Unclassified Organic Compounds

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

1 – 15 of 3,239 results

Benzaldehyde, 98+%, pure, Thermo Scientific Chemicals

CAS: 100-52-7 Molecular Formula: C7H6O Molecular Weight (g/mol): 106.12 InChI Key: HUMNYLRZRPPJDN-UHFFFAOYSA-N IUPAC Name: benzaldehyde SMILES: O=CC1=CC=CC=C1

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CAS	100-52-7
Molecular Weight (g/mol)	106.12
SMILES	O=CC1=CC=CC=C1
IUPAC Name	benzaldehyde
InChI Key	HUMNYLRZRPPJDN-UHFFFAOYSA-N
Molecular Formula	C7H6O

Thermo Scientific Chemicals Albumine Bovine/Fraction V, for Biochemistry, pH 7.0

CAS: 9048-46-8 MDL Number: MFCD00145743

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CAS	9048-46-8
MDL Number	MFCD00145743

2,2-Diphenyl-1-picrylhydrazyl (free radical), 95%, Thermo Scientific Chemicals

CAS: 1898-66-4 Molecular Formula: C₁₈H₁₂N₅O₆ MDL Number: MFCD00007231 Synonym: DPPH

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CAS	1898-66-4
MDL Number	MFCD00007231
Synonym	DPPH
Molecular Formula	C₁₈H₁₂N₅O₆

Hydroxypropyl-β-cyclodextrin, 97%, Thermo Scientific Chemicals

CAS: 128446-35-5 Molecular Formula: C44H75O36 Molecular Weight (g/mol): 1180.05 MDL Number: MFCD16621721

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CAS	128446-35-5
Molecular Weight (g/mol)	1180.05
MDL Number	MFCD16621721
Molecular Formula	C44H75O36

Thermo Scientific Chemicals D-(+)-Galactose, 98%

CAS: 59-23-4 Molecular Formula: C₆H₁₂O₆ MDL Number: MFCD00151230

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CAS	59-23-4
MDL Number	MFCD00151230
Molecular Formula	C₆H₁₂O₆

NADPH tetrasodium salt hydrate, 96%, extra pure, Thermo Scientific Chemicals

CAS: 2646-71-1 Molecular Formula: C21H26N7Na4O17P3 Molecular Weight (g/mol): 833.35 MDL Number: MFCD10567216 InChI Key: WYWWVJHQDVCHKF-NRTBITFTNA-J Synonym: nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form PubChem CID: 131673986 IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

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PubChem CID	131673986
CAS	2646-71-1
Molecular Weight (g/mol)	833.35
MDL Number	MFCD10567216
SMILES	[Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym	nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form
IUPAC Name	[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium
InChI Key	WYWWVJHQDVCHKF-NRTBITFTNA-J
Molecular Formula	C21H26N7Na4O17P3

Chloral hydrate, 98.5%, Thermo Scientific Chemicals

CAS: 302-17-0 Molecular Formula: C2H3Cl3O2 Molecular Weight (g/mol): 165.39 MDL Number: MFCD00044479 InChI Key: RNFNDJAIBTYOQL-UHFFFAOYSA-N IUPAC Name: 2,2,2-trichloroethane-1,1-diol SMILES: OC(O)C(Cl)(Cl)Cl

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CAS	302-17-0
Molecular Weight (g/mol)	165.39
MDL Number	MFCD00044479
SMILES	OC(O)C(Cl)(Cl)Cl
IUPAC Name	2,2,2-trichloroethane-1,1-diol
InChI Key	RNFNDJAIBTYOQL-UHFFFAOYSA-N
Molecular Formula	C2H3Cl3O2

Carbon black, Super P|r Conductive, 99+% (metals basis), Thermo Scientific Chemicals

CAS: 1333-86-4 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N

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CAS	1333-86-4
Molecular Weight (g/mol)	12.01
MDL Number	MFCD00133992
InChI Key	OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula	C

