Unclassified Organic Compounds

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

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1,171 – 1,185 of 209,641 results

1,171

Glassy carbon splinter powder, 80-200 micron, type 2

MDL Number: MFCD00133992

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MDL Number	MFCD00133992

1,172

Heptane, 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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1,173

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Thermo Scientific Chemicals Phenolphthalein disulfate tripotassium salt hydrate, 98%

CAS: 62625-16-5 Molecular Formula: C20H13K3O11S2 Molecular Weight (g/mol): 610.73 MDL Number: MFCD00150194 InChI Key: PLHSVCWOEHYSHO-UHFFFAOYSA-K Synonym: phenolphthalein disulfate potassium salt,phenolphthalein disulfate tripotassium salt hydrate PubChem CID: 129893851 SMILES: [K+].[K+].[K+].OC(C1=CC=C(OS([O-])(=O)=O)C=C1)(C1=CC=C(OS([O-])(=O)=O)C=C1)C1=CC=CC=C1C([O-])=O

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Specifications

PubChem CID	129893851
CAS	62625-16-5
Molecular Weight (g/mol)	610.73
MDL Number	MFCD00150194
SMILES	[K+].[K+].[K+].OC(C1=CC=C(OS([O-])(=O)=O)C=C1)(C1=CC=C(OS([O-])(=O)=O)C=C1)C1=CC=CC=C1C([O-])=O
Synonym	phenolphthalein disulfate potassium salt,phenolphthalein disulfate tripotassium salt hydrate
InChI Key	PLHSVCWOEHYSHO-UHFFFAOYSA-K
Molecular Formula	C20H13K3O11S2

1,174

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2,3-Dimethoxy-5-methyl-1,4-benzoquinone, 98%

CAS: 605-94-7 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00001595 InChI Key: UIXPTCZPFCVOQF-UHFFFAOYSA-N Synonym: 2,3-dimethoxy-5-methyl-1,4-benzoquinone,coenzyme q0,ubiquinone 0,2,3-dimethoxy-5-methyl-p-benzoquinone,ubiquinone q0,ubiquinone-o,ubiquinone-0,coq0,2-methyl-4,5-dimethoxy-p-quinone,2,3-dimethoxy-5-methylbenzoquinone PubChem CID: 69068 ChEBI: CHEBI:27906 IUPAC Name: 2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione SMILES: COC1=C(OC)C(=O)C(C)=CC1=O

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Specifications

PubChem CID	69068
CAS	605-94-7
Molecular Weight (g/mol)	182.18
ChEBI	CHEBI:27906
MDL Number	MFCD00001595
SMILES	COC1=C(OC)C(=O)C(C)=CC1=O
Synonym	2,3-dimethoxy-5-methyl-1,4-benzoquinone,coenzyme q0,ubiquinone 0,2,3-dimethoxy-5-methyl-p-benzoquinone,ubiquinone q0,ubiquinone-o,ubiquinone-0,coq0,2-methyl-4,5-dimethoxy-p-quinone,2,3-dimethoxy-5-methylbenzoquinone
IUPAC Name	2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione
InChI Key	UIXPTCZPFCVOQF-UHFFFAOYSA-N
Molecular Formula	C9H10O4

1,175

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Cyclopentanone, 99%, Spectrum™ Chemical

CAS: 120-92-3

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CAS	120-92-3

1,176

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2,2-Dimethylcyclohexanone

CAS: 1193-47-1 Molecular Formula: C₈H₁₄O Molecular Weight (g/mol): 126.2 InChI Key: KNSPBSQWRKKAPI-UHFFFAOYSA-N Synonym: 2,2-dimethylcyclohexanone,cyclohexanone, 2,2-dimethyl,dimethylcyclohexanone,cyclohexanone, dimethyl,6,6-dimethylcyclohexanone,cyclohexanone,2-dimethyl,acmc-20a0u6,2,2-dimethyl-cyclohexanone,cyclohexanone,2,2-dimethyl,2,2-dimethyl-1-cyclohexanone PubChem CID: 136929 IUPAC Name: 2,2-dimethylcyclohexan-1-one SMILES: CC1(CCCCC1=O)C

