Unclassified Organic Compounds

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2,041 – 2,055 of 205,570 results

2,041

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Tetraphenylcyclopentadienone, 98%

CAS: 479-33-4 Molecular Formula: C29H20O Molecular Weight (g/mol): 384.478 MDL Number: MFCD00001407 InChI Key: PLGPSDNOLCVGSS-UHFFFAOYSA-N Synonym: tetraphenylcyclopentadienone,tetracyclone,cyclone,tetracyclon,2,3,4,5-tetraphenylcyclopenta-2,4-dienone,2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenyl,tetraphenyl-2,4-cyclopentadien-1-one,2,3,4,5-tetraphenylcyclopentadienone,cyclone compound,2,3,4,5-tetraphenyl-2,4-cyclopentadienone PubChem CID: 68068 IUPAC Name: 2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-one SMILES: C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

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PubChem CID	68068
CAS	479-33-4
Molecular Weight (g/mol)	384.478
MDL Number	MFCD00001407
SMILES	C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Synonym	tetraphenylcyclopentadienone,tetracyclone,cyclone,tetracyclon,2,3,4,5-tetraphenylcyclopenta-2,4-dienone,2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenyl,tetraphenyl-2,4-cyclopentadien-1-one,2,3,4,5-tetraphenylcyclopentadienone,cyclone compound,2,3,4,5-tetraphenyl-2,4-cyclopentadienone
IUPAC Name	2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-one
InChI Key	PLGPSDNOLCVGSS-UHFFFAOYSA-N
Molecular Formula	C29H20O

2,042

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2-n-Pentylpropane-1,3-diol, 97%, Thermo Scientific Chemicals

CAS: 25462-23-1 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00801123 InChI Key: RHYUFGNCUXTFTC-UHFFFAOYSA-N Synonym: 2-pentyl-1,3-propanediol,1,3-propanediol, 2-pentyl,2-n-pentylpropane-1,3-diol,2-pentylpropane-1,3diol,2-n-pentylpropane-1,3diol,2-n-pentylpropan-1,3-diol,2-n-pentyl-1,3-propanediol,2-n-pentylpropane-1, 3-diol PubChem CID: 117509 IUPAC Name: 2-pentylpropane-1,3-diol SMILES: CCCCCC(CO)CO

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PubChem CID	117509
CAS	25462-23-1
Molecular Weight (g/mol)	146.23
MDL Number	MFCD00801123
SMILES	CCCCCC(CO)CO
Synonym	2-pentyl-1,3-propanediol,1,3-propanediol, 2-pentyl,2-n-pentylpropane-1,3-diol,2-pentylpropane-1,3diol,2-n-pentylpropane-1,3diol,2-n-pentylpropan-1,3-diol,2-n-pentyl-1,3-propanediol,2-n-pentylpropane-1, 3-diol
IUPAC Name	2-pentylpropane-1,3-diol
InChI Key	RHYUFGNCUXTFTC-UHFFFAOYSA-N
Molecular Formula	C8H18O2

2,043

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Sand, Washed and Dried, Spectrum™ Chemical

CAS: 14808-60-7

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CAS	14808-60-7

2,044

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Hexadecane, Reagent, 99%, Spectrum™ Chemical

CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.45 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N IUPAC Name: hexadecane SMILES: CCCCCCCCCCCCCCCC

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Specifications

CAS	544-76-3
Molecular Weight (g/mol)	226.45
SMILES	CCCCCCCCCCCCCCCC
IUPAC Name	hexadecane
InChI Key	DCAYPVUWAIABOU-UHFFFAOYSA-N
Molecular Formula	C16H34

2,045

PTB7-Th (PCE10), Thermo Scientific Chemicals

CAS: 1469791-66-9 Molecular Formula: (C{4}{9}H{5}{7}FO{2}S{6})n Synonym: Poly[[4,8-bis[5-(2-ethylhexyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl][2-[[(2-ethylhexyl)oxy]carbonyl]-3-fluorothieno[3,4-b]thiophenediyl]]

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CAS	1469791-66-9
Synonym	Poly[[4,8-bis[5-(2-ethylhexyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl][2-[[(2-ethylhexyl)oxy]carbonyl]-3-fluorothieno[3,4-b]thiophenediyl]]
Molecular Formula	(C{4}{9}H{5}{7}FO{2}S{6})n

2,046

Clarithromycin Impurity E, 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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2,047

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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

2,048

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Ethyl 2-isothiocyanatopropionate, 97%

