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

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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Kerosene (Odorless), Fisher Chemical™

CAS: 64742-47-8 MDL Number: MFCD00135561

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Specifications

CAS	64742-47-8
MDL Number	MFCD00135561

1-BOC-3-Azetidinone, 97%

CAS: 398489-26-4 Molecular Formula: C8H13NO3 Molecular Weight (g/mol): 171.20 MDL Number: MFCD01861741 InChI Key: VMKIXWAFFVLJCK-UHFFFAOYSA-N Synonym: 1-boc-3-azetidinone,1-boc-azetidin-3-one,1-n-boc-3-azetidinone,n-boc-3-azetidinone,n-boc-3-oxoazetidine,1-tert-butoxycarbonyl-3-azetidinone,tert-butyl-3-oxoazetidine-1-carboxylate,1-boc-3-oxoazetidine,n-boc-azetidin-3-one,3-oxo-azetidine-1-carboxylic acid tert-butyl ester PubChem CID: 1519404 IUPAC Name: tert-butyl 3-oxoazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(=O)C1

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Specifications

PubChem CID	1519404
CAS	398489-26-4
Molecular Weight (g/mol)	171.20
MDL Number	MFCD01861741
SMILES	CC(C)(C)OC(=O)N1CC(=O)C1
Synonym	1-boc-3-azetidinone,1-boc-azetidin-3-one,1-n-boc-3-azetidinone,n-boc-3-azetidinone,n-boc-3-oxoazetidine,1-tert-butoxycarbonyl-3-azetidinone,tert-butyl-3-oxoazetidine-1-carboxylate,1-boc-3-oxoazetidine,n-boc-azetidin-3-one,3-oxo-azetidine-1-carboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 3-oxoazetidine-1-carboxylate
InChI Key	VMKIXWAFFVLJCK-UHFFFAOYSA-N
Molecular Formula	C8H13NO3

N,N-Dimethyl-L-phenylalanine, 99%

CAS: 17469-89-5 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL Number: MFCD00082539 InChI Key: HOGIQTACRLIOHC-JTQLQIEISA-N Synonym: n,n-dimethyl-l-phenylalanine,phenylalanine, n,n-dimethyl,n,n-dimethylphenylalanine,l-phenylalanine, n,n-dimethyl,s-2-dimethylamino-3-phenylpropanoic acid,2s-2-dimethylamino-3-phenylpropanoic acid,alanine, n,n-dimethyl-3-phenyl-, l,l-phenylalanine,n,n-dimethyl,s-2-dimethylamino-3-phenyl-propionic acid PubChem CID: 11830289 IUPAC Name: (2S)-2-(dimethylamino)-3-phenylpropanoic acid SMILES: CN(C)[C@@H](CC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	11830289
CAS	17469-89-5
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00082539
SMILES	CN(C)[C@@H](CC1=CC=CC=C1)C(O)=O
Synonym	n,n-dimethyl-l-phenylalanine,phenylalanine, n,n-dimethyl,n,n-dimethylphenylalanine,l-phenylalanine, n,n-dimethyl,s-2-dimethylamino-3-phenylpropanoic acid,2s-2-dimethylamino-3-phenylpropanoic acid,alanine, n,n-dimethyl-3-phenyl-, l,l-phenylalanine,n,n-dimethyl,s-2-dimethylamino-3-phenyl-propionic acid
IUPAC Name	(2S)-2-(dimethylamino)-3-phenylpropanoic acid
InChI Key	HOGIQTACRLIOHC-JTQLQIEISA-N
Molecular Formula	C11H15NO2

2,3-Dimethoxy-5-methyl-1,4-benzoquinone, 98%

CAS: 605-94-7 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00001595 InChI Key: UIXPTCZPFCVOQF-UHFFFAOYSA-N Synonym: 2,3-dimethoxy-5-methyl-1,4-benzoquinone,coenzyme q0,ubiquinone 0,2,3-dimethoxy-5-methyl-p-benzoquinone,ubiquinone q0,ubiquinone-o,ubiquinone-0,coq0,2-methyl-4,5-dimethoxy-p-quinone,2,3-dimethoxy-5-methylbenzoquinone PubChem CID: 69068 ChEBI: CHEBI:27906 IUPAC Name: 2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione SMILES: COC1=C(OC)C(=O)C(C)=CC1=O

