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

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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

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

4'-Benzyloxy-2-bromopropiophenone, 97%, Thermo Scientific Chemicals

CAS: 35081-45-9 Molecular Formula: C16H15BrO2 Molecular Weight (g/mol): 319.198 MDL Number: MFCD00017862 InChI Key: LSQLSCUJBXFBRB-UHFFFAOYSA-N Synonym: 4'-benzyloxy-2-bromopropiophenone,2-bromo-4'-benzyloxypropiophenone,1-4-benzyloxy phenyl-2-bromopropan-1-one,1-propanone, 2-bromo-1-4-phenylmethoxy phenyl,4-benzyloxy-2-bromopropiophenone,1-4-benzyloxyphenyl-2-bromo-propan-1-one,1-4-benzyloxy-phenyl-2-bromo-propan-1-one,1-4-benzyloxy phenyl-2-bromo-1-propanone PubChem CID: 100040 IUPAC Name: 2-bromo-1-(4-phenylmethoxyphenyl)propan-1-one SMILES: CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)Br

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Specifications

PubChem CID	100040
CAS	35081-45-9
Molecular Weight (g/mol)	319.198
MDL Number	MFCD00017862
SMILES	CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)Br
Synonym	4'-benzyloxy-2-bromopropiophenone,2-bromo-4'-benzyloxypropiophenone,1-4-benzyloxy phenyl-2-bromopropan-1-one,1-propanone, 2-bromo-1-4-phenylmethoxy phenyl,4-benzyloxy-2-bromopropiophenone,1-4-benzyloxyphenyl-2-bromo-propan-1-one,1-4-benzyloxy-phenyl-2-bromo-propan-1-one,1-4-benzyloxy phenyl-2-bromo-1-propanone
IUPAC Name	2-bromo-1-(4-phenylmethoxyphenyl)propan-1-one
InChI Key	LSQLSCUJBXFBRB-UHFFFAOYSA-N
Molecular Formula	C16H15BrO2

2,2,5,5-Tetramethyl-3-pyrrolin-1-oxyl-3-carboxylic acid, 99%

CAS: 2154-67-8 Molecular Formula: C₉H₁₄NO₃ Molecular Weight (g/mol): 184.22 MDL Number: MFCD00041847 Synonym: 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy

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Specifications

CAS	2154-67-8
Molecular Weight (g/mol)	184.22
MDL Number	MFCD00041847
Synonym	3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy
Molecular Formula	C₉H₁₄NO₃

Hydroxylapatite, fast flow

CAS: 1306-06-5 Molecular Formula: Ca5HO13P3 Molecular Weight (g/mol): 502.31 MDL Number: MFCD00010904 InChI Key: XYJRXVWERLGGKC-UHFFFAOYSA-D Synonym: Calcium phosphate hydroxide; Durapatite IUPAC Name: pentacalcium hydroxide triphosphate SMILES: [OH-].[Ca++].[Ca++].[Ca++].[Ca++].[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O

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Specifications

CAS	1306-06-5
Molecular Weight (g/mol)	502.31
MDL Number	MFCD00010904
SMILES	[OH-].[Ca++].[Ca++].[Ca++].[Ca++].[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
Synonym	Calcium phosphate hydroxide; Durapatite
IUPAC Name	pentacalcium hydroxide triphosphate
InChI Key	XYJRXVWERLGGKC-UHFFFAOYSA-D
Molecular Formula	Ca5HO13P3

Thermo Scientific™ L-(+)-Ergothioneine, 98+%

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Methyl 2-acetamidoacrylate, 97%

CAS: 35356-70-8 Molecular Formula: C6H9NO3 Molecular Weight (g/mol): 143.14 MDL Number: MFCD00013394 InChI Key: SMWNFFKPVLVOQQ-UHFFFAOYSA-N Synonym: methyl 2-acetamidoacrylate,2-acetamidoacrylic acid methyl ester,n-acetyldehydroalanine methyl ester,2-propenoic acid, 2-acetylamino-, methyl ester,methyl 2-acetylamino acrylate,2-acetamidomethacrylate,acmc-209igf,methyl 2-acetaminoacrylate,methyl 2-acetylamino-acrylate,methyl 2-acetamido-2-propenate PubChem CID: 98644 IUPAC Name: methyl 2-acetamidoprop-2-enoate SMILES: COC(=O)C(=C)NC(C)=O

