Unclassified Organic Compounds

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

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1 – 15 of 4,384 results

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

Kerosene (Odorless), Fisher Chemical™

CAS: 64742-47-8 MDL Number: MFCD00135561

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Specifications

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

TraceCERT™ 2-Chloro-4-Fluorotoluene, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

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3-(1,5-Dibenzyl-1H-indazole-3-yl)oxypropyldimethylamine hydrochloride, MilliporeSigma™ Supelco™

British Pharmacopoeia (BP) Reference Standard

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4-Dimethylamino-3-methyl-1,2-diphenylbutan-2-ol hydrochloride, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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Clomipramine Impurity D, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

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Thermo Scientific Chemicals Bergenin

CAS: 477-90-7 Molecular Formula: C14H16O9 Molecular Weight (g/mol): 328.27 InChI Key: YWJXCIXBAKGUKZ-HJJNZUOJSA-N IUPAC Name: (2S,4R,5S,6S,7R)-5,6,12,14-tetrahydroxy-4-(hydroxymethyl)-13-methoxy-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-9-one SMILES: COC1=C(O)C=C2C(=O)O[C@@H]3[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]3C2=C1O

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Specifications

CAS	477-90-7
Molecular Weight (g/mol)	328.27
SMILES	COC1=C(O)C=C2C(=O)O[C@@H]3[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]3C2=C1O
IUPAC Name	(2S,4R,5S,6S,7R)-5,6,12,14-tetrahydroxy-4-(hydroxymethyl)-13-methoxy-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-9-one
InChI Key	YWJXCIXBAKGUKZ-HJJNZUOJSA-N
Molecular Formula	C14H16O9

4-Aminophenyl phosphate monosodium salt hydrate, ≥98.0% (TLC), MilliporeSigma™ Supelco™

Synonym: p-Aminophenyl phosphate monosodium salt hydrate

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Specifications

Synonym	p-Aminophenyl phosphate monosodium salt hydrate

Ethylferrocene, 98%, Thermo Scientific Chemicals

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MilliporeSigma™ FLUO 3/AM, Calbiochem™,

CAS: 121714-22-5 Molecular Formula: C₅₁H₅₀Cl₂N₂O₂₃ Synonym: 1-[2-Amino-5-(2,7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)]-2 Acid Pentaacetoxymethyl Ester

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Specifications

CAS	121714-22-5
Synonym	1-[2-Amino-5-(2,7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)]-2 Acid Pentaacetoxymethyl Ester
Molecular Formula	C₅₁H₅₀Cl₂N₂O₂₃

MilliporeSigma™ Fura-2/AM, Calbiochem™,

CAS: 08964-32-5 Molecular Formula: C₄₄H₄₇N₂O₂₄ Synonym: 1-[2-(5-Carboxyoxazol-2-yl)-6-aminobenzofuran-5-oxy]-2-(2'-amino-5'-methylphenoxy)-ethane-N,N,N'N'-tetraacetic Acid Pentaacetoxymethyl Ester

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Specifications

CAS	08964-32-5
Synonym	1-[2-(5-Carboxyoxazol-2-yl)-6-aminobenzofuran-5-oxy]-2-(2'-amino-5'-methylphenoxy)-ethane-N,N,N'N'-tetraacetic Acid Pentaacetoxymethyl Ester
Molecular Formula	C₄₄H₄₇N₂O₂₄

Thermo Scientific Chemicals Valnemulin hydrochloride

CAS: 133868-46-9 Molecular Formula: C31H53ClN2O5S Molecular Weight (g/mol): 601.28 InChI Key: MFBPRQKHDIVLOJ-UHFFFAOYNA-N IUPAC Name: 4-ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxotricyclo[5.4.3.0¹,⁸]tetradecan-6-yl 2-{[1-(2-amino-3-methylbutanamido)-2-methylpropan-2-yl]sulfanyl}acetate hydrochloride SMILES: Cl.CC(C)C(N)C(=O)NCC(C)(C)SCC(=O)OC1CC(C)(C=C)C(O)C(C)C23CCC(=O)C2C1(C)C(C)CC3

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Specifications

CAS	133868-46-9
Molecular Weight (g/mol)	601.28
SMILES	Cl.CC(C)C(N)C(=O)NCC(C)(C)SCC(=O)OC1CC(C)(C=C)C(O)C(C)C23CCC(=O)C2C1(C)C(C)CC3
IUPAC Name	4-ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxotricyclo[5.4.3.0¹,⁸]tetradecan-6-yl 2-{[1-(2-amino-3-methylbutanamido)-2-methylpropan-2-yl]sulfanyl}acetate hydrochloride
InChI Key	MFBPRQKHDIVLOJ-UHFFFAOYNA-N
Molecular Formula	C31H53ClN2O5S

Thermo Scientific Chemicals Almotriptan malate

CAS: 181183-52-8 Molecular Formula: C21H31N3O7S Molecular Weight (g/mol): 469.55 InChI Key: QHATUKWEVNMHRY-UHFFFAOYNA-N IUPAC Name: 2-hydroxybutanedioic acid; dimethyl(2-{5-[(pyrrolidine-1-sulfonyl)methyl]-1H-indol-3-yl}ethyl)amine SMILES: OC(CC(O)=O)C(O)=O.CN(C)CCC1=CNC2=CC=C(CS(=O)(=O)N3CCCC3)C=C12

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Specifications

CAS	181183-52-8
Molecular Weight (g/mol)	469.55
SMILES	OC(CC(O)=O)C(O)=O.CN(C)CCC1=CNC2=CC=C(CS(=O)(=O)N3CCCC3)C=C12
IUPAC Name	2-hydroxybutanedioic acid; dimethyl(2-{5-[(pyrrolidine-1-sulfonyl)methyl]-1H-indol-3-yl}ethyl)amine
InChI Key	QHATUKWEVNMHRY-UHFFFAOYNA-N
Molecular Formula	C21H31N3O7S

Unclassified Organic Compounds

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