Unclassified Organic Compounds

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

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1,681 – 1,695 of 211,121 results

1,681

Selectophore™ Potassium tetrakis(4-chlorophenyl)borate, ≥98.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00043105 Synonym: Tetrakis(4-chlorophenyl)boron potassium

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MDL Number	MFCD00043105
Synonym	Tetrakis(4-chlorophenyl)boron potassium

1,682

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3-Oxocyclopentanecarboxylic acid, 97%

CAS: 98-78-2 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.13 MDL Number: MFCD01320173 InChI Key: RDSNBKRWKBMPOP-UHFFFAOYNA-N Synonym: 3-oxocyclopentanecarboxylic acid,3-oxo-cyclopentane-carboxylic acid,3-oxo cyclopentane 1-carboxylic acid,3-oxo-1-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-oxo,3-carboxycyclopentanone,cyclopentanone-3-carboxylic acid,3-oxo-cyclopentanecarboxylic acid,3-ketocyclopentanecarboxylic acid,3-cyclopentanone-1 r-carboxylic acid PubChem CID: 227798 ChEBI: CHEBI:71213 IUPAC Name: 3-oxocyclopentane-1-carboxylic acid SMILES: OC(=O)C1CCC(=O)C1

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Specifications

PubChem CID	227798
CAS	98-78-2
Molecular Weight (g/mol)	128.13
ChEBI	CHEBI:71213
MDL Number	MFCD01320173
SMILES	OC(=O)C1CCC(=O)C1
Synonym	3-oxocyclopentanecarboxylic acid,3-oxo-cyclopentane-carboxylic acid,3-oxo cyclopentane 1-carboxylic acid,3-oxo-1-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-oxo,3-carboxycyclopentanone,cyclopentanone-3-carboxylic acid,3-oxo-cyclopentanecarboxylic acid,3-ketocyclopentanecarboxylic acid,3-cyclopentanone-1 r-carboxylic acid
IUPAC Name	3-oxocyclopentane-1-carboxylic acid
InChI Key	RDSNBKRWKBMPOP-UHFFFAOYNA-N
Molecular Formula	C6H8O3

1,683

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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1,684

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3,3'-Diethyl-9-methylthiacarbocyanine iodide, 98%

CAS: 3065-79-0 Molecular Formula: C22H24IN2S2+ Molecular Weight (g/mol): 507.472 MDL Number: MFCD00011955 InChI Key: SAEMBGFHGROQJZ-UHFFFAOYSA-N Synonym: 3,3'-diethyl-9-methylthiacarbocyanine iodide PubChem CID: 129893658 IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-2-methylprop-2-enylidene]-1,3-benzothiazole;hydroiodide SMILES: CCN1C2=CC=CC=C2SC1=CC(=CC3=[N+](C4=CC=CC=C4S3)CC)C.I

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Specifications

PubChem CID	129893658
CAS	3065-79-0
Molecular Weight (g/mol)	507.472
MDL Number	MFCD00011955
SMILES	CCN1C2=CC=CC=C2SC1=CC(=CC3=[N+](C4=CC=CC=C4S3)CC)C.I
Synonym	3,3'-diethyl-9-methylthiacarbocyanine iodide
IUPAC Name	(2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-2-methylprop-2-enylidene]-1,3-benzothiazole;hydroiodide
InChI Key	SAEMBGFHGROQJZ-UHFFFAOYSA-N
Molecular Formula	C22H24IN2S2+

1,685

N-Fmoc-L-serine, 97+%

CAS: 73724-45-5 Molecular Formula: C18H16NO5 Molecular Weight (g/mol): 326.33 MDL Number: MFCD00051928 InChI Key: JZTKZVJMSCONAK-INIZCTEOSA-M Synonym: fmoc-ser-oh,fmoc-l-serine,fmoc-l-ser-oh,n-fmoc-l-serine,n-9-fluorenylmethoxycarbonyl-l-serine,n-9h-fluoren-9-ylmethoxy carbonyl-l-serine,n-9h-fluoren-9-ylmethoxycarbonyl serine,s-fmoc-2-amino-3-hydroxypropionic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-serine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-hydroxypropanoic acid PubChem CID: 6541433 SMILES: OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O