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PubChem CID	136929
CAS	1193-47-1
Molecular Weight (g/mol)	126.2
SMILES	CC1(CCCCC1=O)C
Synonym	2,2-dimethylcyclohexanone,cyclohexanone, 2,2-dimethyl,dimethylcyclohexanone,cyclohexanone, dimethyl,6,6-dimethylcyclohexanone,cyclohexanone,2-dimethyl,acmc-20a0u6,2,2-dimethyl-cyclohexanone,cyclohexanone,2,2-dimethyl,2,2-dimethyl-1-cyclohexanone
IUPAC Name	2,2-dimethylcyclohexan-1-one
InChI Key	KNSPBSQWRKKAPI-UHFFFAOYSA-N
Molecular Formula	C₈H₁₄O

1,177

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(tert-Butoxycarbonylmethylene)triphenylphosphorane, 97%

CAS: 35000-38-5 Molecular Formula: C24H25O2P Molecular Weight (g/mol): 376.44 MDL Number: MFCD00075545 InChI Key: ZWZUFQPXYVYAFO-UHFFFAOYSA-N Synonym: tert-butyl 2-triphenylphosphoranylidene acetate,tert-butoxycarbonylmethylene triphenylphosphorane,tert-butyl triphenylphosphoranylidene acetate,acetic acid, triphenylphosphoranylidene-, 1,1-dimethylethyl ester,t-butoxycarbonylmethylene triphenylphosphorane,tert-butyl 2-triphenyl-??-phosphanylidene acetate,triphenylthoranylidene acetic acid 1,1-dimethylethyl ester,pubchem14371,tert-butyl 2-triphenyl,tert-butyl 2-triphenylylidene acetate PubChem CID: 256127 IUPAC Name: tert-butyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate SMILES: CC(C)(C)OC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	256127
CAS	35000-38-5
Molecular Weight (g/mol)	376.44
MDL Number	MFCD00075545
SMILES	CC(C)(C)OC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	tert-butyl 2-triphenylphosphoranylidene acetate,tert-butoxycarbonylmethylene triphenylphosphorane,tert-butyl triphenylphosphoranylidene acetate,acetic acid, triphenylphosphoranylidene-, 1,1-dimethylethyl ester,t-butoxycarbonylmethylene triphenylphosphorane,tert-butyl 2-triphenyl-??-phosphanylidene acetate,triphenylthoranylidene acetic acid 1,1-dimethylethyl ester,pubchem14371,tert-butyl 2-triphenyl,tert-butyl 2-triphenylylidene acetate
IUPAC Name	tert-butyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate
InChI Key	ZWZUFQPXYVYAFO-UHFFFAOYSA-N
Molecular Formula	C24H25O2P

1,178

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Triethylsilane, Spectrum™ Chemical

CAS: 617-86-7

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Specifications

CAS	617-86-7

1,179

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Ethyl 3,4,5-trihydroxybenzoate, 98%

CAS: 831-61-8 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.174 MDL Number: MFCD00016430 InChI Key: VFPFQHQNJCMNBZ-UHFFFAOYSA-N Synonym: ethyl gallate,gallic acid ethyl ester,phyllemblin,nipagallin a,progallin a,ethylgallate,nipa no. 48,gallic acid, ethyl ester,benzoic acid, 3,4,5-trihydroxy-, ethyl ester,nipa 48 PubChem CID: 13250 ChEBI: CHEBI:87247 IUPAC Name: ethyl 3,4,5-trihydroxybenzoate SMILES: CCOC(=O)C1=CC(=C(C(=C1)O)O)O

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PubChem CID	13250
CAS	831-61-8
Molecular Weight (g/mol)	198.174
ChEBI	CHEBI:87247
MDL Number	MFCD00016430
SMILES	CCOC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym	ethyl gallate,gallic acid ethyl ester,phyllemblin,nipagallin a,progallin a,ethylgallate,nipa no. 48,gallic acid, ethyl ester,benzoic acid, 3,4,5-trihydroxy-, ethyl ester,nipa 48
IUPAC Name	ethyl 3,4,5-trihydroxybenzoate
InChI Key	VFPFQHQNJCMNBZ-UHFFFAOYSA-N
Molecular Formula	C9H10O5

1,180

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all-trans-Retinal, Spectrum™ Chemical

