Unclassified Organic Compounds

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

586 – 600 of 176,864 results

586

Sucrose Assay Reagent, For use with enzymatic assay kit SCA20, MilliporeSigma™ Supelco™

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587

Pullulan, Spectrum™ Chemical

CAS: 9057-02-7 Molecular Formula: (C18H30O15)AHO SMILES: *.O-*.[H][C@]1(-*)O[C@H](CO)[C@@H](O[C@@]2([H])O[C@H](CO)[C@@H](O[C@@]3([H])O[C@H](CO-*)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O

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Specifications

CAS	9057-02-7
SMILES	.O-.[H][C@]1(-)O[C@H](CO)[C@@H](O[C@@]2([H])O[C@H](CO)[C@@H](O[C@@]3([H])O[C@H](CO-)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
Molecular Formula	(C18H30O15)AHO

588

o-Cresolphthalein complexone tetrasodium salt

CAS: 62698-54-8 Molecular Formula: C32H28N2Na4O12 Molecular Weight (g/mol): 724.54 MDL Number: MFCD00066371 InChI Key: KSMPPVYJZJBIES-UHFFFAOYSA-J Synonym: phthalein complexon sodium salt,o-cresolphthalein complexone tetrasodium salt,sodium 2,2',2,2'-3-oxo-1,3-dihydroisobenzofuran-1,1-diyl bis 2-hydroxy-3-methyl-5,1-phenylene bis methylene bis azanetriyl tetraacetate,phthaleincomplexonsodiumsalt,phthalein complexone sodium salt,glycine, n,n'-3-oxo-1 3h-isobenzofuranylidene bis 6-hydroxy-5-methyl-3,1-phenylene methylene bis n-carboxymethyl-, sodium salt 1:4,glycine, n,n'-3-oxo-1 3h-isobenzofuranylidene bis 6-hydroxy-5-methyl-3,1-phenylene methylene bis n-carboxymethyl-, tetrasodium salt,tetrasodium 2,2',2,2'-3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl bis 6-hydroxy-5-methylbenzene-3,1-diyl methanediylnitrilo tetraacetate,tetrasodium 2-5-1-3-bis carboxylatomethyl amino methyl-4-hydroxy-5-methylphenyl-3-oxo-2-benzofuran-1-yl-2-hydroxy-3-methylphenyl methyl carboxylatomethyl amino acetate,tetrasodium 2-5-1-3-bis 2-oxido-2-oxoethyl amino methyl-4-hydroxy-5-methylphenyl-3-oxo-2-benzofuran-1-yl-2-hydroxy-3-methylphenyl methyl-2-oxido-2-oxoethyl amino acetate PubChem CID: 112916 IUPAC Name: tetrasodium;2-[[5-[1-[3-[[bis(carboxylatomethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxylatomethyl)amino]acetate SMILES: [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC(CN(CC([O-])=O)CC([O-])=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC([O-])=O)CC([O-])=O)=C1

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Specifications

PubChem CID	112916
CAS	62698-54-8
Molecular Weight (g/mol)	724.54
MDL Number	MFCD00066371
SMILES	[Na+].[Na+].[Na+].[Na+].CC1=CC(=CC(CN(CC([O-])=O)CC([O-])=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC([O-])=O)CC([O-])=O)=C1
Synonym	phthalein complexon sodium salt,o-cresolphthalein complexone tetrasodium salt,sodium 2,2',2,2'-3-oxo-1,3-dihydroisobenzofuran-1,1-diyl bis 2-hydroxy-3-methyl-5,1-phenylene bis methylene bis azanetriyl tetraacetate,phthaleincomplexonsodiumsalt,phthalein complexone sodium salt,glycine, n,n'-3-oxo-1 3h-isobenzofuranylidene bis 6-hydroxy-5-methyl-3,1-phenylene methylene bis n-carboxymethyl-, sodium salt 1:4,glycine, n,n'-3-oxo-1 3h-isobenzofuranylidene bis 6-hydroxy-5-methyl-3,1-phenylene methylene bis n-carboxymethyl-, tetrasodium salt,tetrasodium 2,2',2,2'-3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl bis 6-hydroxy-5-methylbenzene-3,1-diyl methanediylnitrilo tetraacetate,tetrasodium 2-5-1-3-bis carboxylatomethyl amino methyl-4-hydroxy-5-methylphenyl-3-oxo-2-benzofuran-1-yl-2-hydroxy-3-methylphenyl methyl carboxylatomethyl amino acetate,tetrasodium 2-5-1-3-bis 2-oxido-2-oxoethyl amino methyl-4-hydroxy-5-methylphenyl-3-oxo-2-benzofuran-1-yl-2-hydroxy-3-methylphenyl methyl-2-oxido-2-oxoethyl amino acetate
IUPAC Name	tetrasodium;2-[[5-[1-[3-[[bis(carboxylatomethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxylatomethyl)amino]acetate
InChI Key	KSMPPVYJZJBIES-UHFFFAOYSA-J
Molecular Formula	C32H28N2Na4O12

589

3-Ethylcyclopentanone, 99%

CAS: 10264-55-8 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00045445 InChI Key: XERALSLWOPMNRJ-UHFFFAOYSA-N PubChem CID: 139121 IUPAC Name: 3-ethylcyclopentan-1-one SMILES: CCC1CCC(=O)C1

