Unclassified Organic Compounds

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

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1 – 15 of 4,383 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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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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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

Borane-dimethylamine complex, 97%

CAS: 74-94-2 Molecular Formula: C2H10BN Molecular Weight (g/mol): 58.92 MDL Number: MFCD00051068 InChI Key: FTDUHBOCJSQEKS-UHFFFAOYSA-N Synonym: Dimethylamine borane IUPAC Name: dimethylamine borane SMILES: B.CNC

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CAS	74-94-2
Molecular Weight (g/mol)	58.92
MDL Number	MFCD00051068
SMILES	B.CNC
Synonym	Dimethylamine borane
IUPAC Name	dimethylamine borane
InChI Key	FTDUHBOCJSQEKS-UHFFFAOYSA-N
Molecular Formula	C2H10BN

Acridine Orange

CAS: 10127-02-3 Molecular Formula: C17H20Cl3N3Zn Molecular Weight (g/mol): 438.10 MDL Number: MFCD00081043,MFCD00081043,MFCD00081043 InChI Key: VADJQOXWNSPOQA-UHFFFAOYSA-L Synonym: acridine orange c.i. 46005 PubChem CID: 71774334 IUPAC Name: zinc;hydron;3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine;trichloride SMILES: [H+].[Cl-].[Cl-].[Cl-].[Zn++].CN(C)C1=CC2=NC3=CC(=CC=C3C=C2C=C1)N(C)C

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Specifications

PubChem CID	71774334
CAS	10127-02-3
Molecular Weight (g/mol)	438.10
MDL Number	MFCD00081043,MFCD00081043,MFCD00081043
SMILES	[H+].[Cl-].[Cl-].[Cl-].[Zn++].CN(C)C1=CC2=NC3=CC(=CC=C3C=C2C=C1)N(C)C
Synonym	acridine orange c.i. 46005
IUPAC Name	zinc;hydron;3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine;trichloride
InChI Key	VADJQOXWNSPOQA-UHFFFAOYSA-L
Molecular Formula	C17H20Cl3N3Zn

Aniline sulfate, 97%

CAS: 542-16-5 Molecular Formula: (C₆H₅NH₂)₂·H₂SO₄ MDL Number: MFCD00013110 Synonym: Benzenamine sulfate 2:1

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Specifications

CAS	542-16-5
MDL Number	MFCD00013110
Synonym	Benzenamine sulfate 2:1
Molecular Formula	(C₆H₅NH₂)₂·H₂SO₄

Quinine monohydrochloride dihydrate, 99% (total base), may contain up to 10% Dihydroquinine

CAS: 6119-47-7 Molecular Formula: C20H29ClN2O4 Molecular Weight (g/mol): 396.91 MDL Number: MFCD00151248 InChI Key: MPQKYZPYCSTMEI-VQYSEXPNNA-N Synonym: quinine hcl dihydrate PubChem CID: 124080947 IUPAC Name: (R)-[(2S,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrate;hydrochloride SMILES: O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

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Specifications

PubChem CID	124080947
CAS	6119-47-7
Molecular Weight (g/mol)	396.91
MDL Number	MFCD00151248
SMILES	O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Synonym	quinine hcl dihydrate
IUPAC Name	(R)-[(2S,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrate;hydrochloride
InChI Key	MPQKYZPYCSTMEI-VQYSEXPNNA-N
Molecular Formula	C20H29ClN2O4

Sodium hexachloropalladate(IV) hydrate, 99.9% (metals basis)

CAS: 53823-60-2 Molecular Formula: Cl6Na2Pd Molecular Weight (g/mol): 365.10 MDL Number: MFCD00014235 InChI Key: OWJQEDIJRBKDJO-UHFFFAOYSA-H IUPAC Name: disodium hexachloropalladiumbis(ylium) SMILES: [Na+].[Na+].Cl[Pd++](Cl)(Cl)(Cl)(Cl)Cl

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Specifications

CAS	53823-60-2
Molecular Weight (g/mol)	365.10
MDL Number	MFCD00014235
SMILES	[Na+].[Na+].Cl[Pd++](Cl)(Cl)(Cl)(Cl)Cl
IUPAC Name	disodium hexachloropalladiumbis(ylium)
InChI Key	OWJQEDIJRBKDJO-UHFFFAOYSA-H
Molecular Formula	Cl6Na2Pd

3-Ethoxy-2-cyclohexen-1-one, 99%

CAS: 5323-87-5 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001580 InChI Key: JWCFJPLIRVYENQ-UHFFFAOYSA-N Synonym: 3-ethoxy-2-cyclohexen-1-one,3-ethoxycyclohex-2-enone,2-cyclohexen-1-one, 3-ethoxy,3-ethoxy-2-cyclohexenone,3-ethoxy-2-cyclohexene-1-one,3-ethoxycyclohex-2-ene-1-one,1-ethoxycyclohexene-3-one,acmc-209l4y,3-ethoxy-2-cyclohexen-one,3-ethoxy-cyclohex-2-enone PubChem CID: 79216 IUPAC Name: 3-ethoxycyclohex-2-en-1-one SMILES: CCOC1=CC(=O)CCC1

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Specifications

PubChem CID	79216
CAS	5323-87-5
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00001580
SMILES	CCOC1=CC(=O)CCC1
Synonym	3-ethoxy-2-cyclohexen-1-one,3-ethoxycyclohex-2-enone,2-cyclohexen-1-one, 3-ethoxy,3-ethoxy-2-cyclohexenone,3-ethoxy-2-cyclohexene-1-one,3-ethoxycyclohex-2-ene-1-one,1-ethoxycyclohexene-3-one,acmc-209l4y,3-ethoxy-2-cyclohexen-one,3-ethoxy-cyclohex-2-enone
IUPAC Name	3-ethoxycyclohex-2-en-1-one
InChI Key	JWCFJPLIRVYENQ-UHFFFAOYSA-N
Molecular Formula	C8H12O2

Tetrapentacontane, Standard for GC Analysis, MilliporeSigma™ Supelco™

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TraceCERT™ Penconazol, 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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N1,N12-Diacetylspermine Hydrochloride Analytical Standard, MilliporeSigma™ Supelco™

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Specifications

Percent Purity	≥95% (HPLC)
CAS	61345-83-3 (Free Base)
MDL Number	MFCD30533822
UN Number	NONH for all modes of transport
Synonym	N,N'-[1,4-Butanediylbis(imino-3,1-propanediyl)]bis[acetamide] hydrochloride; DAS; N1,N12-Bis(acetyl)spermine hydrochloride
Recommended Storage	2°C to 8°C
Shelf Life	Limited shelf life, expiry date on the label
Molecular Formula	C14H30N4O2 · xHCl
Formula Weight	286.41 (Free Base Basis)

TraceCERT™ β-Cyfluthrin, Certified Reference Material, MilliporeSigma™ Supelco™

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Ticarcillin Impurity C, 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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Unclassified Organic Compounds

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