Unclassified Organic Compounds

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

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1,726 – 1,740 of 205,656 results

1,726

Glassy Carbon Lid;Top Dia (mm), 37;Bottom Dia (mm), 23

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1,727

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2,4-Dimethylhexane, Thermo Scientific™

CAS: 589-43-5 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: 00039929 InChI Key: HDGQICNBXPAKLR-UHFFFAOYNA-N IUPAC Name: 2,4-dimethylhexane SMILES: CCC(C)CC(C)C

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Specifications

CAS	589-43-5
Molecular Weight (g/mol)	114.23
MDL Number	00039929
SMILES	CCC(C)CC(C)C
IUPAC Name	2,4-dimethylhexane
InChI Key	HDGQICNBXPAKLR-UHFFFAOYNA-N
Molecular Formula	C8H18

1,728

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Lemon Oil, California Type, Cold-pressed, FCC, 2.2-3.8%, Spectrum™ Chemical

CAS: 8008-56-8

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Specifications

CAS	8008-56-8

1,729

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Borane-pyridine complex, 95%

CAS: 110-51-0 Molecular Formula: C5H8BN Molecular Weight (g/mol): 92.94 MDL Number: MFCD00012435 InChI Key: LPGWNCNRGQANGC-UHFFFAOYSA-N Synonym: Pyridine-borane IUPAC Name: (pyridin-1-ium-1-yl)boranuide SMILES: [BH3-][N+]1=CC=CC=C1

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Specifications

CAS	110-51-0
Molecular Weight (g/mol)	92.94
MDL Number	MFCD00012435
SMILES	[BH3-][N+]1=CC=CC=C1
Synonym	Pyridine-borane
IUPAC Name	(pyridin-1-ium-1-yl)boranuide
InChI Key	LPGWNCNRGQANGC-UHFFFAOYSA-N
Molecular Formula	C5H8BN

1,730

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2-Acetylcyclohexanone, 97%

CAS: 874-23-7 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001633 InChI Key: OEKATORRSPXJHE-UHFFFAOYNA-N Synonym: 2-acetylcyclohexanone,cyclohexanone, 2-acetyl,2-acetyl-1-cyclohexanone,.alpha.-acetylcyclohexanone,2-acetyl cyclohexanone,2-acetyl-cyclohexanone,cyclohexanone,2-acetyl,1-acetyl-2-oxocyclohexane,alpha-acetylcyclohexanone,acetylcyclohexanone PubChem CID: 13400 IUPAC Name: 2-acetylcyclohexan-1-one SMILES: CC(=O)C1CCCCC1=O

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Specifications

PubChem CID	13400
CAS	874-23-7
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00001633
SMILES	CC(=O)C1CCCCC1=O
Synonym	2-acetylcyclohexanone,cyclohexanone, 2-acetyl,2-acetyl-1-cyclohexanone,.alpha.-acetylcyclohexanone,2-acetyl cyclohexanone,2-acetyl-cyclohexanone,cyclohexanone,2-acetyl,1-acetyl-2-oxocyclohexane,alpha-acetylcyclohexanone,acetylcyclohexanone
IUPAC Name	2-acetylcyclohexan-1-one
InChI Key	OEKATORRSPXJHE-UHFFFAOYNA-N
Molecular Formula	C8H12O2

1,731

Thermo Scientific™ Spectroflux™ 141, Potassium nitrate, Sodium nitrate & Strontium nitrate, 20:60:20 w/w%

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1,732

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2-Methyl-2-cyclopenten-1-one, 97%

CAS: 1120-73-6 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.13 MDL Number: MFCD00012275 InChI Key: ZSBWUNDRDHVNJL-UHFFFAOYSA-N Synonym: 2-methylcyclopent-2-enone,2-methyl-2-cyclopenten-1-one,2-cyclopenten-1-one, 2-methyl,2-methyl-2-cyclopentenone,cyclopentenone, 2-methyl,cyclopentenone, methyl,methyl-cyclopentenone,acmc-20af73,2-cyclopenten-1-one, methyl,2-cyclopenten-1-one,2-methyl PubChem CID: 14266 IUPAC Name: 2-methylcyclopent-2-en-1-one SMILES: CC1=CCCC1=O

