Unclassified Organic Compounds

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

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1,261 – 1,275 of 207,128 results

1,261

Selectophore™ hemi-Calcium bis[4-(1,1,3,3-tetramethylbutyl)phenyl] phosphate, ≥97.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00043425 Synonym: Bis[4-(1,1,3,3-tetramethylbutyl)phenyl] phosphate calcium salt

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MDL Number	MFCD00043425
Synonym	Bis[4-(1,1,3,3-tetramethylbutyl)phenyl] phosphate calcium salt

1,262

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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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

1,263

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N-Guanylurea sulfate, 97%

CAS: 591-01-5 Molecular Formula: C₄H₁₂N₈O₂·H₂SO₄ MDL Number: MFCD00035565 Synonym: Dicyanodiamidine sulfate

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CAS	591-01-5
MDL Number	MFCD00035565
Synonym	Dicyanodiamidine sulfate
Molecular Formula	C₄H₁₂N₈O₂·H₂SO₄

1,264

Glutahione oxidized, For HPLC analysis, 98%, MP Biomedicals™

CAS: 27025-41-8 Molecular Formula: C20H32N6O12S2 Molecular Weight (g/mol): 612.63 MDL Number: MFCD00150701 InChI Key: YPZRWBKMTBYPTK-IOKZUGQQNA-N Synonym: oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized PubChem CID: 65359 ChEBI: CHEBI:17858 SMILES: N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O

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PubChem CID	65359
CAS	27025-41-8
Molecular Weight (g/mol)	612.63
ChEBI	CHEBI:17858
MDL Number	MFCD00150701
SMILES	N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O
Synonym	oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized
InChI Key	YPZRWBKMTBYPTK-IOKZUGQQNA-N
Molecular Formula	C20H32N6O12S2

1,265

Glutathione Oxidized, MP Biomedicals™

CAS: 27025-41-8 Molecular Formula: C20H32N6O12S2 Molecular Weight (g/mol): 612.63 MDL Number: MFCD00150701 InChI Key: YPZRWBKMTBYPTK-IOKZUGQQNA-N Synonym: oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized PubChem CID: 65359 ChEBI: CHEBI:17858 IUPAC Name: (2S)-2-amino-4-{[(1R)-2-{[(2R)-2-[(4S)-4-amino-4-carboxybutanamido]-2-[(carboxymethyl)carbamoyl]ethyl]disulfanyl}-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}butanoic acid SMILES: N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O

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PubChem CID	65359
CAS	27025-41-8
Molecular Weight (g/mol)	612.63
ChEBI	CHEBI:17858
MDL Number	MFCD00150701
SMILES	N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O
Synonym	oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized
IUPAC Name	(2S)-2-amino-4-{[(1R)-2-{[(2R)-2-[(4S)-4-amino-4-carboxybutanamido]-2-[(carboxymethyl)carbamoyl]ethyl]disulfanyl}-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}butanoic acid
InChI Key	YPZRWBKMTBYPTK-IOKZUGQQNA-N
Molecular Formula	C20H32N6O12S2

1,266

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Cyclopentanone-2,2,5,5-d{4}, 95%

CAS: 3997-89-5 Molecular Formula: C5H8O Molecular Weight (g/mol): 88.142 MDL Number: MFCD00190415 InChI Key: BGTOWKSIORTVQH-KHORGVISSA-N Synonym: cyclopentanone-2,2,5,5-d4,cyclopentanone d4,2,2,5,5-∼2∼h_4_ cyclopentanone,cyclopentanone-2,2,5,5-d4, 98 atom % d,2,2,5,5-2 h? cyclopentan-1-one PubChem CID: 16213326 IUPAC Name: 2,2,5,5-tetradeuteriocyclopentan-1-one SMILES: C1CCC(=O)C1

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PubChem CID	16213326
CAS	3997-89-5
Molecular Weight (g/mol)	88.142
MDL Number	MFCD00190415
SMILES	C1CCC(=O)C1
Synonym	cyclopentanone-2,2,5,5-d4,cyclopentanone d4,2,2,5,5-∼2∼h_4_ cyclopentanone,cyclopentanone-2,2,5,5-d4, 98 atom % d,2,2,5,5-2 h? cyclopentan-1-one
IUPAC Name	2,2,5,5-tetradeuteriocyclopentan-1-one
InChI Key	BGTOWKSIORTVQH-KHORGVISSA-N
Molecular Formula	C5H8O

1,267

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(+/-)-Boc-alpha-phosphonoglycine trimethyl ester, 95%

CAS: 89524-98-1 Molecular Formula: C10H20NO7P Molecular Weight (g/mol): 297.24 MDL Number: MFCD02178893 InChI Key: LJHAPRKTPAREGO-ZETCQYMHSA-N Synonym: methyl 2-tert-butoxycarbonyl amino-2-dimethoxyphosphoryl acetate,+/--boc-alpha-phosphonoglycine trimethyl ester,n-boc-2-phosphonoglycine trimethyl ester,methyl n-boc-2-dimethylphosphono glycinate,methyl 2-tert-butoxycarbonylamino-2-dimethoxyphosphoryl-acetate,boc-alpha-phosphonoglycine trimethyl ester,n-butoxycarbonyl trimethylphosphonoglycine,methyl 2-tert-butoxy carbonyl amino-2-dimethoxyphosphoryl acetate,boc-a-phosphonoglycine trimethyl ester,boc-?-phosphonoglycine trimethyl ester PubChem CID: 397380 IUPAC Name: methyl 2-dimethoxyphosphoryl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate SMILES: COC(=O)[C@@H](NC(=O)OC(C)(C)C)P(=O)(OC)OC