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Specifications

PubChem CID	98644
CAS	35356-70-8
Molecular Weight (g/mol)	143.14
MDL Number	MFCD00013394
SMILES	COC(=O)C(=C)NC(C)=O
Synonym	methyl 2-acetamidoacrylate,2-acetamidoacrylic acid methyl ester,n-acetyldehydroalanine methyl ester,2-propenoic acid, 2-acetylamino-, methyl ester,methyl 2-acetylamino acrylate,2-acetamidomethacrylate,acmc-209igf,methyl 2-acetaminoacrylate,methyl 2-acetylamino-acrylate,methyl 2-acetamido-2-propenate
IUPAC Name	methyl 2-acetamidoprop-2-enoate
InChI Key	SMWNFFKPVLVOQQ-UHFFFAOYSA-N
Molecular Formula	C6H9NO3

Sodium 2-chloroethanesulfonate hydrate, 98+% (dry wt.), water <10%

CAS: 15484-44-3 Molecular Formula: C2H4ClNaO3S Molecular Weight (g/mol): 166.55 MDL Number: MFCD00149546 MFCD00007531 InChI Key: BVIXLMYIFZGRBH-UHFFFAOYSA-M Synonym: sodium 2-chloroethylsulfonate,2-chloroethane sulfonic acid sodium salt,sodium .beta.-chloroethanesulfonate,sodium 2-chloroethane-1-sulfonic acid,sodium 2-chloroethanesulfonic acid PubChem CID: 54611855 SMILES: [Na+].[O-]S(=O)(=O)CCCl

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Specifications

PubChem CID	54611855
CAS	15484-44-3
Molecular Weight (g/mol)	166.55
MDL Number	MFCD00149546 MFCD00007531
SMILES	[Na+].[O-]S(=O)(=O)CCCl
Synonym	sodium 2-chloroethylsulfonate,2-chloroethane sulfonic acid sodium salt,sodium .beta.-chloroethanesulfonate,sodium 2-chloroethane-1-sulfonic acid,sodium 2-chloroethanesulfonic acid
InChI Key	BVIXLMYIFZGRBH-UHFFFAOYSA-M
Molecular Formula	C2H4ClNaO3S

Cellulose acetate phthalate , MilliporeSigma™ Supelco™

MDL Number: MFCD00072769

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Specifications

MDL Number	MFCD00072769

cis-2-(Benzyloxycarbonylamino)cyclobutanecarboxylic acid, 97%

CAS: 685508-28-5 Molecular Formula: C13H15NO4 Molecular Weight (g/mol): 249.266 MDL Number: MFCD03844615 InChI Key: ZNRUEEQIUVKKBL-MNOVXSKESA-N Synonym: cis-2-benzyloxycarbonylaminocyclobutane-carboxylic acid,cis-2-bocamino cyclobutanecarboxylic acid,cis-2-cbz-amino cyclobutane-1-carboxylic acid,2beta-benzyloxycarbonylamino cyclobutane-1beta-carboxylic acid,1r,2s-2-benzyloxy carbonyl amino cyclobutane-1-carboxylic acid PubChem CID: 68498468 IUPAC Name: (1R,2S)-2-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylic acid SMILES: C1CC(C1C(=O)O)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	68498468
CAS	685508-28-5
Molecular Weight (g/mol)	249.266
MDL Number	MFCD03844615
SMILES	C1CC(C1C(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	cis-2-benzyloxycarbonylaminocyclobutane-carboxylic acid,cis-2-bocamino cyclobutanecarboxylic acid,cis-2-cbz-amino cyclobutane-1-carboxylic acid,2beta-benzyloxycarbonylamino cyclobutane-1beta-carboxylic acid,1r,2s-2-benzyloxy carbonyl amino cyclobutane-1-carboxylic acid
IUPAC Name	(1R,2S)-2-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylic acid
InChI Key	ZNRUEEQIUVKKBL-MNOVXSKESA-N
Molecular Formula	C13H15NO4