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Specifications

PubChem CID	6541433
CAS	73724-45-5
Molecular Weight (g/mol)	326.33
MDL Number	MFCD00051928
SMILES	OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O
Synonym	fmoc-ser-oh,fmoc-l-serine,fmoc-l-ser-oh,n-fmoc-l-serine,n-9-fluorenylmethoxycarbonyl-l-serine,n-9h-fluoren-9-ylmethoxy carbonyl-l-serine,n-9h-fluoren-9-ylmethoxycarbonyl serine,s-fmoc-2-amino-3-hydroxypropionic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-serine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-hydroxypropanoic acid
InChI Key	JZTKZVJMSCONAK-INIZCTEOSA-M
Molecular Formula	C18H16NO5

1,686

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Copper(I) trifluoromethanesulfonate benzene complex, 90%

CAS: 42152-46-5 Molecular Formula: C₈H₆Cu₂F₆O₆S₂ Molecular Weight (g/mol): 503.33 MDL Number: MFCD00043300 Synonym: Trifluoromethanesulfonic acid, copper(I) salt, benzene complex

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CAS	42152-46-5
Molecular Weight (g/mol)	503.33
MDL Number	MFCD00043300
Synonym	Trifluoromethanesulfonic acid, copper(I) salt, benzene complex
Molecular Formula	C₈H₆Cu₂F₆O₆S₂

1,687

Thermo Scientific Chemicals Sarpogrelate hydrochloride, 98%

CAS: 135159-51-2 Molecular Formula: C₂₄H₃₁NO₆·HCl Molecular Weight (g/mol): 465.97 InChI Key: POQBIDFFYCYHOB-UHFFFAOYNA-N PubChem CID: 444005

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Specifications

PubChem CID	444005
CAS	135159-51-2
Molecular Weight (g/mol)	465.97
InChI Key	POQBIDFFYCYHOB-UHFFFAOYNA-N
Molecular Formula	C₂₄H₃₁NO₆·HCl

1,688

Ramipril, 98%

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1,689

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Ammoniated Mercury, Powder, USP, 98-100.5%, Spectrum™ Chemical

CAS: 10124-48-8 Molecular Formula: ClH2HgN Molecular Weight (g/mol): 252.06 InChI Key: WRWRKDRWMURIBI-UHFFFAOYSA-M IUPAC Name: mercury(2+) azanide chloride SMILES: [NH2-].[Cl-].[Hg++]

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Specifications

CAS	10124-48-8
Molecular Weight (g/mol)	252.06
SMILES	[NH2-].[Cl-].[Hg++]
IUPAC Name	mercury(2+) azanide chloride
InChI Key	WRWRKDRWMURIBI-UHFFFAOYSA-M
Molecular Formula	ClH2HgN

1,690

Bis(cyclopentadienyl)zirconium dichloride, Thermo Scientific Chemicals

CAS: 1291-32-3 MDL Number: MFCD00003726 Synonym: Zirconocene dichloride

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CAS	1291-32-3
MDL Number	MFCD00003726
Synonym	Zirconocene dichloride

1,691

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2,6-Dimethylbenzoquinone, 97%, Thermo Scientific™

CAS: 527-61-7 Molecular Formula: C₈H₈O₂ Molecular Weight (g/mol): 136.15 MDL Number: MFCD00001605 InChI Key: SENUUPBBLQWHMF-UHFFFAOYSA-N Synonym: 2,6-dimethylbenzoquinone,2,6-dimethyl-1,4-benzoquinone,2,6-dimethyl-p-benzoquinone,m-xyloquinone,2,6-xyloquinone,2,6-dimethylquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dimethyl,3,5-dimethylbenzoquinone,p-benzoquinone, 2,6-dimethyl,2,6-dimethyl-1,4-quinone PubChem CID: 68241 IUPAC Name: 2,6-dimethylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C=C(C1=O)C

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Specifications

PubChem CID	68241
CAS	527-61-7
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00001605
SMILES	CC1=CC(=O)C=C(C1=O)C
Synonym	2,6-dimethylbenzoquinone,2,6-dimethyl-1,4-benzoquinone,2,6-dimethyl-p-benzoquinone,m-xyloquinone,2,6-xyloquinone,2,6-dimethylquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dimethyl,3,5-dimethylbenzoquinone,p-benzoquinone, 2,6-dimethyl,2,6-dimethyl-1,4-quinone
IUPAC Name	2,6-dimethylcyclohexa-2,5-diene-1,4-dione
InChI Key	SENUUPBBLQWHMF-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₂

1,692

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Glycyrrhizic acid monoammonium salt, 98+%

CAS: 53956-04-0 Molecular Formula: C42H65NO16 Molecular Weight (g/mol): 839.97 MDL Number: MFCD00167400,MFCD00167400 InChI Key: ILRKKHJEINIICQ-OOFFSTKBSA-N PubChem CID: 131676200 IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(4aR,6aR,6bS,8aS,11R,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carb SMILES: N.CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O)O[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C(O)=O