Thermo Scientific Chemicals D-(+)-Xylose, 98+%

CAS: 58-86-6 Molecular Formula: C₅H₁₀O₅ MDL Number: MFCD00151475

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CAS	58-86-6
MDL Number	MFCD00151475
Molecular Formula	C₅H₁₀O₅

Hydriodic acid, for analysis, 57 wt.% aqueous solution, distilled, unstabilized, Thermo Scientific Chemicals

CAS: 10034-85-2 Molecular Formula: HI Molecular Weight (g/mol): 127.91 MDL Number: MFCD00011347 InChI Key: XMBWDFGMSWQBCA-UHFFFAOYSA-N IUPAC Name: hydrogen iodide SMILES: I

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CAS	10034-85-2
Molecular Weight (g/mol)	127.91
MDL Number	MFCD00011347
SMILES	I
IUPAC Name	hydrogen iodide
InChI Key	XMBWDFGMSWQBCA-UHFFFAOYSA-N
Molecular Formula	HI

Gelatin, Granular, Thermo Scientific Chemicals

CAS: 9000-70-8 MDL Number: MFCD00081638

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CAS	9000-70-8
MDL Number	MFCD00081638

Betaine, anhydrous, 98%, Thermo Scientific Chemicals

CAS: 107-43-7 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00012123 InChI Key: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC Name: 2-(trimethylazaniumyl)acetate SMILES: C[N+](C)(C)CC(=O)[O-]

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PubChem CID	247
CAS	107-43-7
Molecular Weight (g/mol)	117.148
ChEBI	CHEBI:17750
MDL Number	MFCD00012123
SMILES	C[N+](C)(C)CC(=O)[O-]
Synonym	betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin
IUPAC Name	2-(trimethylazaniumyl)acetate
InChI Key	KWIUHFFTVRNATP-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

Kerosene, low odor, Thermo Scientific Chemicals

CAS: 64742-47-8 MDL Number: MFCD00135561 Synonym: Kerosine

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CAS	64742-47-8
MDL Number	MFCD00135561
Synonym	Kerosine

HATU, 97%, Thermo Scientific Chemicals

CAS: 148893-10-1 Molecular Formula: C10H15F6N6OP Molecular Weight (g/mol): 380.24 MDL Number: MFCD00274639 InChI Key: JNWBBCNCSMBKNE-UHFFFAOYSA-N SMILES: F[P-](F)(F)(F)(F)F.CN(C)C(ON1N=NC2=CC=CN=C12)=[N+](C)C

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CAS	148893-10-1
Molecular Weight (g/mol)	380.24
MDL Number	MFCD00274639
SMILES	F[P-](F)(F)(F)(F)F.CN(C)C(ON1N=NC2=CC=CN=C12)=[N+](C)C
InChI Key	JNWBBCNCSMBKNE-UHFFFAOYSA-N
Molecular Formula	C10H15F6N6OP

Thermo Scientific Chemicals MES hydrate, 99+%

CAS: 1266615-59-1 Molecular Formula: C6H13NO4S Molecular Weight (g/mol): 195.23 MDL Number: MFCD00149409 InChI Key: SXGZJKUKBWWHRA-UHFFFAOYSA-N Synonym: 2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate IUPAC Name: 2-(morpholin-4-yl)ethane-1-sulfonic acid SMILES: OS(=O)(=O)CCN1CCOCC1

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CAS	1266615-59-1
Molecular Weight (g/mol)	195.23
MDL Number	MFCD00149409
SMILES	OS(=O)(=O)CCN1CCOCC1
Synonym	2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate
IUPAC Name	2-(morpholin-4-yl)ethane-1-sulfonic acid
InChI Key	SXGZJKUKBWWHRA-UHFFFAOYSA-N
Molecular Formula	C6H13NO4S

Unclassified Organic Compounds

Unclassified Organic Compounds

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