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PubChem CID	397380
CAS	89524-98-1
Molecular Weight (g/mol)	297.24
MDL Number	MFCD02178893
SMILES	COC(=O)[C@@H](NC(=O)OC(C)(C)C)P(=O)(OC)OC
Synonym	methyl 2-tert-butoxycarbonyl amino-2-dimethoxyphosphoryl acetate,+/--boc-alpha-phosphonoglycine trimethyl ester,n-boc-2-phosphonoglycine trimethyl ester,methyl n-boc-2-dimethylphosphono glycinate,methyl 2-tert-butoxycarbonylamino-2-dimethoxyphosphoryl-acetate,boc-alpha-phosphonoglycine trimethyl ester,n-butoxycarbonyl trimethylphosphonoglycine,methyl 2-tert-butoxy carbonyl amino-2-dimethoxyphosphoryl acetate,boc-a-phosphonoglycine trimethyl ester,boc-?-phosphonoglycine trimethyl ester
IUPAC Name	methyl 2-dimethoxyphosphoryl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
InChI Key	LJHAPRKTPAREGO-ZETCQYMHSA-N
Molecular Formula	C10H20NO7P

1,268

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Ethyl Maltol, FCC, 99%, Spectrum™ Chemical

CAS: 11-8-4940 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.14 InChI Key: YIKYNHJUKRTCJL-UHFFFAOYSA-N IUPAC Name: 2-ethyl-3-hydroxy-4H-pyran-4-one SMILES: CCC1=C(O)C(=O)C=CO1

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CAS	11-8-4940
Molecular Weight (g/mol)	140.14
SMILES	CCC1=C(O)C(=O)C=CO1
IUPAC Name	2-ethyl-3-hydroxy-4H-pyran-4-one
InChI Key	YIKYNHJUKRTCJL-UHFFFAOYSA-N
Molecular Formula	C7H8O3

1,269

Atto 590 NHS ester suitable for Fluorescence, BioReagent, 60 (coupling to amines), ≥60% (coupling to amines), MilliporeSigma™ Supelco™

MDL Number: MFCD03456133

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MDL Number	MFCD03456133

1,270

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Thermo Scientific Chemicals N-Oxalylglycine

CAS: 5262-39-5 Molecular Formula: C4H5NO5 Molecular Weight (g/mol): 147.09 InChI Key: BIMZLRFONYSTPT-UHFFFAOYSA-N IUPAC Name: 2-(carboxyformamido)acetic acid SMILES: OC(=O)CNC(=O)C(O)=O

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CAS	5262-39-5
Molecular Weight (g/mol)	147.09
SMILES	OC(=O)CNC(=O)C(O)=O
IUPAC Name	2-(carboxyformamido)acetic acid
InChI Key	BIMZLRFONYSTPT-UHFFFAOYSA-N
Molecular Formula	C4H5NO5

1,271

Ethylenediaminetetraacetic acid diammonium copper salt Solution, volumetric, 0.025 M EDTA-Cu(NH4)2, MilliporeSigma™ Supelco™

MDL Number: MFCD01863036 Synonym: Copper diammonium EDTA; Diammonium copper ethylenediaminetetraacetate solution

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MDL Number	MFCD01863036
Synonym	Copper diammonium EDTA; Diammonium copper ethylenediaminetetraacetate solution

1,272

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Diethylbenzene, mixture of isomers

CAS: 25340-17-4 Molecular Formula: C₁₀H₁₄ MDL Number: MFCD00792900 Synonym: Dowex J

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CAS	25340-17-4
MDL Number	MFCD00792900
Synonym	Dowex J
Molecular Formula	C₁₀H₁₄

1,273

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Chlorobutanol, Hydrous, NF, 98-100.5%, Spectrum™ Chemical

CAS: 6001-64-5 Molecular Formula: C8H16Cl6O3 Molecular Weight (g/mol): 372.91 InChI Key: WRWLCXJYIMRJIN-UHFFFAOYSA-N IUPAC Name: bis(1,1,1-trichloro-2-methylpropan-2-ol) hydrate SMILES: O.CC(C)(O)C(Cl)(Cl)Cl.CC(C)(O)C(Cl)(Cl)Cl

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CAS	6001-64-5
Molecular Weight (g/mol)	372.91
SMILES	O.CC(C)(O)C(Cl)(Cl)Cl.CC(C)(O)C(Cl)(Cl)Cl
IUPAC Name	bis(1,1,1-trichloro-2-methylpropan-2-ol) hydrate
InChI Key	WRWLCXJYIMRJIN-UHFFFAOYSA-N
Molecular Formula	C8H16Cl6O3

1,274

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Poly(methylhydrosiloxane), trimethylsilyl terminated

CAS: 63148-57-2 Molecular Formula: (CH4OSi)n MDL Number: MFCD00084478 InChI Key: QNWOFLWXQGHSRH-UHFFFAOYSA-N SMILES: C[SiH](O[Si](C)(C)C)O[Si](C)(C)C

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CAS	63148-57-2
MDL Number	MFCD00084478
SMILES	C[SiH](O[Si](C)(C)C)O[Si](C)(C)C
InChI Key	QNWOFLWXQGHSRH-UHFFFAOYSA-N
Molecular Formula	(CH4OSi)n

1,275

Thermo Scientific™ Oxymatrine, 98%

CAS: 16837-52-8 MDL Number: MFCD00210339

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CAS	16837-52-8
MDL Number	MFCD00210339

Unclassified Organic Compounds

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Ethyl Maltol, FCC, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Chlorobutanol, Hydrous, NF, 98-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ethyl Maltol, FCC, 99%, Spectrum™ Chemical

Chlorobutanol, Hydrous, NF, 98-100.5%, Spectrum™ Chemical