Unclassified Organic Compounds

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

1 – 15 of 4,115 results

Kerosene (Odorless), Fisher Chemical™

CAS: 64742-47-8 MDL Number: MFCD00135561

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CAS	64742-47-8
MDL Number	MFCD00135561

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Guanidine Thiocyanate (White Crystalline Powder), Fisher BioReagents™

CAS: 593-84-0 Molecular Formula: C₂H₆N₄S Synonym: Guanidinium Isothiocyanate

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Specifications

CAS	593-84-0
Synonym	Guanidinium Isothiocyanate
Molecular Formula	C₂H₆N₄S

Pepstatin A, Fisher BioReagents

CAS: 26305-03-3 Molecular Formula: C34H63N5O9 Molecular Weight (g/mol): 685.904 InChI Key: FAXGPCHRFPCXOO-WQILDUGRSA-N Synonym: pepstatin a PubChem CID: 131801262 IUPAC Name: (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O

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Specifications

PubChem CID	131801262
CAS	26305-03-3
Molecular Weight (g/mol)	685.904
SMILES	CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O
Synonym	pepstatin a
IUPAC Name	(3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid
InChI Key	FAXGPCHRFPCXOO-WQILDUGRSA-N
Molecular Formula	C34H63N5O9

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D-Galactose (White to Off-white Powder), Fisher BioReagents

CAS: 59-23-4 Molecular Formula: C₆H₁₂O₆

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Specifications

CAS	59-23-4
Molecular Formula	C₆H₁₂O₆

Thermo Scientific™ Pierce™ FlexMix™ Calibration Solution for Auto-Ready Mass Spectrometers

A room-temperature stable, ready-to-use liquid formulation for the calibration of Thermo Scientific™ Mass Spectrometers with the integrated Auto-Ready ion source.

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Thermo Scientific™ Pierce™ Small Molecule System Suitability Standard

The Thermo Scientific™ Pierce™ Small Molecule System Suitability Standard provides a pre-formulated mixture of nine small-molecule standards to assess system performance in both positive and negative ionization modes for TSQ Triple Quadrupole and Orbitrap Exploris™ mass spectrometers.

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N-Methyliminodiacetic acid, 99%

CAS: 4408-64-4 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00004284 InChI Key: XWSGEVNYFYKXCP-UHFFFAOYSA-N Synonym: n-methyliminodiacetic acid,2,2'-methylazanediyl diacetic acid,methyliminodiacetic acid,mida,methylimidodiacetic acid,n-methyliminodiaceticacid,glycine, n-carboxymethyl-n-methyl,methylimino diacetic acid,acetic acid, methylimino di,carboxymethyl methyl amino acetic acid PubChem CID: 20441 IUPAC Name: 2-[carboxymethyl(methyl)amino]acetic acid SMILES: CN(CC(=O)O)CC(=O)O

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Specifications

PubChem CID	20441
CAS	4408-64-4
Molecular Weight (g/mol)	147.13
MDL Number	MFCD00004284
SMILES	CN(CC(=O)O)CC(=O)O
Synonym	n-methyliminodiacetic acid,2,2'-methylazanediyl diacetic acid,methyliminodiacetic acid,mida,methylimidodiacetic acid,n-methyliminodiaceticacid,glycine, n-carboxymethyl-n-methyl,methylimino diacetic acid,acetic acid, methylimino di,carboxymethyl methyl amino acetic acid
IUPAC Name	2-[carboxymethyl(methyl)amino]acetic acid
InChI Key	XWSGEVNYFYKXCP-UHFFFAOYSA-N
Molecular Formula	C5H9NO4