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Specifications

PubChem CID	14266
CAS	1120-73-6
Molecular Weight (g/mol)	96.13
MDL Number	MFCD00012275
SMILES	CC1=CCCC1=O
Synonym	2-methylcyclopent-2-enone,2-methyl-2-cyclopenten-1-one,2-cyclopenten-1-one, 2-methyl,2-methyl-2-cyclopentenone,cyclopentenone, 2-methyl,cyclopentenone, methyl,methyl-cyclopentenone,acmc-20af73,2-cyclopenten-1-one, methyl,2-cyclopenten-1-one,2-methyl
IUPAC Name	2-methylcyclopent-2-en-1-one
InChI Key	ZSBWUNDRDHVNJL-UHFFFAOYSA-N
Molecular Formula	C6H8O

1,733

Isodesmosine, ≥99%, MP Biomedicals™

CAS: 991-01-5 Molecular Formula: C24H40N5O8 Molecular Weight (g/mol): 526.61 InChI Key: RGXCTRIQQODGIZ-UHFFFAOYNA-O Synonym: isodesmosine,2-amino-6-3,5-bis 3-amino-4-hydroxy-4-oxobutyl-2-4-amino-5-hydroxy-5-oxopentyl pyridin-1-ium-1-yl hexanoic acid,iso-desmosin,6-2-4-amino-4-carboxybutyl-3,5-bis 3-amino-3-carboxypropyl pyridinium-1-yl norleucine,2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl-3,5-bis 3-amino-3-carboxypropyl-pyridinium,2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl-3,5-bis 3-amino-3-carboxypropyl pyridinium,3,5-bis 3-amino-3-carboxypropyl-2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl pyridin-1-ium,pyridinium, 2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl-3,5-bis 3-amino-3-carboxypropyl PubChem CID: 13811 ChEBI: CHEBI:64366

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Specifications

PubChem CID	13811
CAS	991-01-5
Molecular Weight (g/mol)	526.61
ChEBI	CHEBI:64366
Synonym	isodesmosine,2-amino-6-3,5-bis 3-amino-4-hydroxy-4-oxobutyl-2-4-amino-5-hydroxy-5-oxopentyl pyridin-1-ium-1-yl hexanoic acid,iso-desmosin,6-2-4-amino-4-carboxybutyl-3,5-bis 3-amino-3-carboxypropyl pyridinium-1-yl norleucine,2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl-3,5-bis 3-amino-3-carboxypropyl-pyridinium,2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl-3,5-bis 3-amino-3-carboxypropyl pyridinium,3,5-bis 3-amino-3-carboxypropyl-2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl pyridin-1-ium,pyridinium, 2-4-amino-4-carboxybutyl-1-5-amino-5-carboxypentyl-3,5-bis 3-amino-3-carboxypropyl
InChI Key	RGXCTRIQQODGIZ-UHFFFAOYNA-O
Molecular Formula	C24H40N5O8

1,734

α-D-Galactose 1-phosphate Dipotassium Salt Penthahydrate, MP Biomedicals™

CAS: 19046-60-7 Molecular Formula: C6H11K2O9P Molecular Weight (g/mol): 336.32 MDL Number: MFCD00065475 InChI Key: KCIDZIIHRGYJAE-YGFYJFDDSA-L Synonym: α-D-Galactopyranosyl phosphate dipotassium salt pentahydrate,Phos-α-D-gal,α-D-Galactopyranosyl 1-phosphate dipotassium salt IUPAC Name: dipotassium (2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphate SMILES: [K+].[K+].OC[C@H]1O[C@H](OP([O-])([O-])=O)[C@H](O)[C@@H](O)[C@H]1O

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Specifications

CAS	19046-60-7
Molecular Weight (g/mol)	336.32
MDL Number	MFCD00065475
SMILES	[K+].[K+].OC[C@H]1O[C@H](OP([O-])([O-])=O)[C@H](O)[C@@H](O)[C@H]1O
Synonym	α-D-Galactopyranosyl phosphate dipotassium salt pentahydrate,Phos-α-D-gal,α-D-Galactopyranosyl 1-phosphate dipotassium salt
IUPAC Name	dipotassium (2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphate
InChI Key	KCIDZIIHRGYJAE-YGFYJFDDSA-L
Molecular Formula	C6H11K2O9P

