Unclassified Organic Compounds

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

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826 – 840 of 203,284 results

826

Prilocaine hydrochloride, 98%

CAS: 1786-81-8 Molecular Formula: C13H21ClN2O Molecular Weight (g/mol): 256.774 MDL Number: MFCD00079279 InChI Key: BJPJNTKRKALCPP-UHFFFAOYSA-N Synonym: prilocaine hydrochloride,propitocaine hydrochloride,prilocaine hcl,xylonest,prilocaine chloride,citanest hydrochloride,citanest plain,n-2-methylphenyl-2-propylamino propanamide hydrochloride,2-propylamino PubChem CID: 92163 ChEBI: CHEBI:32053 IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide;hydrochloride SMILES: CCCNC(C)C(=O)NC1=CC=CC=C1C.Cl

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Specifications

PubChem CID	92163
CAS	1786-81-8
Molecular Weight (g/mol)	256.774
ChEBI	CHEBI:32053
MDL Number	MFCD00079279
SMILES	CCCNC(C)C(=O)NC1=CC=CC=C1C.Cl
Synonym	prilocaine hydrochloride,propitocaine hydrochloride,prilocaine hcl,xylonest,prilocaine chloride,citanest hydrochloride,citanest plain,n-2-methylphenyl-2-propylamino propanamide hydrochloride,2-propylamino
IUPAC Name	N-(2-methylphenyl)-2-(propylamino)propanamide;hydrochloride
InChI Key	BJPJNTKRKALCPP-UHFFFAOYSA-N
Molecular Formula	C13H21ClN2O

827

Thermo Scientific Chemicals Adenosine-5'-diphosphate monopotassium salt dihydrate, 99%

CAS: 72696-48-1 Molecular Formula: C10H14KN5O10P2 Molecular Weight (g/mol): 465.29 MDL Number: MFCD00066472 InChI Key: ZNCWUOPIJTUALR-GWKNMROSNA-M Synonym: adenosine 5-diphosphate monopotassium salt dihydrate PubChem CID: 131675483 IUPAC Name: potassium;(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-olate;dihydrate SMILES: [K+].NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1

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Specifications

PubChem CID	131675483
CAS	72696-48-1
Molecular Weight (g/mol)	465.29
MDL Number	MFCD00066472
SMILES	[K+].NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
Synonym	adenosine 5-diphosphate monopotassium salt dihydrate
IUPAC Name	potassium;(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-olate;dihydrate
InChI Key	ZNCWUOPIJTUALR-GWKNMROSNA-M
Molecular Formula	C10H14KN5O10P2

828

Lidocaine N-ethyl bromide, 99+%, Thermo Scientific Chemicals

CAS: 21306-56-9 Molecular Formula: C16H27BrN2O Molecular Weight (g/mol): 343.309 MDL Number: MFCD00083182 InChI Key: DLHMKHREUTXMCH-UHFFFAOYSA-N Synonym: lidocaine n-ethyl bromide,qx 314 bromide,lidocaine n-ethyl bromide quaternary salt,n-2,6-dimethylphenylcarbamoylmethyl triethylammonium bromide,2,6-dimethylphenyl carbamoyl methyl triethylazanium bromide,d0k6yk,qx-314 bromide,qx-314.br,n-ethyllidocaine bromide PubChem CID: 9884487 IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-triethylazanium;bromide SMILES: CC[N+](CC)(CC)CC(=O)NC1=C(C=CC=C1C)C.[Br-]

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Specifications

PubChem CID	9884487
CAS	21306-56-9
Molecular Weight (g/mol)	343.309
MDL Number	MFCD00083182
SMILES	CC[N+](CC)(CC)CC(=O)NC1=C(C=CC=C1C)C.[Br-]
Synonym	lidocaine n-ethyl bromide,qx 314 bromide,lidocaine n-ethyl bromide quaternary salt,n-2,6-dimethylphenylcarbamoylmethyl triethylammonium bromide,2,6-dimethylphenyl carbamoyl methyl triethylazanium bromide,d0k6yk,qx-314 bromide,qx-314.br,n-ethyllidocaine bromide
IUPAC Name	[2-(2,6-dimethylanilino)-2-oxoethyl]-triethylazanium;bromide
InChI Key	DLHMKHREUTXMCH-UHFFFAOYSA-N
Molecular Formula	C16H27BrN2O

829

Folic acid, crystalline

CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.404 MDL Number: MFCD00079305 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N

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Specifications

PubChem CID	6037
CAS	59-30-3
Molecular Weight (g/mol)	441.404
ChEBI	CHEBI:27470
MDL Number	MFCD00079305
SMILES	C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
Synonym	folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid
IUPAC Name	(2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
InChI Key	OVBPIULPVIDEAO-LBPRGKRZSA-N
Molecular Formula	C19H19N7O6