CAS: 116-31-4 Molecular Formula: C20H28O Molecular Weight (g/mol): 284.44 InChI Key: NCYCYZXNIZJOKI-OVSJKPMPSA-N IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenal SMILES: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=O

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Specifications

CAS	116-31-4
Molecular Weight (g/mol)	284.44
SMILES	C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=O
IUPAC Name	(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenal
InChI Key	NCYCYZXNIZJOKI-OVSJKPMPSA-N
Molecular Formula	C20H28O

1,181

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Prilocaine Hydrochloride, USP, 98-102%, Spectrum™ Chemical

CAS: 1786-81-8 Molecular Formula: C13H21ClN2O Molecular Weight (g/mol): 256.77 InChI Key: BJPJNTKRKALCPP-UHFFFAOYNA-N IUPAC Name: hydrogen N-(2-methylphenyl)-2-(propylamino)propanamide chloride SMILES: [H+].[Cl-].CCCNC(C)C(=O)NC1=CC=CC=C1C

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Specifications

CAS	1786-81-8
Molecular Weight (g/mol)	256.77
SMILES	[H+].[Cl-].CCCNC(C)C(=O)NC1=CC=CC=C1C
IUPAC Name	hydrogen N-(2-methylphenyl)-2-(propylamino)propanamide chloride
InChI Key	BJPJNTKRKALCPP-UHFFFAOYNA-N
Molecular Formula	C13H21ClN2O

1,182

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Sorbitan Tristearate, Spectrum™ Chemical

CAS: 26658-19-5

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CAS	26658-19-5

1,183

D-(+)-Glucosamine hydrochloride, 99.83%, MP Biomedicals™

CAS: 66-84-2 Molecular Formula: C₆H₁₃NO₅·HCI Synonym: 2-Amino-2-deoxy-D -glucose,Chitosamine

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CAS	66-84-2
Synonym	2-Amino-2-deoxy-D -glucose,Chitosamine
Molecular Formula	C₆H₁₃NO₅·HCI

1,184

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Tetrachloro-p-benzoquinone, 99%

CAS: 118-75-2 Molecular Formula: C6Cl4O2 Molecular Weight (g/mol): 245.86 MDL Number: MFCD00001594 InChI Key: UGNWTBMOAKPKBL-UHFFFAOYSA-N Synonym: chloranil,p-chloranil,tetrachloro-p-benzoquinone,tetrachloro-1,4-benzoquinone,tetrachlorobenzoquinone,spergon,coversan,reranil,vulklor,2,3,5,6-tetrachloro-1,4-benzoquinone PubChem CID: 8371 ChEBI: CHEBI:36703 IUPAC Name: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione SMILES: ClC1=C(Cl)C(=O)C(Cl)=C(Cl)C1=O

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PubChem CID	8371
CAS	118-75-2
Molecular Weight (g/mol)	245.86
ChEBI	CHEBI:36703
MDL Number	MFCD00001594
SMILES	ClC1=C(Cl)C(=O)C(Cl)=C(Cl)C1=O
Synonym	chloranil,p-chloranil,tetrachloro-p-benzoquinone,tetrachloro-1,4-benzoquinone,tetrachlorobenzoquinone,spergon,coversan,reranil,vulklor,2,3,5,6-tetrachloro-1,4-benzoquinone
IUPAC Name	2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione
InChI Key	UGNWTBMOAKPKBL-UHFFFAOYSA-N
Molecular Formula	C6Cl4O2

1,185

Glassy carbon plate, 4mm (0.16in) thick, type 2

Used as fuel cell and other electrochemical electrodes. It is also used in mechanical applications such as when used as a structural component of a furnace. It is also used as also used for certain thin film deposition experiments.

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Specifications

MDL Number	MFCD00133992
Solubility Information	Insoluble in water.
Packaging	Tube
Chemical Name or Material	Glassy carbon plate
TSCA	Yes
Recommended Storage	Ambient temperatures
EINECS Number	231-153-3

Unclassified Organic Compounds

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

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

all-trans-Retinal, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Prilocaine Hydrochloride, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Cyclopentanone, 99%, Spectrum™ Chemical

Triethylsilane, Spectrum™ Chemical

all-trans-Retinal, Spectrum™ Chemical

Prilocaine Hydrochloride, USP, 98-102%, Spectrum™ Chemical

Sorbitan Tristearate, Spectrum™ Chemical