Unclassified Organic Compounds

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

1 – 15 of 4,115 results

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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

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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

Kerosene (Odorless), Fisher Chemical™

CAS: 64742-47-8 MDL Number: MFCD00135561

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Specifications

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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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

2,5-Dihydroxy-1,4-benzoquinone, 98%

CAS: 615-94-1 Molecular Formula: C6H4O4 Molecular Weight (g/mol): 140.09 MDL Number: MFCD00001598 InChI Key: QFSYADJLNBHAKO-UHFFFAOYSA-N Synonym: 2,5-dihydroxy-1,4-benzoquinone,2,5-dihydroxy-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dihydroxy,p-benzoquinone, 2,5-dihydroxy,2,5-dihydroxybenzoquinone,4lbp,2,5-dihydroxy-p-quinone,2,5-dihydroxy benzoquinone,2,5-dhbqop PubChem CID: 69213 IUPAC Name: 2,5-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: OC1=CC(=O)C(O)=CC1=O

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Specifications

PubChem CID	69213
CAS	615-94-1
Molecular Weight (g/mol)	140.09
MDL Number	MFCD00001598
SMILES	OC1=CC(=O)C(O)=CC1=O
Synonym	2,5-dihydroxy-1,4-benzoquinone,2,5-dihydroxy-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dihydroxy,p-benzoquinone, 2,5-dihydroxy,2,5-dihydroxybenzoquinone,4lbp,2,5-dihydroxy-p-quinone,2,5-dihydroxy benzoquinone,2,5-dhbqop
IUPAC Name	2,5-dihydroxycyclohexa-2,5-diene-1,4-dione
InChI Key	QFSYADJLNBHAKO-UHFFFAOYSA-N
Molecular Formula	C6H4O4

Tetramethylammonium triacetoxyborohydride, 90+%

CAS: 109704-53-2 Molecular Formula: C10H22BNO6 Molecular Weight (g/mol): 263.10 MDL Number: MFCD00012196 InChI Key: LCFZZOGKVOTFPU-UHFFFAOYSA-N Synonym: tetramethylammonium triacetoxyborohydride,me4nhb oac 3,me4n aco 3bh;,me4nb oac 3h;,me4n bh oac 3;,ch3 4nhb oac ;,me4n ch3co2 3bh;,tetramethylammonium triacetoxyhydroborate,tetramethylammonium triacetoxyborohydride;,bis acetyloxy boranuidyl acetate; tetramethylazanium PubChem CID: 10858300 IUPAC Name: tetramethylazanium;triacetyloxyboron(1-) SMILES: C[N+](C)(C)C.CC(=O)O[BH-](OC(C)=O)OC(C)=O

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Specifications

PubChem CID	10858300
CAS	109704-53-2
Molecular Weight (g/mol)	263.10
MDL Number	MFCD00012196
SMILES	C[N+](C)(C)C.CC(=O)O[BH-](OC(C)=O)OC(C)=O
Synonym	tetramethylammonium triacetoxyborohydride,me4nhb oac 3,me4n aco 3bh;,me4nb oac 3h;,me4n bh oac 3;,ch3 4nhb oac ;,me4n ch3co2 3bh;,tetramethylammonium triacetoxyhydroborate,tetramethylammonium triacetoxyborohydride;,bis acetyloxy boranuidyl acetate; tetramethylazanium
IUPAC Name	tetramethylazanium;triacetyloxyboron(1-)
InChI Key	LCFZZOGKVOTFPU-UHFFFAOYSA-N
Molecular Formula	C10H22BNO6

N,N-Dimethyl-p-phenylenediamine oxalate, 99%

CAS: 62778-12-5 Molecular Formula: ₀·5 C₂H₂O₄ Molecular Weight (g/mol): 362.42 MDL Number: MFCD00036387

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Specifications

CAS	62778-12-5
Molecular Weight (g/mol)	362.42
MDL Number	MFCD00036387
Molecular Formula	₀·5 C₂H₂O₄