CAS: 39574-16-8 Molecular Formula: C6H9NO2S Molecular Weight (g/mol): 159.20 MDL Number: MFCD00070636 InChI Key: ALJGYASQFZQQJX-UHFFFAOYNA-N Synonym: ethyl 2-isothiocyanatopropionate,ethyl n-thioxomethylene alaninate,propanoic acid, 2-isothiocyanato-, ethyl ester,acmc-20al0z,acmc-20lue7,propanoic acid, 2-isothiocyanato-, ethyl ester, s,ethyl l-2-isothiocyanatopropanoate,alanine, n-carbonothioyl-, ethyl ester PubChem CID: 142361 IUPAC Name: ethyl 2-isothiocyanatopropanoate SMILES: CCOC(=O)C(C)N=C=S

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PubChem CID	142361
CAS	39574-16-8
Molecular Weight (g/mol)	159.20
MDL Number	MFCD00070636
SMILES	CCOC(=O)C(C)N=C=S
Synonym	ethyl 2-isothiocyanatopropionate,ethyl n-thioxomethylene alaninate,propanoic acid, 2-isothiocyanato-, ethyl ester,acmc-20al0z,acmc-20lue7,propanoic acid, 2-isothiocyanato-, ethyl ester, s,ethyl l-2-isothiocyanatopropanoate,alanine, n-carbonothioyl-, ethyl ester
IUPAC Name	ethyl 2-isothiocyanatopropanoate
InChI Key	ALJGYASQFZQQJX-UHFFFAOYNA-N
Molecular Formula	C6H9NO2S

2,049

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2,6-Dichloro-1,4-benzoquinone, 97+%

CAS: 697-91-6 Molecular Formula: C6H2Cl2O2 Molecular Weight (g/mol): 176.98 MDL Number: MFCD00037159 InChI Key: JCARTGJGWCGSSU-UHFFFAOYSA-N Synonym: 2,6-dichloro-1,4-benzoquinone,2,6-dichloro-p-benzoquinone,2,6-dichlorobenzoquinone,2,6-dichloroquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dichloro,2,6-dichloquinone,p-quinone, 2,6-dichloro,p-benzoquinone, 2,6-dichloro,2,6-dichloro-2,5-cyclohexadiene-1,4-dione,p-quinone,6-dichloro PubChem CID: 12771 IUPAC Name: 2,6-dichlorocyclohexa-2,5-diene-1,4-dione SMILES: C1=C(C(=O)C(=CC1=O)Cl)Cl

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Specifications

PubChem CID	12771
CAS	697-91-6
Molecular Weight (g/mol)	176.98
MDL Number	MFCD00037159
SMILES	C1=C(C(=O)C(=CC1=O)Cl)Cl
Synonym	2,6-dichloro-1,4-benzoquinone,2,6-dichloro-p-benzoquinone,2,6-dichlorobenzoquinone,2,6-dichloroquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dichloro,2,6-dichloquinone,p-quinone, 2,6-dichloro,p-benzoquinone, 2,6-dichloro,2,6-dichloro-2,5-cyclohexadiene-1,4-dione,p-quinone,6-dichloro
IUPAC Name	2,6-dichlorocyclohexa-2,5-diene-1,4-dione
InChI Key	JCARTGJGWCGSSU-UHFFFAOYSA-N
Molecular Formula	C6H2Cl2O2

2,050

Chloroplatinic Acid, 6-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 18497-13-7 Molecular Formula: Cl6H14O6Pt Molecular Weight (g/mol): 517.89 MDL Number: MFCD00149910 InChI Key: PIJUVEPNGATXOD-UHFFFAOYSA-J IUPAC Name: platinum(4+) dihydrogen hexahydrate hexachloride SMILES: [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]

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Specifications

CAS	18497-13-7
Molecular Weight (g/mol)	517.89
MDL Number	MFCD00149910
SMILES	[H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
IUPAC Name	platinum(4+) dihydrogen hexahydrate hexachloride
InChI Key	PIJUVEPNGATXOD-UHFFFAOYSA-J
Molecular Formula	Cl6H14O6Pt

2,051

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Phenyl-p-benzoquinone, 95%

CAS: 363-03-1 Molecular Formula: C12H8O2 Molecular Weight (g/mol): 184.19 MDL Number: MFCD00001599 InChI Key: RLQZIECDMISZHS-UHFFFAOYSA-N Synonym: phenyl-p-benzoquinone,phenylquinone,phenylbenzoquinone,2-phenyl-1,4-benzoquinone,2-phenylbenzoquinone,p-benzoquinone, 2-phenyl,2,5-cyclohexadiene-1,4-dione, 2-phenyl,2-phenyl-p-benzoquinone,phenyl-1,4-benzoquinone,p-benzoquinone, phenyl PubChem CID: 9688 IUPAC Name: 2-phenylcyclohexa-2,5-diene-1,4-dione SMILES: O=C1C=CC(=O)C(=C1)C1=CC=CC=C1