5-Hydroxy-3,4-dimethoxybenzoic acid, 97+%

CAS: 8-1-1916 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.17 MDL Number: MFCD00002508 InChI Key: WFIBQVFJXGQICQ-UHFFFAOYSA-N Synonym: 3,4-dimethoxy-5-hydroxybenzoic acid,5-hydroxy-3,4-dimethoxybenzoic acid,5-hydroxyveratric acid,3,4-o-dimethylgallic acid,5-hydroxy veratric acid,chembl85234,3,4-dimethoxy-5-hydroxy benzoic acid,acmc-20an2p,3-hydroxy-4 5-dimethoxybenzoic acid,3-hydroxy-4,5-dimethoxy-benzoic acid PubChem CID: 74709 IUPAC Name: 3-hydroxy-4,5-dimethoxybenzoic acid SMILES: COC1=CC(=CC(=C1OC)O)C(=O)O

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Specifications

PubChem CID	74709
CAS	8-1-1916
Molecular Weight (g/mol)	198.17
MDL Number	MFCD00002508
SMILES	COC1=CC(=CC(=C1OC)O)C(=O)O
Synonym	3,4-dimethoxy-5-hydroxybenzoic acid,5-hydroxy-3,4-dimethoxybenzoic acid,5-hydroxyveratric acid,3,4-o-dimethylgallic acid,5-hydroxy veratric acid,chembl85234,3,4-dimethoxy-5-hydroxy benzoic acid,acmc-20an2p,3-hydroxy-4 5-dimethoxybenzoic acid,3-hydroxy-4,5-dimethoxy-benzoic acid
IUPAC Name	3-hydroxy-4,5-dimethoxybenzoic acid
InChI Key	WFIBQVFJXGQICQ-UHFFFAOYSA-N
Molecular Formula	C9H10O5

2-Benzylcyclohexanone, 97%

CAS: 946-33-8 Molecular Formula: C13H16O Molecular Weight (g/mol): 188.27 MDL Number: MFCD00051455 InChI Key: CUYLPYBYCYQGCE-UHFFFAOYSA-N Synonym: 2-benzylcyclohexanone,cyclohexanone, 2-phenylmethyl,2-benzyl cyclohexanone,2-benzyl-cyclohexan-1-one,2-phenylmethyl cyclohexanone,cyclohexanone,2-phenylmethyl,2rs-2-phenylmethylcyclohexanone PubChem CID: 98945 IUPAC Name: 2-benzylcyclohexan-1-one SMILES: C1CCC(=O)C(C1)CC2=CC=CC=C2

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Specifications

PubChem CID	98945
CAS	946-33-8
Molecular Weight (g/mol)	188.27
MDL Number	MFCD00051455
SMILES	C1CCC(=O)C(C1)CC2=CC=CC=C2
Synonym	2-benzylcyclohexanone,cyclohexanone, 2-phenylmethyl,2-benzyl cyclohexanone,2-benzyl-cyclohexan-1-one,2-phenylmethyl cyclohexanone,cyclohexanone,2-phenylmethyl,2rs-2-phenylmethylcyclohexanone
IUPAC Name	2-benzylcyclohexan-1-one
InChI Key	CUYLPYBYCYQGCE-UHFFFAOYSA-N
Molecular Formula	C13H16O

DL-2-Aminobutyric acid, 99%

CAS: 2835-81-6 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00008093 InChI Key: QWCKQJZIFLGMSD-UHFFFAOYSA-N Synonym: dl-2-aminobutyric acid,2-aminobutyric acid,alpha-aminobutyric acid,butanoic acid, 2-amino,butyrine,dl-2-amino-n-butyric acid,h-dl-abu-oh,aaba,dl-alpha-amino-n-butyric acid,alpha-amino-n-butyric acid PubChem CID: 6657 ChEBI: CHEBI:35621 IUPAC Name: 2-aminobutanoic acid SMILES: CCC(C(=O)O)N