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PubChem CID	131676200
CAS	53956-04-0
Molecular Weight (g/mol)	839.97
MDL Number	MFCD00167400,MFCD00167400
SMILES	N.CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O)O[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C(O)=O
IUPAC Name	(2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(4aR,6aR,6bS,8aS,11R,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carb
InChI Key	ILRKKHJEINIICQ-OOFFSTKBSA-N
Molecular Formula	C42H65NO16

1,693

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N-Boc-S-ethyl-L-cysteine

CAS: 16947-82-3 Molecular Formula: C10H19NO4S Molecular Weight (g/mol): 249.325 MDL Number: MFCD00076919 InChI Key: IBCCMMVPGKVLAX-ZETCQYMHSA-N Synonym: boc-cys et-oh,boc-s-ethyl-l-cysteine,r-2-tert-butoxycarbonyl amino-3-ethylthio propanoic acid,2r-2-tert-butoxycarbonyl amino-3-ethylsulfanyl propanoic acid,n-boc-s-ethyl-l-cysteine,s-ethyl-n-t-butoxycarbonyl-l-cysteine,s-ethyl-n-t-butyloxycarbonyl-l-cysteine,n-tert-butoxycarbonyl-s-ethyl-l-cysteine,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-ethyl PubChem CID: 7018740 IUPAC Name: (2R)-3-ethylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CCSCC(C(=O)O)NC(=O)OC(C)(C)C

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PubChem CID	7018740
CAS	16947-82-3
Molecular Weight (g/mol)	249.325
MDL Number	MFCD00076919
SMILES	CCSCC(C(=O)O)NC(=O)OC(C)(C)C
Synonym	boc-cys et-oh,boc-s-ethyl-l-cysteine,r-2-tert-butoxycarbonyl amino-3-ethylthio propanoic acid,2r-2-tert-butoxycarbonyl amino-3-ethylsulfanyl propanoic acid,n-boc-s-ethyl-l-cysteine,s-ethyl-n-t-butoxycarbonyl-l-cysteine,s-ethyl-n-t-butyloxycarbonyl-l-cysteine,n-tert-butoxycarbonyl-s-ethyl-l-cysteine,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-ethyl
IUPAC Name	(2R)-3-ethylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	IBCCMMVPGKVLAX-ZETCQYMHSA-N
Molecular Formula	C10H19NO4S

1,694

Elastatinal, Thermo Scientific Chemicals

CAS: 51798-45-9 Molecular Formula: C21H36N8O7 Molecular Weight (g/mol): 512.568 MDL Number: MFCD00151180 InChI Key: IJWCGVPEDDQUDE-WXZHEDMLSA-N Synonym: elastatinal,leu-co-cpd-gln-ala-h PubChem CID: 15942859 IUPAC Name: (2S)-2-[[(1S)-2-[[(2S)-5-amino-1,5-dioxo-1-[[(2S)-1-oxopropan-2-yl]amino]pentan-2-yl]amino]-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-oxoethyl]carbamoylamino]-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)NC(=O)NC(C1CCN=C(N1)N)C(=O)NC(CCC(=O)N)C(=O)NC(C)C=O

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PubChem CID	15942859
CAS	51798-45-9
Molecular Weight (g/mol)	512.568
MDL Number	MFCD00151180
SMILES	CC(C)CC(C(=O)O)NC(=O)NC(C1CCN=C(N1)N)C(=O)NC(CCC(=O)N)C(=O)NC(C)C=O
Synonym	elastatinal,leu-co-cpd-gln-ala-h
IUPAC Name	(2S)-2-[[(1S)-2-[[(2S)-5-amino-1,5-dioxo-1-[[(2S)-1-oxopropan-2-yl]amino]pentan-2-yl]amino]-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-oxoethyl]carbamoylamino]-4-methylpentanoic acid
InChI Key	IJWCGVPEDDQUDE-WXZHEDMLSA-N
Molecular Formula	C21H36N8O7

1,695

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Kerosene, Petroleum Distillate, Spectrum™ Chemical

CAS: 8008-20-6

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CAS	8008-20-6

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Ammoniated Mercury, Powder, USP, 98-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Kerosene, Petroleum Distillate, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ammoniated Mercury, Powder, USP, 98-100.5%, Spectrum™ Chemical

Kerosene, Petroleum Distillate, Spectrum™ Chemical