1,735

N-Boc-trans-4-hydroxy-L-proline, 97%

CAS: 13726-69-7 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.25 MDL Number: MFCD00053370 InChI Key: BENKAPCDIOILGV-UHFFFAOYNA-N Synonym: boc-hyp-oh,boc-l-hydroxyproline,2s,4r-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,boc-trans-4-hydroxy-l-proline,n-boc-trans-4-hydroxy-l-proline,boc-l-hyp-oh,boc-hydroxyproline,unii-rc99p5b8ig,trans-boc-hyp-oh,4r-1-tert-butoxycarbonyl-4-hydroxy-l-proline PubChem CID: 88804 IUPAC Name: (2S,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O

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Specifications

PubChem CID	88804
CAS	13726-69-7
Molecular Weight (g/mol)	231.25
MDL Number	MFCD00053370
SMILES	CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O
Synonym	boc-hyp-oh,boc-l-hydroxyproline,2s,4r-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,boc-trans-4-hydroxy-l-proline,n-boc-trans-4-hydroxy-l-proline,boc-l-hyp-oh,boc-hydroxyproline,unii-rc99p5b8ig,trans-boc-hyp-oh,4r-1-tert-butoxycarbonyl-4-hydroxy-l-proline
IUPAC Name	(2S,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	BENKAPCDIOILGV-UHFFFAOYNA-N
Molecular Formula	C10H17NO5

1,736

Thermo Scientific™ S5-Alcohol Dehydrogenase

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1,737

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Azadibenzocyclooctyne-PEG4-maleimide

Molecular Formula: C₃₆H₄₂N₄O₉ MDL Number: MFCD22380760 Synonym: ADIBO-PEG4-maleimide

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Specifications

MDL Number	MFCD22380760
Synonym	ADIBO-PEG4-maleimide
Molecular Formula	C₃₆H₄₂N₄O₉

1,738

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Pepsin, 1:3,000, Powder, Spectrum™ Chemical

CAS: 9001-75-6

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Specifications

CAS	9001-75-6

1,739

N-acetyl-l-proline, 99%

CAS: 68-95-1 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.17 MDL Number: MFCD00020837 InChI Key: GNMSLDIYJOSUSW-UHFFFAOYNA-N Synonym: n-acetyl-l-proline,acetylproline,ac-pro-oh,n-acetylproline,1-acetyl-l-proline,acetyl proline,l-proline, 1-acetyl,acetyl-l-proline,2s-1-acetylpyrrolidine-2-carboxylic acid,s-1-acetylpyrrolidine-2-carboxylic acid PubChem CID: 66141 ChEBI: CHEBI:21560 IUPAC Name: (2S)-1-acetylpyrrolidine-2-carboxylic acid SMILES: CC(=O)N1CCCC1C(O)=O

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Specifications

PubChem CID	66141
CAS	68-95-1
Molecular Weight (g/mol)	157.17
ChEBI	CHEBI:21560
MDL Number	MFCD00020837
SMILES	CC(=O)N1CCCC1C(O)=O
Synonym	n-acetyl-l-proline,acetylproline,ac-pro-oh,n-acetylproline,1-acetyl-l-proline,acetyl proline,l-proline, 1-acetyl,acetyl-l-proline,2s-1-acetylpyrrolidine-2-carboxylic acid,s-1-acetylpyrrolidine-2-carboxylic acid
IUPAC Name	(2S)-1-acetylpyrrolidine-2-carboxylic acid
InChI Key	GNMSLDIYJOSUSW-UHFFFAOYNA-N
Molecular Formula	C7H11NO3

1,740

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1-Isoindolinone

CAS: 480-91-1 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 InChI Key: PXZQEOJJUGGUIB-UHFFFAOYSA-N IUPAC Name: 2,3-dihydro-1H-isoindol-1-one SMILES: O=C1NCC2=CC=CC=C12

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Specifications

CAS	480-91-1
Molecular Weight (g/mol)	133.15
SMILES	O=C1NCC2=CC=CC=C12
IUPAC Name	2,3-dihydro-1H-isoindol-1-one
InChI Key	PXZQEOJJUGGUIB-UHFFFAOYSA-N
Molecular Formula	C8H7NO

Unclassified Organic Compounds

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