Unclassified Organic Compounds

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

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361 – 375 of 171,713 results

361

Amlodipine Related Compound C, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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362

N-Methyl-2-(pyridin-2-yl)-N-[2-(pyridine-2-yl)ethyl]ethanamine trihydrochloride, MilliporeSigma™ Supelco™

This British Pharmacopoeia (BP) Reference Standard is provided as delivered and specified by the issuing Pharmacopoeia. All supporting information, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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363

CAS	1006-68-4
Infrared Spectrum	Conforms
Molecular Weight (g/mol)	145.16
MDL Number	00067074
Color	Brown to Yellow
Physical Form	Crystals or Low Melting Solid
Packaging	Glass bottle
Alpha Vector	PHENYLOXAZOLE
Chemical Name or Material	5-Phenyloxazole
Recommended Storage	Normal conditions
Shelf Life	5 years
Molecular Formula	C9 H7 N O

364

Tris(ethylenediamine)chromium(III) chloride hemiheptahydrate

CAS: 16165-32-5 MDL Number: MFCD00150160 Synonym: Trichlorotris(ethylenediamine)chromium(III)

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Specifications

CAS	16165-32-5
MDL Number	MFCD00150160
Synonym	Trichlorotris(ethylenediamine)chromium(III)

365

Ribostamycin sulfate, 630^mg/mg

CAS: 53797-35-6 Molecular Formula: C17H36N4O14S Molecular Weight (g/mol): 552.55 MDL Number: MFCD23380549 InChI Key: RTCDDYYZMGGHOE-YMSVYGIHSA-N Synonym: ribostamycin sulfate PubChem CID: 53486170 IUPAC Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2-{[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3-hydroxycyclohexyl]oxy}oxane-3,4-diol; sulfuric acid SMILES: OS(O)(=O)=O.NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)[C@H](N)[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	53486170
CAS	53797-35-6
Molecular Weight (g/mol)	552.55
MDL Number	MFCD23380549
SMILES	OS(O)(=O)=O.NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)[C@H](N)[C@@H](O)[C@@H]1O
Synonym	ribostamycin sulfate
IUPAC Name	(2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2-{[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3-hydroxycyclohexyl]oxy}oxane-3,4-diol; sulfuric acid
InChI Key	RTCDDYYZMGGHOE-YMSVYGIHSA-N
Molecular Formula	C17H36N4O14S

366

PESTANAL™ 3,5-Dichloroaniline Analytical Standard, MilliporeSigma™ Supelco™

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367

Beclometasone-21-Propionate, 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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368

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4'-Bromo-3-chloropropiophenone, 94%

CAS: 31736-73-9 Molecular Formula: C9H8BrClO Molecular Weight (g/mol): 247.52 MDL Number: MFCD00018979 InChI Key: SYWQQEVHZPPLNQ-UHFFFAOYSA-N Synonym: 4'-bromo-3-chloropropiophenone,1-4-bromophenyl-3-chloropropan-1-one,4-bromo-3-chloropropiophenone,1-propanone, 1-4-bromophenyl-3-chloro,pubchem13267,ksc567m6b,3-chloro-4'-bromopropiophenone,4'-bromo-beta-chloropropiophenone,4-3-chloropropanoyl bromobenzene,4\\'-bromo-3-chloropropiophenone PubChem CID: 95790 IUPAC Name: 1-(4-bromophenyl)-3-chloropropan-1-one SMILES: ClCCC(=O)C1=CC=C(Br)C=C1

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Specifications

PubChem CID	95790
CAS	31736-73-9
Molecular Weight (g/mol)	247.52
MDL Number	MFCD00018979
SMILES	ClCCC(=O)C1=CC=C(Br)C=C1
Synonym	4'-bromo-3-chloropropiophenone,1-4-bromophenyl-3-chloropropan-1-one,4-bromo-3-chloropropiophenone,1-propanone, 1-4-bromophenyl-3-chloro,pubchem13267,ksc567m6b,3-chloro-4'-bromopropiophenone,4'-bromo-beta-chloropropiophenone,4-3-chloropropanoyl bromobenzene,4\\'-bromo-3-chloropropiophenone
IUPAC Name	1-(4-bromophenyl)-3-chloropropan-1-one
InChI Key	SYWQQEVHZPPLNQ-UHFFFAOYSA-N
Molecular Formula	C9H8BrClO