830

Dantrolene sodium salt

CAS: 14663-23-1 Molecular Formula: C14H12N4NaO5 Molecular Weight (g/mol): 339.263 MDL Number: MFCD00079130 InChI Key: XHONPQLVCHTEDY-YVCISUPJSA-N PubChem CID: 131674048 IUPAC Name: molecular hydrogen;1-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione;sodium SMILES: [HH].C1C(=O)NC(=O)N1N=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-].[Na]

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Specifications

PubChem CID	131674048
CAS	14663-23-1
Molecular Weight (g/mol)	339.263
MDL Number	MFCD00079130
SMILES	[HH].C1C(=O)NC(=O)N1N=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-].[Na]
IUPAC Name	molecular hydrogen;1-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione;sodium
InChI Key	XHONPQLVCHTEDY-YVCISUPJSA-N
Molecular Formula	C14H12N4NaO5

831

LiChropur™ N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane, ≥97.5-98%, MilliporeSigma™ Supelco™

MDL Number: MFCD00008269 Synonym: BSTFA + TMCS

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Specifications

MDL Number	MFCD00008269
Synonym	BSTFA + TMCS

832

Ramipril Impurity K, 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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833

TraceCERT™ EPA 8270 Organophosphorous Pesticides Mix, 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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834

Fluoxetine Related Compound B, 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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835

Metoclopramide Related Compound A, Certified Reference Material, MilliporeSigma™ Supelco™

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836

1,3-Diethylbenzene, ≥98.0% (GC), MilliporeSigma™ Supelco™

MDL Number: MFCD00009260

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Specifications

MDL Number	MFCD00009260

837

N-Valerylglycine Analytical Standard, MilliporeSigma™ Supelco™

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Specifications

Percent Purity	≥98% (HPLC)
Linear Formula	C7H13NO3
CAS	24003-66-5
MDL Number	MFCD01910091
UN Number	NONH for all modes of transport
Grade	Analytical Standard
Synonym	2-(Pentanoylamino)acetic acid; N-(1-Oxopentyl)glycine; N-Pentanoylglycine; Valeryl glycine
Recommended Storage	2°C to 8°C
Shelf Life	Limited shelf life, expiry date on the label
Molecular Formula	C7H13NO3
Formula Weight	159.18

838

Disperse Blue 124, For microscopy, MilliporeSigma™ Supelco™

MDL Number: MFCD03098935

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Specifications

MDL Number	MFCD03098935

839

Promotions Available

Rhodizonic acid dihydrate, 98%

CAS: 63183-44-8 Molecular Formula: C₆H₂O₆·2H₂O MDL Number: MFCD00149072 Synonym: 2-cyclohexene-1,4-dione, 2,3,5,5,6,6-hexahydroxy,hexahydroxycyclohex-2-ene-1,4-dione,2,2,3,3,5,6-hexahydroxy-5-cyclohexene-1,4-dione,2-cyclohexene-1,4-dione,2,3,5,5,6,6-hexahydroxy

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Specifications

CAS	63183-44-8
MDL Number	MFCD00149072
Synonym	2-cyclohexene-1,4-dione, 2,3,5,5,6,6-hexahydroxy,hexahydroxycyclohex-2-ene-1,4-dione,2,2,3,3,5,6-hexahydroxy-5-cyclohexene-1,4-dione,2-cyclohexene-1,4-dione,2,3,5,5,6,6-hexahydroxy
Molecular Formula	C₆H₂O₆·2H₂O

840

BOC-DL-Valine, 98%

CAS: 54895-12-4 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00069973 InChI Key: SZXBQTSZISFIAO-UHFFFAOYSA-N Synonym: boc-dl-valine,boc-dl-val-oh,n-boc-dl-valine,2-tert-butoxycarbonyl amino-3-methylbutanoic acid,dl-n-tert-butoxycarbonyl valine,n-tert-butoxycarbonyl valine,2-tert-butoxy carbonyl amino-3-methylbutanoic acid,n-tert-butoxycarbonyl-dl-valine,n-alpha-t-boc-l-valine PubChem CID: 270655 IUPAC Name: 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)C(NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	270655
CAS	54895-12-4
Molecular Weight (g/mol)	217.27
MDL Number	MFCD00069973
SMILES	CC(C)C(NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-dl-valine,boc-dl-val-oh,n-boc-dl-valine,2-tert-butoxycarbonyl amino-3-methylbutanoic acid,dl-n-tert-butoxycarbonyl valine,n-tert-butoxycarbonyl valine,2-tert-butoxy carbonyl amino-3-methylbutanoic acid,n-tert-butoxycarbonyl-dl-valine,n-alpha-t-boc-l-valine
IUPAC Name	3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	SZXBQTSZISFIAO-UHFFFAOYSA-N
Molecular Formula	C10H19NO4

Unclassified Organic Compounds

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