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PubChem CID	6657
CAS	2835-81-6
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:35621
MDL Number	MFCD00008093
SMILES	CCC(C(=O)O)N
Synonym	dl-2-aminobutyric acid,2-aminobutyric acid,alpha-aminobutyric acid,butanoic acid, 2-amino,butyrine,dl-2-amino-n-butyric acid,h-dl-abu-oh,aaba,dl-alpha-amino-n-butyric acid,alpha-amino-n-butyric acid
IUPAC Name	2-aminobutanoic acid
InChI Key	QWCKQJZIFLGMSD-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

5-Cyanouracil, 97%

CAS: 5428-41-1 Molecular Formula: C5H3N3O2 Molecular Weight (g/mol): 137.10 MDL Number: MFCD00051958 InChI Key: HAUXRJCZDHHADG-UHFFFAOYSA-N Synonym: Uracil-5-carbonitrile IUPAC Name: 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile SMILES: O=C1NC=C(C#N)C(=O)N1

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Specifications

CAS	5428-41-1
Molecular Weight (g/mol)	137.10
MDL Number	MFCD00051958
SMILES	O=C1NC=C(C#N)C(=O)N1
Synonym	Uracil-5-carbonitrile
IUPAC Name	2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
InChI Key	HAUXRJCZDHHADG-UHFFFAOYSA-N
Molecular Formula	C5H3N3O2

N-Boc-L-aspartic acid, 98%

CAS: 13726-67-5 Molecular Formula: C9H15NO6 Molecular Weight (g/mol): 233.22 MDL Number: MFCD00037279 InChI Key: KAJBMCZQVSQJDE-YFKPBYRVSA-N Synonym: boc-asp-oh,n-tert-butoxycarbonyl-l-aspartic acid,boc-l-aspartic acid,boc-l-asp-oh,n-boc-l-aspartic acid,boc-aspartic acid,boc-l-aspartic acid-oh,n-tert-butyloxycarbonyl-l-aspartic acid,n-t-butoxycarbonyl-l-aspatic acid,2s-2-tert-butoxycarbonyl amino butanedioic acid PubChem CID: 99718 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)O

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Specifications

PubChem CID	99718
CAS	13726-67-5
Molecular Weight (g/mol)	233.22
MDL Number	MFCD00037279
SMILES	CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)O
Synonym	boc-asp-oh,n-tert-butoxycarbonyl-l-aspartic acid,boc-l-aspartic acid,boc-l-asp-oh,n-boc-l-aspartic acid,boc-aspartic acid,boc-l-aspartic acid-oh,n-tert-butyloxycarbonyl-l-aspartic acid,n-t-butoxycarbonyl-l-aspatic acid,2s-2-tert-butoxycarbonyl amino butanedioic acid
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid
InChI Key	KAJBMCZQVSQJDE-YFKPBYRVSA-N
Molecular Formula	C9H15NO6

N-Benzyloxycarbonyl-L-aspartic acid 4-benzyl ester, 98+%, Thermo Scientific™

CAS: 3479-47-8 Molecular Formula: C19H19NO6 Molecular Weight (g/mol): 357.36 MDL Number: MFCD00037820 InChI Key: VUKCNAATVIWRTF-UHFFFAOYNA-N Synonym: z-asp obzl-oh,cbz-asp obzl-oh,n-cbz-l-aspartic acid 4-benzyl ester,z-l-aspartic acid 4-benzyl ester,n-benzyloxycarbonyl-l-aspartic acid 4-benzyl ester,4-benzyl hydrogen n-phenylmethoxy carbonyl-l-aspartate,s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid,n-carbobenzoxy-l-aspartic acid 4-benzyl ester,2s-4-oxo-4-phenylmethoxy-2-phenylmethoxycarbonylamino butanoic acid,2s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid PubChem CID: 47602 IUPAC Name: (2S)-4-oxo-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	47602
CAS	3479-47-8
Molecular Weight (g/mol)	357.36
MDL Number	MFCD00037820
SMILES	OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
Synonym	z-asp obzl-oh,cbz-asp obzl-oh,n-cbz-l-aspartic acid 4-benzyl ester,z-l-aspartic acid 4-benzyl ester,n-benzyloxycarbonyl-l-aspartic acid 4-benzyl ester,4-benzyl hydrogen n-phenylmethoxy carbonyl-l-aspartate,s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid,n-carbobenzoxy-l-aspartic acid 4-benzyl ester,2s-4-oxo-4-phenylmethoxy-2-phenylmethoxycarbonylamino butanoic acid,2s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid
IUPAC Name	(2S)-4-oxo-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	VUKCNAATVIWRTF-UHFFFAOYNA-N
Molecular Formula	C19H19NO6

