Unclassified Organic Compounds

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

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886 – 900 of 206,057 results

886

5-Phenyloxazole, Thermo Scientific™

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Specifications

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

887

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1,2-Dipiperidinoethane, 98%

CAS: 4-3-1932 Molecular Formula: C₁₂H₂₄N₂ Molecular Weight (g/mol): 196.33 MDL Number: MFCD00014644 InChI Key: UYMQPNRUQXPLCY-UHFFFAOYSA-N Synonym: 1,2-dipiperidinoethane,1,2-dipiperidinylethane,piperidine, 1,1'-1,2-ethanediyl bis,1-2-piperidin-1-ylethyl piperidine,1,2-di piperidin-1-yl ethane,1,2-bis piperidino ethane,piperidine, 1,1'-ethylenedi,1-2-piperidin-1-yl ethyl piperidine,1,1'-ethylenedipiperidine,piperidine,1'-ethylenedi PubChem CID: 74733

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Specifications

PubChem CID	74733
CAS	4-3-1932
Molecular Weight (g/mol)	196.33
MDL Number	MFCD00014644
Synonym	1,2-dipiperidinoethane,1,2-dipiperidinylethane,piperidine, 1,1'-1,2-ethanediyl bis,1-2-piperidin-1-ylethyl piperidine,1,2-di piperidin-1-yl ethane,1,2-bis piperidino ethane,piperidine, 1,1'-ethylenedi,1-2-piperidin-1-yl ethyl piperidine,1,1'-ethylenedipiperidine,piperidine,1'-ethylenedi
InChI Key	UYMQPNRUQXPLCY-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₄N₂

888

Bis(dicarbonylcyclopentadienyliron), 99%

CAS: 12154-95-9 MDL Number: MFCD00135625 Synonym: Dicarbonylcyclopentadienyliron dimer; Dicyclopentadienyl-di-iron tetracarbonyl

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Specifications

CAS	12154-95-9
MDL Number	MFCD00135625
Synonym	Dicarbonylcyclopentadienyliron dimer; Dicyclopentadienyl-di-iron tetracarbonyl

889

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White Wax, Pastilles, NF, Spectrum™ Chemical

CAS: 8012-89-3

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Specifications

CAS	8012-89-3

890

Hydroflumethiazide, 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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891

Phenols Mix 1 Analytical Standard, MilliporeSigma™ Supelco™

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892

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Thermo Scientific Chemicals L-Alanine methyl ester hydrochloride, 99%

CAS: 2491-20-5 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00063663 InChI Key: IYUKFAFDFHZKPI-DOIAFFBONA-N Synonym: l-alanine methyl ester hydrochloride,h-ala-ome.hcl,s-methyl 2-aminopropanoate hydrochloride,methyl l-alaninate hydrochloride,h-ala-ome hcl,alanine methyl ester hydrochloride,methyl 2s-2-aminopropanoate hydrochloride,l-ala-ome hcl,d-alanyl ester hydrochloride,l-alanine methyl ester hcl PubChem CID: 2733257 IUPAC Name: methyl (2S)-2-aminopropanoate;hydrochloride SMILES: Cl.COC(=O)[C@H](C)N

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Specifications

PubChem CID	2733257
CAS	2491-20-5
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00063663
SMILES	Cl.COC(=O)[C@H](C)N
Synonym	l-alanine methyl ester hydrochloride,h-ala-ome.hcl,s-methyl 2-aminopropanoate hydrochloride,methyl l-alaninate hydrochloride,h-ala-ome hcl,alanine methyl ester hydrochloride,methyl 2s-2-aminopropanoate hydrochloride,l-ala-ome hcl,d-alanyl ester hydrochloride,l-alanine methyl ester hcl
IUPAC Name	methyl (2S)-2-aminopropanoate;hydrochloride
InChI Key	IYUKFAFDFHZKPI-DOIAFFBONA-N
Molecular Formula	C4H10ClNO2

893

Thermo Scientific Chemicals Nalpha-4-Tosyl-L-arginine methyl ester hydrochloride, 98+%

CAS: 1784-03-8 Molecular Formula: C₁₄H₂₂N₄O₄S·HCl Molecular Weight (g/mol): 378.88 MDL Number: MFCD00012578 InChI Key: JIQFFACVQXXHMY-YDALLXLXSA-N Synonym: tos-arg-ome.hcl,tame hydrochloride,tos-arg-ome hcl,nalpha-tosyl-l-arginine methyl ester hydrochloride,nalpha-p-tosyl-l-arginine methyl ester hydrochloride,nalpha-p-toluenesulfonyl-l-arginine methyl ester hydrochloride,tos-arg-omehcl,s-methyl 5-guanidino-2-4-methylphenylsulfonamido pentanoate hydrochloride,tosyl-l-arginine methyl ester hydrochloride,n-4-tosyl-l-arginine methyl ester hydrochloride PubChem CID: 2723792 IUPAC Name: methyl (2S)-5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoate;hydrochloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)OC.Cl