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Specifications

PubChem CID	9688
CAS	363-03-1
Molecular Weight (g/mol)	184.19
MDL Number	MFCD00001599
SMILES	O=C1C=CC(=O)C(=C1)C1=CC=CC=C1
Synonym	phenyl-p-benzoquinone,phenylquinone,phenylbenzoquinone,2-phenyl-1,4-benzoquinone,2-phenylbenzoquinone,p-benzoquinone, 2-phenyl,2,5-cyclohexadiene-1,4-dione, 2-phenyl,2-phenyl-p-benzoquinone,phenyl-1,4-benzoquinone,p-benzoquinone, phenyl
IUPAC Name	2-phenylcyclohexa-2,5-diene-1,4-dione
InChI Key	RLQZIECDMISZHS-UHFFFAOYSA-N
Molecular Formula	C12H8O2

2,052

Phytohemagglutin-Leukoagglutinin, MP Biomedicals™

Synonym: PHA-L, Phaseolus vulgaris agglutinin, PHA, PHA-P, Lectin from Phaseolus vulgaris

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Synonym	PHA-L, Phaseolus vulgaris agglutinin, PHA, PHA-P, Lectin from Phaseolus vulgaris

2,053

N-Boc-L-tyrosine, 98+%, Thermo Scientific Chemicals

CAS: 3978-80-1 Molecular Formula: C14H19NO5 Molecular Weight (g/mol): 281.31 MDL Number: MFCD00037179 InChI Key: CNBUSIJNWNXLQQ-LDGXTIHJNA-N Synonym: boc-tyr-oh,boc-l-tyrosine,n-boc-l-tyrosine,n-tert-butoxycarbonyl-l-tyrosine,n-boc-tyrosine,n-t-boc-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl,chembl65386,n-t-butoxycarbonyl-l-tyrosine,n-tert-butoxycarbonyl tyrosine PubChem CID: 117439 IUPAC Name: (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

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Specifications

PubChem CID	117439
CAS	3978-80-1
Molecular Weight (g/mol)	281.31
MDL Number	MFCD00037179
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	boc-tyr-oh,boc-l-tyrosine,n-boc-l-tyrosine,n-tert-butoxycarbonyl-l-tyrosine,n-boc-tyrosine,n-t-boc-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl,chembl65386,n-t-butoxycarbonyl-l-tyrosine,n-tert-butoxycarbonyl tyrosine
IUPAC Name	(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	CNBUSIJNWNXLQQ-LDGXTIHJNA-N
Molecular Formula	C14H19NO5

2,054

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2-Amino-3,3,3-trifluoropropionic acid, 97%

CAS: 17463-43-3 Molecular Formula: C3H4F3NO2 Molecular Weight (g/mol): 143.07 MDL Number: MFCD00004263 InChI Key: HMJQKIDUCWWIBW-PVQJCKRUSA-N Synonym: 3,3,3-trifluoro-dl-alanine,3,3,3-trifluoroalanine,2-amino-3,3,3-trifluoropropionic acid,trifluoroalanine,dl-3,3,3-trifluoroalanine,dl-3,3,3-trifluoro-2-alanine,acmc-20cjek,acmc-1cudz,alanine,3,3,3-trifluoro PubChem CID: 2734920 IUPAC Name: 2-amino-3,3,3-trifluoropropanoic acid SMILES: [NH3+][C@H](C([O-])=O)C(F)(F)F

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Specifications

PubChem CID	2734920
CAS	17463-43-3
Molecular Weight (g/mol)	143.07
MDL Number	MFCD00004263
SMILES	[NH3+][C@H](C([O-])=O)C(F)(F)F
Synonym	3,3,3-trifluoro-dl-alanine,3,3,3-trifluoroalanine,2-amino-3,3,3-trifluoropropionic acid,trifluoroalanine,dl-3,3,3-trifluoroalanine,dl-3,3,3-trifluoro-2-alanine,acmc-20cjek,acmc-1cudz,alanine,3,3,3-trifluoro
IUPAC Name	2-amino-3,3,3-trifluoropropanoic acid
InChI Key	HMJQKIDUCWWIBW-PVQJCKRUSA-N
Molecular Formula	C3H4F3NO2

2,055

Water Solution, Contains 0.1% (v/v) Trifluoroacetic Acid, For HPLC, MilliporeSigma™ Supelco™

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Specifications

Linear Formula	H₂O
MDL Number	MFCD00011332
Packaging	Nowpak™
Grade	For HPLC

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