Unclassified Organic Compounds

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

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Kerosene (Odorless), Fisher Chemical™

CAS: 64742-47-8 MDL Number: MFCD00135561

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CAS	64742-47-8
MDL Number	MFCD00135561

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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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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CAS	59-23-4
Molecular Formula	C₆H₁₂O₆

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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

Pyridinium bromide perbromide, 90+%, technical

CAS: 39416-48-3 Molecular Formula: C₅H₆Br₃N Molecular Weight (g/mol): 319.83 MDL Number: MFCD00013223 Synonym: Pyridine hydrobromide, compound with bromine

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Specifications

CAS	39416-48-3
Molecular Weight (g/mol)	319.83
MDL Number	MFCD00013223
Synonym	Pyridine hydrobromide, compound with bromine
Molecular Formula	C₅H₆Br₃N

N-Boc-L-serine, 98% (dry wt.), may cont. up to 10% water

CAS: 3262-72-4 Molecular Formula: C8H15NO5 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00037243 InChI Key: FHOAKXBXYSJBGX-MLHKIVSYNA-N Synonym: boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser PubChem CID: 98766 SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O

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PubChem CID	98766
CAS	3262-72-4
Molecular Weight (g/mol)	205.21
MDL Number	MFCD00037243
SMILES	CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O
Synonym	boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser
InChI Key	FHOAKXBXYSJBGX-MLHKIVSYNA-N
Molecular Formula	C8H15NO5

Thermo Scientific Chemicals Brefeldin A, natural

CAS: 20350-15-6 Molecular Formula: C16H24O4 Molecular Weight (g/mol): 280.36 MDL Number: MFCD00083258,MFCD12913297 InChI Key: KQNZDYYTLMIZCT-PNFJWZTBSA-N Synonym: brefeldin a,cyanein,decumbin,bfa PubChem CID: 133640201 IUPAC Name: (1S,7S,10E,12R,13R,15S)-12,15-dihydroxy-7-methyl-8-oxabicyclo[11.3.0]hexadeca-2,10-dien-9-one SMILES: C[C@H]1CCC\C=C\[C@@H]2C[C@H](O)C[C@H]2[C@@H](O)\C=C\C(=O)O1

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PubChem CID	133640201
CAS	20350-15-6
Molecular Weight (g/mol)	280.36
MDL Number	MFCD00083258,MFCD12913297
SMILES	C[C@H]1CCC\C=C\[C@@H]2C[C@H](O)C[C@H]2[C@@H](O)\C=C\C(=O)O1
Synonym	brefeldin a,cyanein,decumbin,bfa
IUPAC Name	(1S,7S,10E,12R,13R,15S)-12,15-dihydroxy-7-methyl-8-oxabicyclo[11.3.0]hexadeca-2,10-dien-9-one
InChI Key	KQNZDYYTLMIZCT-PNFJWZTBSA-N
Molecular Formula	C16H24O4

N-Boc-trans-4-hydroxy-D-proline, 99%, Thermo Scientific Chemicals

CAS: 147266-92-0 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.25 MDL Number: MFCD01861341 InChI Key: BENKAPCDIOILGV-UHFFFAOYNA-N Synonym: 2r,4s-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,n-boc-trans-4-hydroxy-d-proline,boc-trans-4-hydroxy-d-proline,boc-d-hyp-oh,unii-7k1v4sdl4l,7k1v4sdl4l,2r,4s-1-tert-butoxy carbonyl-4-hydroxypyrrolidine-2-carboxylic acid,4s-1-tert-butoxycarbonyl-4-hydroxy-d-proline,n-boc-4-hydroxy-d-proline, trans,2r,4s-n-alpha-t-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid PubChem CID: 688615 IUPAC Name: (2R,4S)-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	688615
CAS	147266-92-0
Molecular Weight (g/mol)	231.25
MDL Number	MFCD01861341
SMILES	CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O
Synonym	2r,4s-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,n-boc-trans-4-hydroxy-d-proline,boc-trans-4-hydroxy-d-proline,boc-d-hyp-oh,unii-7k1v4sdl4l,7k1v4sdl4l,2r,4s-1-tert-butoxy carbonyl-4-hydroxypyrrolidine-2-carboxylic acid,4s-1-tert-butoxycarbonyl-4-hydroxy-d-proline,n-boc-4-hydroxy-d-proline, trans,2r,4s-n-alpha-t-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid
IUPAC Name	(2R,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	BENKAPCDIOILGV-UHFFFAOYNA-N
Molecular Formula	C10H17NO5