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Specifications

PubChem CID	2723792
CAS	1784-03-8
Molecular Weight (g/mol)	378.88
MDL Number	MFCD00012578
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)OC.Cl
Synonym	tos-arg-ome.hcl,tame hydrochloride,tos-arg-ome hcl,nalpha-tosyl-l-arginine methyl ester hydrochloride,nalpha-p-tosyl-l-arginine methyl ester hydrochloride,nalpha-p-toluenesulfonyl-l-arginine methyl ester hydrochloride,tos-arg-omehcl,s-methyl 5-guanidino-2-4-methylphenylsulfonamido pentanoate hydrochloride,tosyl-l-arginine methyl ester hydrochloride,n-4-tosyl-l-arginine methyl ester hydrochloride
IUPAC Name	methyl (2S)-5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoate;hydrochloride
InChI Key	JIQFFACVQXXHMY-YDALLXLXSA-N
Molecular Formula	C₁₄H₂₂N₄O₄S·HCl

894

Octyl Phenol Ethoxylate, BAKER ANALYZED™ Reagent, J.T. Baker™

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895

Diolein, > 99%, MP Biomedicals™

CAS: 25637-84-7 Molecular Formula: C₃₉H₇₂O₅ Synonym: Glycerol-1, 2-and-1, 3-dioleate

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Specifications

CAS	25637-84-7
Synonym	Glycerol-1, 2-and-1, 3-dioleate
Molecular Formula	C₃₉H₇₂O₅

896

Water ACS reagent, For ultratrace analysis, MilliporeSigma™ Supelco™

MDL Number: MFCD00011332

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Specifications

MDL Number	MFCD00011332

897

N-Boc-4-nitro-L-phenylalanine, 95%

CAS: 33305-77-0 Molecular Formula: C14H18N2O6 Molecular Weight (g/mol): 310.306 MDL Number: MFCD00038128 InChI Key: XBQADBXCNQPHHY-NSHDSACASA-N Synonym: boc-4-nitro-l-phenylalanine,boc-phe 4-no2-oh,boc-l-4-nitrophenylalanine,boc-l-4-nitrophe,n-boc-4-nitro-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,boc-l-4-no2-phe-oh,2s-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,n-tert-butoxycarbonyl-4-nitro-l-phenylalanine,2s-2-tert-butoxy carbonyl amino-3-4-nitrophenyl propanoic acid PubChem CID: 7021882 SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)O

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Specifications

PubChem CID	7021882
CAS	33305-77-0
Molecular Weight (g/mol)	310.306
MDL Number	MFCD00038128
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)O
Synonym	boc-4-nitro-l-phenylalanine,boc-phe 4-no2-oh,boc-l-4-nitrophenylalanine,boc-l-4-nitrophe,n-boc-4-nitro-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,boc-l-4-no2-phe-oh,2s-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,n-tert-butoxycarbonyl-4-nitro-l-phenylalanine,2s-2-tert-butoxy carbonyl amino-3-4-nitrophenyl propanoic acid
InChI Key	XBQADBXCNQPHHY-NSHDSACASA-N
Molecular Formula	C14H18N2O6

898

Methyl Isobutyl Ketone, 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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899

Pentamethylcyclopentadienylmolybdenum dicarbonyl dimer, 99%

CAS: 12132-04-6 Molecular Formula: C12H16MoO2 Molecular Weight (g/mol): 288.208 MDL Number: MFCD00058846 InChI Key: CIKWUWWMMYQFKN-UHFFFAOYSA-N Synonym: Dicarbonyl(pentamethylcyclopentadienyl)molybdenum dimer PubChem CID: 131675733 IUPAC Name: carbon monoxide;molybdenum;1,2,3,4,5-pentamethylcyclopenta-1,3-diene SMILES: CC1C(=C(C(=C1C)C)C)C.[C-]#[O+].[C-]#[O+].[Mo]

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Specifications

PubChem CID	131675733
CAS	12132-04-6
Molecular Weight (g/mol)	288.208
MDL Number	MFCD00058846
SMILES	CC1C(=C(C(=C1C)C)C)C.[C-]#[O+].[C-]#[O+].[Mo]
Synonym	Dicarbonyl(pentamethylcyclopentadienyl)molybdenum dimer
IUPAC Name	carbon monoxide;molybdenum;1,2,3,4,5-pentamethylcyclopenta-1,3-diene
InChI Key	CIKWUWWMMYQFKN-UHFFFAOYSA-N
Molecular Formula	C12H16MoO2

900

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)cobalt(III), 99%

CAS: 14877-41-9 Molecular Formula: C33H57CoO6 Molecular Weight (g/mol): 608.75 MDL Number: MFCD00233617,MFCD00233617 InChI Key: UJRJNARBHKKZST-UHFFFAOYSA-K Synonym: cobalt tris 2,2,6,6-tetramethyl-3,5-heptanedionate,cobalt 3+ tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate PubChem CID: 131675252 SMILES: [Co+3].CC(C)(C)C([O-])=CC(=O)C(C)(C)C.CC(C)(C)C([O-])=CC(=O)C(C)(C)C.CC(C)(C)C([O-])=CC(=O)C(C)(C)C

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Specifications

PubChem CID	131675252
CAS	14877-41-9
Molecular Weight (g/mol)	608.75
MDL Number	MFCD00233617,MFCD00233617
SMILES	[Co+3].CC(C)(C)C([O-])=CC(=O)C(C)(C)C.CC(C)(C)C([O-])=CC(=O)C(C)(C)C.CC(C)(C)C([O-])=CC(=O)C(C)(C)C
Synonym	cobalt tris 2,2,6,6-tetramethyl-3,5-heptanedionate,cobalt 3+ tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate
InChI Key	UJRJNARBHKKZST-UHFFFAOYSA-K
Molecular Formula	C33H57CoO6

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