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Specifications

PubChem CID	69068
CAS	605-94-7
Molecular Weight (g/mol)	182.18
ChEBI	CHEBI:27906
MDL Number	MFCD00001595
SMILES	COC1=C(OC)C(=O)C(C)=CC1=O
Synonym	2,3-dimethoxy-5-methyl-1,4-benzoquinone,coenzyme q0,ubiquinone 0,2,3-dimethoxy-5-methyl-p-benzoquinone,ubiquinone q0,ubiquinone-o,ubiquinone-0,coq0,2-methyl-4,5-dimethoxy-p-quinone,2,3-dimethoxy-5-methylbenzoquinone
IUPAC Name	2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione
InChI Key	UIXPTCZPFCVOQF-UHFFFAOYSA-N
Molecular Formula	C9H10O4

Perfluorokerosene (PFK), high boiling, 50% in PFK low boiling, for mass spectrometry

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D(+)-Glucose monohydrate, 99+%, extra pure

CAS: 14431-43-7 Molecular Formula: C₆H₁₂O₆·H₂O Molecular Weight (g/mol): 198.17

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Specifications

CAS	14431-43-7
Molecular Weight (g/mol)	198.17
Molecular Formula	C₆H₁₂O₆·H₂O

Methyl isocyanoacetate, 95%, Tech.

CAS: 39687-95-1 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00000006 InChI Key: ZRGVTTCCASYOFN-UHFFFAOYSA-N Synonym: methyl isocyanoacetate,isocyanoacetic acid methyl ester,methylisocyanoacetate,isocyano-acetic acid methyl ester,acetic acid,2-isocyano-, methyl ester,methyl-isocyanoacetate,methyl isocyano-acetate,acmc-20akf8,methyl alpha-isocyanoacetate,ksc581o3d PubChem CID: 547815 IUPAC Name: methyl 2-isocyanoacetate SMILES: COC(=O)CN=C

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Specifications

PubChem CID	547815
CAS	39687-95-1
Molecular Weight (g/mol)	101.11
MDL Number	MFCD00000006
SMILES	COC(=O)CN=C
Synonym	methyl isocyanoacetate,isocyanoacetic acid methyl ester,methylisocyanoacetate,isocyano-acetic acid methyl ester,acetic acid,2-isocyano-, methyl ester,methyl-isocyanoacetate,methyl isocyano-acetate,acmc-20akf8,methyl alpha-isocyanoacetate,ksc581o3d
IUPAC Name	methyl 2-isocyanoacetate
InChI Key	ZRGVTTCCASYOFN-UHFFFAOYSA-N
Molecular Formula	C4H7NO2

Bis(1,5-cyclooctadiene)nickel(0)

CAS: 1295-35-8 Molecular Formula: C16H24Ni Molecular Weight (g/mol): 275.06 MDL Number: MFCD00058902 InChI Key: JRTIUDXYIUKIIE-KZUMESAESA-N Synonym: bis 1,5-cyclooctadiene nickel 0,bis 1,5-cyclooctadiene nickel,ni cod 2,ccris 5973,bis cyclooctadiene nickel 0,nickel, bis 1,5-cyclooctadiene,bis cyclooctadiene nickel,1z,5z-cycloocta-1,5-diene; nickel,nickel biscod,pubchem16018 PubChem CID: 6433264 SMILES: [Ni].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

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Specifications

PubChem CID	6433264
CAS	1295-35-8
Molecular Weight (g/mol)	275.06
MDL Number	MFCD00058902
SMILES	[Ni].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Synonym	bis 1,5-cyclooctadiene nickel 0,bis 1,5-cyclooctadiene nickel,ni cod 2,ccris 5973,bis cyclooctadiene nickel 0,nickel, bis 1,5-cyclooctadiene,bis cyclooctadiene nickel,1z,5z-cycloocta-1,5-diene; nickel,nickel biscod,pubchem16018
InChI Key	JRTIUDXYIUKIIE-KZUMESAESA-N
Molecular Formula	C16H24Ni