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Specifications

PubChem CID	139121
CAS	10264-55-8
Molecular Weight (g/mol)	112.172
MDL Number	MFCD00045445
SMILES	CCC1CCC(=O)C1
IUPAC Name	3-ethylcyclopentan-1-one
InChI Key	XERALSLWOPMNRJ-UHFFFAOYSA-N
Molecular Formula	C7H12O

590

Dicyclopentenyl acrylate

CAS: 33791-58-1 Molecular Formula: C13H17O2 Molecular Weight (g/mol): 205.28 MDL Number: MFCD00171305 Synonym: DCPA; Tricyclo[5.2.1.02.6]dec-4-enyl acrylate

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Specifications

CAS	33791-58-1
Molecular Weight (g/mol)	205.28
MDL Number	MFCD00171305
Synonym	DCPA; Tricyclo[5.2.1.02.6]dec-4-enyl acrylate
Molecular Formula	C13H17O2

591

LiChropur™ Trimethylphenylammonium hydroxide Solution, ∼0.5 M (CH3)3N(OH)C6H5 in Methanol, MilliporeSigma™ Supelco™

MDL Number: MFCD00041899 Synonym: Phenyltrimethylammonium hydroxide; TMAH

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Specifications

MDL Number	MFCD00041899
Synonym	Phenyltrimethylammonium hydroxide; TMAH

592

Graphite electrode, counter-spherical tip, 6.15mm dia, 38.10 mm long, 99.9995% (metals basis), Thermo Scientific Chemicals

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593

Graphite electrode, counter-flat top, 3.05mm dia, 38.10 mm long, 99.9995% (metals basis), Thermo Scientific Chemicals

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594

9-Aminoacridine Hydrochloride, Spectrum™ Chemical

CAS: 52417-22-8

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Specifications

CAS	52417-22-8

595

N-Boc-D-serine, 98+%

CAS: 6368-20-3 Molecular Formula: C8H15NO5 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00063142 InChI Key: FHOAKXBXYSJBGX-RXMQYKEDSA-N Synonym: boc-d-serine,boc-d-ser-oh,n-boc-d-serine,n-tert-butoxycarbonyl-d-serine,n-alpha-t-butyloxycarbonyl-d-serine,boc-l-serine,boc-l-ser-oh,2r-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,d-serine, n-1,1-dimethylethoxy carbonyl,r-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid PubChem CID: 637603 IUPAC Name: (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)O

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Specifications

PubChem CID	637603
CAS	6368-20-3
Molecular Weight (g/mol)	205.21
MDL Number	MFCD00063142
SMILES	CC(C)(C)OC(=O)NC(CO)C(=O)O
Synonym	boc-d-serine,boc-d-ser-oh,n-boc-d-serine,n-tert-butoxycarbonyl-d-serine,n-alpha-t-butyloxycarbonyl-d-serine,boc-l-serine,boc-l-ser-oh,2r-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,d-serine, n-1,1-dimethylethoxy carbonyl,r-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid
IUPAC Name	(2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	FHOAKXBXYSJBGX-RXMQYKEDSA-N
Molecular Formula	C8H15NO5

596

Zinc Pyrithione, 48% Aqueous Suspension, Spectrum™ Chemical

CAS: 13463-41-7 Molecular Formula: C10H8N2O2S2Zn Molecular Weight (g/mol): 317.69 InChI Key: OTPSWLRZXRHDNX-UHFFFAOYSA-L IUPAC Name: zinc pyrithione SMILES: [Zn++].[O-][N+]1=CC=CC=C1[S-].[O-][N+]1=CC=CC=C1[S-]

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Specifications

CAS	13463-41-7
Molecular Weight (g/mol)	317.69
SMILES	[Zn++].[O-][N+]1=CC=CC=C1[S-].[O-][N+]1=CC=CC=C1[S-]
IUPAC Name	zinc pyrithione
InChI Key	OTPSWLRZXRHDNX-UHFFFAOYSA-L
Molecular Formula	C10H8N2O2S2Zn

597

4-tert-Butyl-2,6-dimethylphenylsulfur trifluoride, Thermo Scientific Chemicals

CAS: 947725-04-4 Molecular Formula: C12H17F3S Molecular Weight (g/mol): 250.32 MDL Number: MFCD11858620 InChI Key: VRTQPEYVMHATOA-UHFFFAOYSA-N IUPAC Name: 5-tert-butyl-1,3-dimethyl-2-(trifluoro-λ⁴-sulfanyl)benzene SMILES: CC1=CC(=CC(C)=C1S(F)(F)F)C(C)(C)C

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Specifications

CAS	947725-04-4
Molecular Weight (g/mol)	250.32
MDL Number	MFCD11858620
SMILES	CC1=CC(=CC(C)=C1S(F)(F)F)C(C)(C)C
IUPAC Name	5-tert-butyl-1,3-dimethyl-2-(trifluoro-λ⁴-sulfanyl)benzene
InChI Key	VRTQPEYVMHATOA-UHFFFAOYSA-N
Molecular Formula	C12H17F3S

598

Folic Acid, ≥95%

CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.404 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
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

599

Levodopa 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.