Methyl 2,2,2-trichloroacetimidate, 98%

CAS: 2533-69-9 Molecular Formula: C3H4Cl3NO Molecular Weight (g/mol): 176.42 MDL Number: MFCD00001759 InChI Key: OGBINJLTBZWRRB-UHFFFAOYSA-N Synonym: methyl 2,2,2-trichloroacetimidate,methyl trichloroacetimidate,methyl 2,2,2-trichloroethanecarboximidate,ethanimidic acid, 2,2,2-trichloro-, methyl ester,acmc-20aebo,methyltrichloroacetimidate,methyl trichloroacetoimidate,methyl-2,2,2-trichloroacetimidate,methyl 2,2,2-trichloroethanimidoate,trichloroacetimidic acid methyl ester PubChem CID: 100479 IUPAC Name: methyl 2,2,2-trichloroethanimidate SMILES: COC(=N)C(Cl)(Cl)Cl

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Specifications

PubChem CID	100479
CAS	2533-69-9
Molecular Weight (g/mol)	176.42
MDL Number	MFCD00001759
SMILES	COC(=N)C(Cl)(Cl)Cl
Synonym	methyl 2,2,2-trichloroacetimidate,methyl trichloroacetimidate,methyl 2,2,2-trichloroethanecarboximidate,ethanimidic acid, 2,2,2-trichloro-, methyl ester,acmc-20aebo,methyltrichloroacetimidate,methyl trichloroacetoimidate,methyl-2,2,2-trichloroacetimidate,methyl 2,2,2-trichloroethanimidoate,trichloroacetimidic acid methyl ester
IUPAC Name	methyl 2,2,2-trichloroethanimidate
InChI Key	OGBINJLTBZWRRB-UHFFFAOYSA-N
Molecular Formula	C3H4Cl3NO

Thermo Scientific Chemicals Cytidine-5'-diphosphate disodium salt, 95%

CAS: 54394-90-0 Molecular Formula: C9H13N3Na2O11P2 Molecular Weight (g/mol): 447.14 MDL Number: MFCD00084682 InChI Key: ZGDYAAWYYNVXEB-WFIJOQBCSA-L Synonym: CDP disodium salt PubChem CID: 131632379 IUPAC Name: disodium;(2R,3R,4S,5S)-2-(4-amino-2-oxopyrimidin-1-yl)-5-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolane-3,4-diolate SMILES: [Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	131632379
CAS	54394-90-0
Molecular Weight (g/mol)	447.14
MDL Number	MFCD00084682
SMILES	[Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]1O
Synonym	CDP disodium salt
IUPAC Name	disodium;(2R,3R,4S,5S)-2-(4-amino-2-oxopyrimidin-1-yl)-5-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolane-3,4-diolate
InChI Key	ZGDYAAWYYNVXEB-WFIJOQBCSA-L
Molecular Formula	C9H13N3Na2O11P2

1,3-Cyclopentanedione, 99%

CAS: 3859-41-4 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00001405 InChI Key: LOGSONSNCYTHPS-UHFFFAOYSA-N PubChem CID: 77466 ChEBI: CHEBI:41456 IUPAC Name: cyclopentane-1,3-dione SMILES: O=C1CCC(=O)C1

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Specifications

PubChem CID	77466
CAS	3859-41-4
Molecular Weight (g/mol)	98.10
ChEBI	CHEBI:41456
MDL Number	MFCD00001405
SMILES	O=C1CCC(=O)C1
IUPAC Name	cyclopentane-1,3-dione
InChI Key	LOGSONSNCYTHPS-UHFFFAOYSA-N
Molecular Formula	C5H6O2

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