L-Cysteine hydrochloride, 98%, anhydrous

CAS: 52-89-1 Molecular Formula: C3H8ClNO2S Molecular Weight (g/mol): 157.61 MDL Number: MFCD00064553 InChI Key: IFQSXNOEEPCSLW-QYLAHFPANA-N Synonym: l-cysteine hydrochloride,cystein chloride,r-cysteine hydrochloride,l-cysteine.hcl,cysteine monohydrochloride,l-+-cysteine hydrochloride,l-cysteine, hydrochloride,l-cysteine monohydrochloride,cysteine hcl,l-cysteine hydrochloride anhydrous PubChem CID: 60960 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid;hydrochloride SMILES: Cl.N[C@@H](CS)C(O)=O

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Specifications

PubChem CID	60960
CAS	52-89-1
Molecular Weight (g/mol)	157.61
MDL Number	MFCD00064553
SMILES	Cl.N[C@@H](CS)C(O)=O
Synonym	l-cysteine hydrochloride,cystein chloride,r-cysteine hydrochloride,l-cysteine.hcl,cysteine monohydrochloride,l-+-cysteine hydrochloride,l-cysteine, hydrochloride,l-cysteine monohydrochloride,cysteine hcl,l-cysteine hydrochloride anhydrous
IUPAC Name	(2R)-2-amino-3-sulfanylpropanoic acid;hydrochloride
InChI Key	IFQSXNOEEPCSLW-QYLAHFPANA-N
Molecular Formula	C3H8ClNO2S

Thermo Scientific Chemicals (-)-Epinephrine (+)-bitartrate salt, 98+%

CAS: 51-42-3 Molecular Formula: C13H19NO9 Molecular Weight (g/mol): 333.29 MDL Number: MFCD00035077 InChI Key: YLXIPWWIOISBDD-NDAAPVSOSA-N Synonym: L-Adrenaline (+)-bitartrate salt,L-Adrenaline D-hydrogentartrate PubChem CID: 124080922 SMILES: O[C@H]([C@@H](O)C(O)=O)C(O)=O.CNC[C@H](O)C1=CC=C(O)C(O)=C1

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Specifications

PubChem CID	124080922
CAS	51-42-3
Molecular Weight (g/mol)	333.29
MDL Number	MFCD00035077
SMILES	O[C@H]([C@@H](O)C(O)=O)C(O)=O.CNC[C@H](O)C1=CC=C(O)C(O)=C1
Synonym	L-Adrenaline (+)-bitartrate salt,L-Adrenaline D-hydrogentartrate
InChI Key	YLXIPWWIOISBDD-NDAAPVSOSA-N
Molecular Formula	C13H19NO9

CHAPS, 98%, Thermo Scientific Chemicals

CAS: 75621-03-3 Molecular Formula: C₃₂H₅₈N₂O₇S Molecular Weight (g/mol): 614.9 MDL Number: MFCD00012116 InChI Key: UMCMPZBLKLEWAF-GBSSQDIOSA-N Synonym: 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate PubChem CID: 134129639 IUPAC Name: 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate SMILES: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

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Specifications

PubChem CID	134129639
CAS	75621-03-3
Molecular Weight (g/mol)	614.9
MDL Number	MFCD00012116
SMILES	CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Synonym	3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate
IUPAC Name	3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate
InChI Key	UMCMPZBLKLEWAF-GBSSQDIOSA-N
Molecular Formula	C₃₂H₅₈N₂O₇S

N-Lauroylsarcosine sodium salt, 95%

CAS: 137-16-6 Molecular Formula: C15H28NNaO3 Molecular Weight (g/mol): 293.38 MDL Number: MFCD00042728 InChI Key: KSAVQLQVUXSOCR-UHFFFAOYSA-M Synonym: sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30 PubChem CID: 23668817 IUPAC Name: sodium;2-[dodecanoyl(methyl)amino]acetate SMILES: [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O

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Specifications

PubChem CID	23668817
CAS	137-16-6
Molecular Weight (g/mol)	293.38
MDL Number	MFCD00042728
SMILES	[Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O
Synonym	sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30
IUPAC Name	sodium;2-[dodecanoyl(methyl)amino]acetate
InChI Key	KSAVQLQVUXSOCR-UHFFFAOYSA-M
Molecular Formula	C15H28NNaO3

Unclassified Organic Compounds

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