Glyoxalbis(2-hydroxyanil), 97%

CAS: 1149-16-2 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00002183 InChI Key: OMJNMRJMNUREOJ-KOBPNRPCSA-N Synonym: glyoxal bis 2-hydroxyanil,glyoxalbis 2-hydroxyanil,glyoxal bis o-hydroxyanil,glyoxal bis 2-hydroxyaniline,glyoxylidenebis 2-hydroxyaniline,unii-e2aw5xx09u,gbha,2,2'-ethanediylidenedinitrilo bisphenol,phenol, 2,2'-1,2-ethanediylidenedinitrilo bis,2,2'-ethanediylidenedinitrilo diphenol PubChem CID: 5356911 SMILES: OC1=CC=CC=C1N\C=C\N=C1C=CC=CC1=O

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Specifications

PubChem CID	5356911
CAS	1149-16-2
Molecular Weight (g/mol)	240.26
MDL Number	MFCD00002183
SMILES	OC1=CC=CC=C1N\C=C\N=C1C=CC=CC1=O
Synonym	glyoxal bis 2-hydroxyanil,glyoxalbis 2-hydroxyanil,glyoxal bis o-hydroxyanil,glyoxal bis 2-hydroxyaniline,glyoxylidenebis 2-hydroxyaniline,unii-e2aw5xx09u,gbha,2,2'-ethanediylidenedinitrilo bisphenol,phenol, 2,2'-1,2-ethanediylidenedinitrilo bis,2,2'-ethanediylidenedinitrilo diphenol
InChI Key	OMJNMRJMNUREOJ-KOBPNRPCSA-N
Molecular Formula	C14H12N2O2

Lidocaine N-ethyl bromide, 99+%, Thermo Scientific Chemicals

CAS: 21306-56-9 Molecular Formula: C16H27BrN2O Molecular Weight (g/mol): 343.309 MDL Number: MFCD00083182 InChI Key: DLHMKHREUTXMCH-UHFFFAOYSA-N Synonym: lidocaine n-ethyl bromide,qx 314 bromide,lidocaine n-ethyl bromide quaternary salt,n-2,6-dimethylphenylcarbamoylmethyl triethylammonium bromide,2,6-dimethylphenyl carbamoyl methyl triethylazanium bromide,d0k6yk,qx-314 bromide,qx-314.br,n-ethyllidocaine bromide PubChem CID: 9884487 IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-triethylazanium;bromide SMILES: CC[N+](CC)(CC)CC(=O)NC1=C(C=CC=C1C)C.[Br-]

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Specifications

PubChem CID	9884487
CAS	21306-56-9
Molecular Weight (g/mol)	343.309
MDL Number	MFCD00083182
SMILES	CC[N+](CC)(CC)CC(=O)NC1=C(C=CC=C1C)C.[Br-]
Synonym	lidocaine n-ethyl bromide,qx 314 bromide,lidocaine n-ethyl bromide quaternary salt,n-2,6-dimethylphenylcarbamoylmethyl triethylammonium bromide,2,6-dimethylphenyl carbamoyl methyl triethylazanium bromide,d0k6yk,qx-314 bromide,qx-314.br,n-ethyllidocaine bromide
IUPAC Name	[2-(2,6-dimethylanilino)-2-oxoethyl]-triethylazanium;bromide
InChI Key	DLHMKHREUTXMCH-UHFFFAOYSA-N
Molecular Formula	C16H27BrN2O

Enalapril

CAS: 75847-73-3 Molecular Formula: C20H28N2O5 Molecular Weight (g/mol): 376.453 MDL Number: MFCD00865774 InChI Key: GBXSMTUPTTWBMN-XIRDDKMYSA-N Synonym: enalapril,enalaprilum,vasotec,enalaprila,enalapril tn,unii-69pn84io1a,enalapril inn,enalapril richet,chembl578,enalaprilum inn-latin PubChem CID: 5388962 ChEBI: CHEBI:4784 IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid SMILES: CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2CCCC2C(=O)O

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Specifications

PubChem CID	5388962
CAS	75847-73-3
Molecular Weight (g/mol)	376.453
ChEBI	CHEBI:4784
MDL Number	MFCD00865774
SMILES	CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N2CCCC2C(=O)O
Synonym	enalapril,enalaprilum,vasotec,enalaprila,enalapril tn,unii-69pn84io1a,enalapril inn,enalapril richet,chembl578,enalaprilum inn-latin
IUPAC Name	(2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid
InChI Key	GBXSMTUPTTWBMN-XIRDDKMYSA-N
Molecular Formula	C20H28N2O5