369

Z-Triprolidine Hydrochloride, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

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370

6-Chloro-4-(2-Chlorophenyl)Quinazoline-2-carboxaldehyde, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

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371

Oxytetracycline Hydrochloride, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

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372

1,4-Bis(4-Chlorobenzhydryl)Piperazine, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

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373

[(3R)-3-Hydroxydodecanoyl]-L-Carnitine Analytical Standard, MilliporeSigma™ Supelco™

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Specifications

Optical Rotation	[α]/D -20°C ± 3°C = 0.1 in. Methanol
Percent Purity	>95% (LC/MS)
CAS	1469900-99-9
Flash Point	Not applicable
UN Number	NONH for all modes of transport
Synonym	(2 R)-3-Carboxy-2-[[(3 R)-3-hydroxy-1-oxododecyl]oxy]-N,N,N-trimethyl-1-propanaminium inner salt
Recommended Storage	-20°C
Shelf Life	Limited shelf life, expiry date on the label
Molecular Formula	C19H37NO5
Formula Weight	359.50

374

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3-(Trifluoromethyl)butyric acid, 97%

CAS: 348-75-4 Molecular Formula: C5H7F3O2 Molecular Weight (g/mol): 156.104 MDL Number: MFCD00039533 InChI Key: FFZMMBKGTNDVRX-UHFFFAOYSA-N Synonym: 3-trifluoromethylbutyric acid,3-trifluoromethyl butyric acid,4,4,4-trifluoro-3-methyl-butanoic acid,3-trifluoromethyl butanoic acid,3-methyl-4,4,4-trifluorobutyric acid,butanoic acid, 4,4,4-trifluoro-3-methyl,zlchem 1052,acmc-1aijc,3-trifluoromethylbutanoic acid PubChem CID: 136174 IUPAC Name: 4,4,4-trifluoro-3-methylbutanoic acid SMILES: CC(CC(=O)O)C(F)(F)F

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Specifications

PubChem CID	136174
CAS	348-75-4
Molecular Weight (g/mol)	156.104
MDL Number	MFCD00039533
SMILES	CC(CC(=O)O)C(F)(F)F
Synonym	3-trifluoromethylbutyric acid,3-trifluoromethyl butyric acid,4,4,4-trifluoro-3-methyl-butanoic acid,3-trifluoromethyl butanoic acid,3-methyl-4,4,4-trifluorobutyric acid,butanoic acid, 4,4,4-trifluoro-3-methyl,zlchem 1052,acmc-1aijc,3-trifluoromethylbutanoic acid
IUPAC Name	4,4,4-trifluoro-3-methylbutanoic acid
InChI Key	FFZMMBKGTNDVRX-UHFFFAOYSA-N
Molecular Formula	C5H7F3O2

375

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5-Cyanouracil, 97%

CAS: 5428-41-1 Molecular Formula: C5H3N3O2 Molecular Weight (g/mol): 137.10 MDL Number: MFCD00051958 InChI Key: HAUXRJCZDHHADG-UHFFFAOYSA-N Synonym: Uracil-5-carbonitrile IUPAC Name: 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile SMILES: O=C1NC=C(C#N)C(=O)N1

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Specifications

CAS	5428-41-1
Molecular Weight (g/mol)	137.10
MDL Number	MFCD00051958
SMILES	O=C1NC=C(C#N)C(=O)N1
Synonym	Uracil-5-carbonitrile
IUPAC Name	2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
InChI Key	HAUXRJCZDHHADG-UHFFFAOYSA-N
Molecular Formula	C5H3N3O2

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