C(C1)CC(N2)C(=O)O

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Specifications

PubChem CID	7408452
CAS	80875-98-5
Molecular Weight (g/mol)	169.224
MDL Number	MFCD07782125
SMILES	C1CCC2C(C1)CC(N2)C(=O)O
Synonym	2s,3as,7as-octahydro-1h-indole-2-carboxylic acid,2s,3as,7as-octahydroindole-2-carboxylic acid,2s,3as,7as-2-carboxyoctahydroindole,h-oic-oh,l-octahydroindole-2-carboxylic acid,unii-9id44u804i,2-carboxyoctahydroindole, 2s,3as,7as,1h-indole-2-carboxylic acid, octahydro-, 2s,3as,7as,2s,3as,7as-2-carboxyperhydroindole,2s,3as,7as-perhydroindole-2-carboxylic acid
IUPAC Name	(2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid
InChI Key	CQYBNXGHMBNGCG-FXQIFTODSA-N
Molecular Formula	C9H15NO2

2,049

Amlodipine 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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2,050

Iron(III) 2-ethylhexanoate diisopropoxide, 10% w/v in isopropanol, Thermo Scientific™

CAS: 331720-17-3 Molecular Formula: C14H32FeO4 Molecular Weight (g/mol): 320.251 MDL Number: MFCD00798540 InChI Key: GCDBQBNMPOKFEM-UHFFFAOYSA-N Synonym: iron iii 2-ethylhexano-isopropoxide,in isopropanol,iron 3+ 2-ethylhexanoate 2-propanolate 1:1:2,iron iii ethylhexano-isopropoxide w/v in isopropanol PubChem CID: 121233720 IUPAC Name: 2-ethylhexanoic acid;iron;propan-2-ol SMILES: CCCCC(CC)C(=O)O.CC(C)O.CC(C)O.[Fe]

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Specifications

PubChem CID	121233720
CAS	331720-17-3
Molecular Weight (g/mol)	320.251
MDL Number	MFCD00798540
SMILES	CCCCC(CC)C(=O)O.CC(C)O.CC(C)O.[Fe]
Synonym	iron iii 2-ethylhexano-isopropoxide,in isopropanol,iron 3+ 2-ethylhexanoate 2-propanolate 1:1:2,iron iii ethylhexano-isopropoxide w/v in isopropanol
IUPAC Name	2-ethylhexanoic acid;iron;propan-2-ol
InChI Key	GCDBQBNMPOKFEM-UHFFFAOYSA-N
Molecular Formula	C14H32FeO4

2,051

4-Cyano-4-phenylcyclohexanone, 97%

CAS: 25115-74-6 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.25 MDL Number: MFCD00044816 InChI Key: GKXOABVSZWCJJK-UHFFFAOYSA-N Synonym: 4-cyano-4-phenylcyclohexanone,4-oxo-1-phenylcyclohexanecarbonitrile,4-oxo-1-phenylcyclohexanenitrile,cyclohexanecarbonitrile, 4-oxo-1-phenyl,4-oxo-1-phenyl-cyclohexanecarbonitrile,4-oxo-1-phenyl-1-cyclohexanecarbonitrile,acmc-1ciss,4-cyano-4phenylcyclohexanone,4-phenyl 4-cyanocylohexanone,4-phenyl 4-cyanocyclohexanone PubChem CID: 91282 IUPAC Name: 4-oxo-1-phenylcyclohexane-1-carbonitrile SMILES: O=C1CCC(CC1)(C#N)C1=CC=CC=C1

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Specifications

PubChem CID	91282
CAS	25115-74-6
Molecular Weight (g/mol)	199.25
MDL Number	MFCD00044816
SMILES	O=C1CCC(CC1)(C#N)C1=CC=CC=C1
Synonym	4-cyano-4-phenylcyclohexanone,4-oxo-1-phenylcyclohexanecarbonitrile,4-oxo-1-phenylcyclohexanenitrile,cyclohexanecarbonitrile, 4-oxo-1-phenyl,4-oxo-1-phenyl-cyclohexanecarbonitrile,4-oxo-1-phenyl-1-cyclohexanecarbonitrile,acmc-1ciss,4-cyano-4phenylcyclohexanone,4-phenyl 4-cyanocylohexanone,4-phenyl 4-cyanocyclohexanone
IUPAC Name	4-oxo-1-phenylcyclohexane-1-carbonitrile
InChI Key	GKXOABVSZWCJJK-UHFFFAOYSA-N
Molecular Formula	C13H13NO

2,052

Aldolase, MP Biomedicals™

CAS: 9024-52-6 Synonym: D -Fructose-1, 6-bisphosphate-D -glyceraldehyde-3-phosphate lyase,E.C. 4.1.2.13

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Specifications

CAS	9024-52-6
Synonym	D -Fructose-1, 6-bisphosphate-D -glyceraldehyde-3-phosphate lyase,E.C. 4.1.2.13

2,053

N-Lauroylsarcosine, MP Biomedicals™

CAS: 137-16-6 Molecular Formula: C15H28NNaO3 Molecular Weight (g/mol): 293.38 MDL Number: MFCD00042728 InChI Key: KSAVQLQVUXSOCR-UHFFFAOYSA-M Synonym: sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30 PubChem CID: 23668817 IUPAC Name: sodium 2-(N-methyldodecanamido)acetate SMILES: [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O

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Specifications

PubChem CID	23668817
CAS	137-16-6
Molecular Weight (g/mol)	293.38
MDL Number	MFCD00042728
SMILES	[Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O
Synonym	sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30
IUPAC Name	sodium 2-(N-methyldodecanamido)acetate
InChI Key	KSAVQLQVUXSOCR-UHFFFAOYSA-M
Molecular Formula	C15H28NNaO3

2,054

4-Amino-2,2,6,6-tetramethylpiperidinooxy, 97%, free radical

CAS: 14691-88-4 Molecular Formula: C₉H₁₉N₂O Molecular Weight (g/mol): 171.26 MDL Number: MFCD00006479 Synonym: 4-Amino-TEMPO

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Specifications

CAS	14691-88-4
Molecular Weight (g/mol)	171.26
MDL Number	MFCD00006479
Synonym	4-Amino-TEMPO
Molecular Formula	C₉H₁₉N₂O

2,055

Coconut Oil, MP Biomedicals™

CAS: 8001-31-8 MDL Number: MFCD00130817 Synonym: Coconut fat,Coconut oil from Cocos nucifera,Copra oil

Pricing & Availability
Specifications

CAS	8001-31-8
MDL Number	MFCD00130817
Synonym	Coconut fat,Coconut oil from Cocos nucifera,Copra oil

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