Dantrolene sodium salt

CAS: 14663-23-1 Molecular Formula: C14H12N4NaO5 Molecular Weight (g/mol): 339.263 MDL Number: MFCD00079130 InChI Key: XHONPQLVCHTEDY-YVCISUPJSA-N PubChem CID: 131674048 IUPAC Name: molecular hydrogen;1-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione;sodium SMILES: [HH].C1C(=O)NC(=O)N1N=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-].[Na]

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Specifications

PubChem CID	131674048
CAS	14663-23-1
Molecular Weight (g/mol)	339.263
MDL Number	MFCD00079130
SMILES	[HH].C1C(=O)NC(=O)N1N=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-].[Na]
IUPAC Name	molecular hydrogen;1-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione;sodium
InChI Key	XHONPQLVCHTEDY-YVCISUPJSA-N
Molecular Formula	C14H12N4NaO5

Pectin Citrus

CAS: 9000-69-5 MDL Number: MFCD00081838 Synonym: Poly-D-galacturonic acid methyl ester

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Specifications

CAS	9000-69-5
MDL Number	MFCD00081838
Synonym	Poly-D-galacturonic acid methyl ester

Colchicine, 98%

CAS: 64-86-8 Molecular Formula: C22H25NO6 Molecular Weight (g/mol): 399.44 MDL Number: MFCD00078484,MFCD00078484 InChI Key: IAKHMKGGTNLKSZ-INIZCTEOSA-N Synonym: colchicine,colchicina,colchicin,condylon,colchicinum,colchisol,colsaloid,colcin,colchineos,7alphah-colchicine PubChem CID: 45038708 IUPAC Name: 2,2,2-trideuterio-N-[(7S)-1,2,3-trimethoxy-9-oxo-10-(trideuteriomethoxy)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide SMILES: COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1

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Specifications

PubChem CID	45038708
CAS	64-86-8
Molecular Weight (g/mol)	399.44
MDL Number	MFCD00078484,MFCD00078484
SMILES	COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1
Synonym	colchicine,colchicina,colchicin,condylon,colchicinum,colchisol,colsaloid,colcin,colchineos,7alphah-colchicine
IUPAC Name	2,2,2-trideuterio-N-[(7S)-1,2,3-trimethoxy-9-oxo-10-(trideuteriomethoxy)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
InChI Key	IAKHMKGGTNLKSZ-INIZCTEOSA-N
Molecular Formula	C22H25NO6

Glucose-6-phosphate dehydrogenase

CAS: 9001-40-5 MDL Number: MFCD00081656 Synonym: EC 1.1.1.49,RP-87086

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Specifications

CAS	9001-40-5
MDL Number	MFCD00081656
Synonym	EC 1.1.1.49,RP-87086

Diosgenin

CAS: 512-04-9 Molecular Formula: C27H42O3 Molecular Weight (g/mol): 414.63 MDL Number: MFCD00016887,MFCD01002142 InChI Key: WQLVFSAGQJTQCK-VKROHFNGSA-N Synonym: 3-beta-Hydroxy-5-spirostene; Nitogenin PubChem CID: 46783391 IUPAC Name: (1'S,2R,2'S,4'S,5R,7'S,8'R,9'S,12'S,13'R,16'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-en-16'-ol SMILES: C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)O[C@]11CC[C@@H](C)CO1

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Specifications

PubChem CID	46783391
CAS	512-04-9
Molecular Weight (g/mol)	414.63
MDL Number	MFCD00016887,MFCD01002142
SMILES	C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)O[C@]11CC[C@@H](C)CO1
Synonym	3-beta-Hydroxy-5-spirostene; Nitogenin
IUPAC Name	(1'S,2R,2'S,4'S,5R,7'S,8'R,9'S,12'S,13'R,16'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-en-16'-ol
InChI Key	WQLVFSAGQJTQCK-VKROHFNGSA-N
Molecular Formula	C27H42O3

Unclassified Organic Compounds

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