N-Phenyliminodiacetic acid, 97%

CAS: 1137-73-1 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.201 MDL Number: MFCD00043570 InChI Key: GQBWTAGIANQVGB-UHFFFAOYSA-N Synonym: n-phenyliminodiacetic acid,glycine, n-carboxymethyl-n-phenyl,acetic acid,1-phenyliminodi,2,2'-phenylazanediyl diacetic acid,2,2'-phenylimino diacetic acid,n-carboxymethyl-n-phenylglycine,n,n-anilinediacetic acid,n-phenyliminodiacetic acid anhydride,nn-di carboxymethyl aniline,glycine,n-carboxymethyl-n-phenyl PubChem CID: 136915 IUPAC Name: 2-[N-(carboxymethyl)anilino]acetic acid SMILES: C1=CC=C(C=C1)N(CC(=O)O)CC(=O)O

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Specifications

PubChem CID	136915
CAS	1137-73-1
Molecular Weight (g/mol)	209.201
MDL Number	MFCD00043570
SMILES	C1=CC=C(C=C1)N(CC(=O)O)CC(=O)O
Synonym	n-phenyliminodiacetic acid,glycine, n-carboxymethyl-n-phenyl,acetic acid,1-phenyliminodi,2,2'-phenylazanediyl diacetic acid,2,2'-phenylimino diacetic acid,n-carboxymethyl-n-phenylglycine,n,n-anilinediacetic acid,n-phenyliminodiacetic acid anhydride,nn-di carboxymethyl aniline,glycine,n-carboxymethyl-n-phenyl
IUPAC Name	2-[N-(carboxymethyl)anilino]acetic acid
InChI Key	GQBWTAGIANQVGB-UHFFFAOYSA-N
Molecular Formula	C10H11NO4

Sarcosine methyl ester hydrochloride, 97%

CAS: 13515-93-0 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00038876 InChI Key: HQZMRJBVCVYVQA-UHFFFAOYSA-N Synonym: sarcosine methyl ester hydrochloride,methyl 2-methylamino acetate hydrochloride,h-sar-ome.hcl,glycine, n-methyl-, methyl ester, hydrochloride,unii-ypw7yyp04f,ypw7yyp04f,sarcosine methyl ester hcl,methyl n-methylaminoacetate hydrochloride,glycine, n-methyl-, methyl ester, hydrochloride 1:1,sar-ome hcl PubChem CID: 83544 IUPAC Name: methyl 2-(methylamino)acetate;hydrochloride SMILES: [H+].[Cl-].CNCC(=O)OC

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Specifications

PubChem CID	83544
CAS	13515-93-0
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00038876
SMILES	[H+].[Cl-].CNCC(=O)OC
Synonym	sarcosine methyl ester hydrochloride,methyl 2-methylamino acetate hydrochloride,h-sar-ome.hcl,glycine, n-methyl-, methyl ester, hydrochloride,unii-ypw7yyp04f,ypw7yyp04f,sarcosine methyl ester hcl,methyl n-methylaminoacetate hydrochloride,glycine, n-methyl-, methyl ester, hydrochloride 1:1,sar-ome hcl
IUPAC Name	methyl 2-(methylamino)acetate;hydrochloride
InChI Key	HQZMRJBVCVYVQA-UHFFFAOYSA-N
Molecular Formula	C4H10ClNO2

Unclassified Organic Compounds

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