N-Boc-cis-4-fluoro-L-proline, 97%, Thermo Scientific Chemicals

CAS: 203866-13-1 Molecular Formula: C10H16FNO4 Molecular Weight (g/mol): 233.239 MDL Number: MFCD04973957 InChI Key: YGWZXQOYEBWUTH-BQBZGAKWSA-N Synonym: n-boc-cis-4-fluoro-l-proline,2s,4s-1-tert-butoxycarbonyl-4-fluoropyrrolidine-2-carboxylic acid,2s,4s-1-tert-butoxycarbonyl-4-fluoro-2-pyrrolidinecarboxylic acid,n-tert-butoxycarbonyl-cis-4-fluoro-l-proline,boc-cis-4-fluoro-pro-oh,2s,4s-1-tert-butoxy carbonyl-4-fluoropyrrolidine-2-carboxylic acid,boc-flp-oh,boc-cis-pro 4-f-oh,boc-cis-4-fluoro-l-proline,2s,4s-1-boc-4-fluoro-2-pyrrolidinecarboxylic acid PubChem CID: 2756017 IUPAC Name: (2S,4S)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)F

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Specifications

PubChem CID	2756017
CAS	203866-13-1
Molecular Weight (g/mol)	233.239
MDL Number	MFCD04973957
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)O)F
Synonym	n-boc-cis-4-fluoro-l-proline,2s,4s-1-tert-butoxycarbonyl-4-fluoropyrrolidine-2-carboxylic acid,2s,4s-1-tert-butoxycarbonyl-4-fluoro-2-pyrrolidinecarboxylic acid,n-tert-butoxycarbonyl-cis-4-fluoro-l-proline,boc-cis-4-fluoro-pro-oh,2s,4s-1-tert-butoxy carbonyl-4-fluoropyrrolidine-2-carboxylic acid,boc-flp-oh,boc-cis-pro 4-f-oh,boc-cis-4-fluoro-l-proline,2s,4s-1-boc-4-fluoro-2-pyrrolidinecarboxylic acid
IUPAC Name	(2S,4S)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	YGWZXQOYEBWUTH-BQBZGAKWSA-N
Molecular Formula	C10H16FNO4

4-Oxocyclohexanecarboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 874-61-3 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00102035 InChI Key: OWLXUYGCLDGHJJ-UHFFFAOYSA-N Synonym: 4-oxocyclohexanecarboxylic acid,4-ketocyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-oxo,4-oxo-chca,cyclohexanone-4-carboxylic acid,4-oxocyclohexane carboxylic acid,4-oxocyclohexanecarboxylate,4-oxocyclohexanecarboxylicacid,4-oxo-cyclohexanecarboxylic acid,cyclohexanecarboxylicacid, 4-oxo PubChem CID: 192730 ChEBI: CHEBI:1921 IUPAC Name: 4-oxocyclohexane-1-carboxylic acid SMILES: C1CC(=O)CCC1C(=O)O

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Specifications

PubChem CID	192730
CAS	874-61-3
Molecular Weight (g/mol)	142.154
ChEBI	CHEBI:1921
MDL Number	MFCD00102035
SMILES	C1CC(=O)CCC1C(=O)O
Synonym	4-oxocyclohexanecarboxylic acid,4-ketocyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-oxo,4-oxo-chca,cyclohexanone-4-carboxylic acid,4-oxocyclohexane carboxylic acid,4-oxocyclohexanecarboxylate,4-oxocyclohexanecarboxylicacid,4-oxo-cyclohexanecarboxylic acid,cyclohexanecarboxylicacid, 4-oxo
IUPAC Name	4-oxocyclohexane-1-carboxylic acid
InChI Key	OWLXUYGCLDGHJJ-UHFFFAOYSA-N
Molecular Formula	C7H10O3

L-Leucinamide hydrochloride, 99%

CAS: 10466-61-2 Molecular Formula: C6H15ClN2O Molecular Weight (g/mol): 166.65 MDL Number: MFCD00013012 InChI Key: VSPSRRBIXFUMOU-XZNNNFJINA-N Synonym: l-leucinamide hydrochloride,h-leu-nh2.hcl,s-2-amino-4-methylpentanamide hydrochloride,l-leucinamide hcl,2s-2-amino-4-methylpentanamide hydrochloride,pentanamide, 2-amino-4-methyl-, monohydrochloride, 2s,c6h14n2o.hcl,l-leucine amide hydrochloride,leu-nh2.hcl,h-d-leu-nh hcl PubChem CID: 2733199 IUPAC Name: (2S)-2-amino-4-methylpentanamide;hydrochloride SMILES: Cl.CC(C)C[C@H](N)C(N)=O

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Specifications

PubChem CID	2733199
CAS	10466-61-2
Molecular Weight (g/mol)	166.65
MDL Number	MFCD00013012
SMILES	Cl.CC(C)C[C@H](N)C(N)=O
Synonym	l-leucinamide hydrochloride,h-leu-nh2.hcl,s-2-amino-4-methylpentanamide hydrochloride,l-leucinamide hcl,2s-2-amino-4-methylpentanamide hydrochloride,pentanamide, 2-amino-4-methyl-, monohydrochloride, 2s,c6h14n2o.hcl,l-leucine amide hydrochloride,leu-nh2.hcl,h-d-leu-nh hcl
IUPAC Name	(2S)-2-amino-4-methylpentanamide;hydrochloride
InChI Key	VSPSRRBIXFUMOU-XZNNNFJINA-N
Molecular Formula	C6H15ClN2O

N-Boc-4-oxo-L-proline tert-butyl ester, 97%

CAS: 166410-05-5 Molecular Formula: C14H23NO5 Molecular Weight (g/mol): 285.34 MDL Number: MFCD06797013 InChI Key: MPNWQUWKRDADHK-JTQLQIEISA-N Synonym: n-boc-4-oxo-l-proline tert-butyl ester,s-di-tert-butyl 4-oxopyrrolidine-1,2-dicarboxylate,boc-4-oxo-l-proline tert-butyl ester,1,2-di-tert-butyl 2s-4-oxopyrrolidine-1,2-dicarboxylate,boc-4-oxo-l-prolinetert-butylester,di-tert-butyl s-4-oxopyrrolidine-1,2-dicarboxylate,di-tert-butyl 2s-4-oxopyrrolidine-1,2-dicarboxylate,1-tert-butoxycarbonyl-4-oxo-l-proline tert-butyl ester,1-tert-butyloxycarbonyl-4-oxo-l-proline tert-butyl ester,s-4-oxopyrrolidine-1,2-dicarboxylic acid di-tert-butyl ester PubChem CID: 11346670 IUPAC Name: ditert-butyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)C1CC(=O)CN1C(=O)OC(C)(C)C

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Specifications

PubChem CID	11346670
CAS	166410-05-5
Molecular Weight (g/mol)	285.34
MDL Number	MFCD06797013
SMILES	CC(C)(C)OC(=O)C1CC(=O)CN1C(=O)OC(C)(C)C
Synonym	n-boc-4-oxo-l-proline tert-butyl ester,s-di-tert-butyl 4-oxopyrrolidine-1,2-dicarboxylate,boc-4-oxo-l-proline tert-butyl ester,1,2-di-tert-butyl 2s-4-oxopyrrolidine-1,2-dicarboxylate,boc-4-oxo-l-prolinetert-butylester,di-tert-butyl s-4-oxopyrrolidine-1,2-dicarboxylate,di-tert-butyl 2s-4-oxopyrrolidine-1,2-dicarboxylate,1-tert-butoxycarbonyl-4-oxo-l-proline tert-butyl ester,1-tert-butyloxycarbonyl-4-oxo-l-proline tert-butyl ester,s-4-oxopyrrolidine-1,2-dicarboxylic acid di-tert-butyl ester
IUPAC Name	ditert-butyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate
InChI Key	MPNWQUWKRDADHK-JTQLQIEISA-N
Molecular Formula	C14H23NO5

3-Fluoro-5-nitrobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 710348-94-0 Molecular Formula: C12H15BFNO4 Molecular Weight (g/mol): 267.063 InChI Key: CKBJFSWEKLWHTI-UHFFFAOYSA-N Synonym: 2-3-fluoro-5-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-fluoro-5-nitrophenyl-4,4,5,5-tetramethyl 1,3,2 dioxaborolane PubChem CID: 59770452 IUPAC Name: 2-(3-fluoro-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)[N+](=O)[O-]

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PubChem CID	59770452
CAS	710348-94-0
Molecular Weight (g/mol)	267.063
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)[N+](=O)[O-]
Synonym	2-3-fluoro-5-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-fluoro-5-nitrophenyl-4,4,5,5-tetramethyl 1,3,2 dioxaborolane
IUPAC Name	2-(3-fluoro-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	CKBJFSWEKLWHTI-UHFFFAOYSA-N
Molecular Formula	C12H15BFNO4

[Nle4, D-Phe7] alpha-Melanocyte Stimulating Hormone amide trifluoroacetate salt, Thermo Scientific Chemicals

CAS: 75921-69-6 Molecular Formula: C₇₈H₁₁₁N₂₁O₁₉ MDL Number: MFCD00151715 Synonym: N-Acetyl-Ser-Tyr-Ser-Nle-Glu-His-DPhe-Arg-Trp-Gly-Lys-Pro-Val-NH{2},Melanotan

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Specifications

CAS	75921-69-6
MDL Number	MFCD00151715
Synonym	N-Acetyl-Ser-Tyr-Ser-Nle-Glu-His-DPhe-Arg-Trp-Gly-Lys-Pro-Val-NH{2},Melanotan
Molecular Formula	C₇₈H₁₁₁N₂₁O₁₉

4-Bromo-2-(5-isoxazolyl)phenol, 97%

CAS: 213690-27-8 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.06 MDL Number: MFCD00799493 InChI Key: GBXOJTWVFYSJRI-UHFFFAOYSA-N Synonym: 4-bromo-2-5-isoxazolyl phenol,4-bromo-6-2h-1,2-oxazol-5-ylidene cyclohexa-2,4-dien-1-one,4-bromo-2-1,2-oxazol-5-yl phenol,acmc-1ckhc,4-bromo-2-isoxazole-5-yl phenol,phenol,4-bromo-2-5-isoxazolyl PubChem CID: 6744794 IUPAC Name: 4-bromo-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one SMILES: BrC1=CC(=C2ONC=C2)C(=O)C=C1

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Specifications

PubChem CID	6744794
CAS	213690-27-8
Molecular Weight (g/mol)	240.06
MDL Number	MFCD00799493
SMILES	BrC1=CC(=C2ONC=C2)C(=O)C=C1
Synonym	4-bromo-2-5-isoxazolyl phenol,4-bromo-6-2h-1,2-oxazol-5-ylidene cyclohexa-2,4-dien-1-one,4-bromo-2-1,2-oxazol-5-yl phenol,acmc-1ckhc,4-bromo-2-isoxazole-5-yl phenol,phenol,4-bromo-2-5-isoxazolyl
IUPAC Name	4-bromo-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one
InChI Key	GBXOJTWVFYSJRI-UHFFFAOYSA-N
Molecular Formula	C9H6BrNO2

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