Unclassified Organic Compounds

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

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751 – 765 of 175,908 results

751

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2-(1H-Pyrazol-1-yl)pyridine, Thermo Scientific™

CAS: 25700-11-2 Molecular Formula: C8H7N3 Molecular Weight (g/mol): 145.17 MDL Number: 09033534 InChI Key: XXTPHXNBKRVYJI-UHFFFAOYSA-N IUPAC Name: 2-(1H-pyrazol-1-yl)pyridine SMILES: C1=CN(N=C1)C1=CC=CC=N1

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Specifications

CAS	25700-11-2
Molecular Weight (g/mol)	145.17
MDL Number	09033534
SMILES	C1=CN(N=C1)C1=CC=CC=N1
IUPAC Name	2-(1H-pyrazol-1-yl)pyridine
InChI Key	XXTPHXNBKRVYJI-UHFFFAOYSA-N
Molecular Formula	C8H7N3

752

PESTANAL™ 3,5-Dichloroaniline Analytical Standard, MilliporeSigma™ Supelco™

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753

Oxytetracycline Hydrochloride, 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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754

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Peppermint Spirit, USP, Spectrum™ Chemical

CAS: 8030-00-0

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Specifications

CAS	8030-00-0

755

Bis(cyclopentadienyl)chromium, sublimed, 97+%

CAS: 1271-24-5 Molecular Formula: C10H10Cr Molecular Weight (g/mol): 182.19 MDL Number: MFCD00013750 InChI Key: TYYBBNOTQFVVKN-UHFFFAOYSA-N Synonym: Chromocene IUPAC Name: Bis(cyclopentadienyl)chromium SMILES: [Cr++].[CH-]1C=CC=C1.[CH-]1C=CC=C1

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Specifications

CAS	1271-24-5
Molecular Weight (g/mol)	182.19
MDL Number	MFCD00013750
SMILES	[Cr++].[CH-]1C=CC=C1.[CH-]1C=CC=C1
Synonym	Chromocene
IUPAC Name	Bis(cyclopentadienyl)chromium
InChI Key	TYYBBNOTQFVVKN-UHFFFAOYSA-N
Molecular Formula	C10H10Cr

756

IEICO-4F, Thermo Scientific Chemicals

CAS: 2089044-02-8 Molecular Formula: C103H100F4N4O4S4 Molecular Weight (g/mol): 1662.19 InChI Key: JNJCNYUQCFAGFR-UHFFFAOYNA-N Synonym: 2,2 '-((2 Z,2 'Z)-(((4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-sindaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(4-((2-ethylhexyl)oxy)thiophene-5,2- diyl))bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1 H-indene-2,1- diylidene))dimalononitrile IUPAC Name: 2-[2-({5-[15-(5-{[1-(dicyanomethylidene)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-3-[(2-ethylhexyl)oxy]thiophen-2-yl)-9,9,18-tris(4-hexylphenyl)-18-methyl-5,14-dithiapentacyclo[10.6.0.0³,¹⁰.0⁴,⁸.0¹³,¹⁷]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]-4-[(2-ethylhexyl)oxy]thiophen-2-yl}methylidene)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene]propanedinitrile SMILES: CCCCCCC1=CC=C(C=C1)C1(C)C2=C(SC(=C2)C2=C(OCC(CC)CCCC)C=C(S2)C=C2C(=O)C3=CC(F)=C(F)C=C3C2=C(C#N)C#N)C2=C1C=C1C3=C(C=C(S3)C3=C(OCC(CC)CCCC)C=C(S3)C=C3C(=O)C4=CC(F)=C(F)C=C4C3=C(C#N)C#N)C(C1=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1

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Specifications

CAS	2089044-02-8
Molecular Weight (g/mol)	1662.19
SMILES	CCCCCCC1=CC=C(C=C1)C1(C)C2=C(SC(=C2)C2=C(OCC(CC)CCCC)C=C(S2)C=C2C(=O)C3=CC(F)=C(F)C=C3C2=C(C#N)C#N)C2=C1C=C1C3=C(C=C(S3)C3=C(OCC(CC)CCCC)C=C(S3)C=C3C(=O)C4=CC(F)=C(F)C=C4C3=C(C#N)C#N)C(C1=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1
Synonym	2,2 '-((2 Z,2 'Z)-(((4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-sindaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(4-((2-ethylhexyl)oxy)thiophene-5,2- diyl))bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1 H-indene-2,1- diylidene))dimalononitrile
IUPAC Name	2-[2-({5-[15-(5-{[1-(dicyanomethylidene)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-3-[(2-ethylhexyl)oxy]thiophen-2-yl)-9,9,18-tris(4-hexylphenyl)-18-methyl-5,14-dithiapentacyclo[10.6.0.0³,¹⁰.0⁴,⁸.0¹³,¹⁷]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]-4-[(2-ethylhexyl)oxy]thiophen-2-yl}methylidene)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene]propanedinitrile
InChI Key	JNJCNYUQCFAGFR-UHFFFAOYNA-N
Molecular Formula	C103H100F4N4O4S4

757

Lithium tetraborate trihydrate, 96%

CAS: 37195-62-3 Molecular Formula: Li₂B₄O₇·3H₂O MDL Number: MFCD00167253 Synonym: lithium borate trihydrate,acmc-1ajhy,trilithium 1+ trihydrate borate,trilithium 1+ ion trihydrate borate

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Specifications

CAS	37195-62-3
MDL Number	MFCD00167253
Synonym	lithium borate trihydrate,acmc-1ajhy,trilithium 1+ trihydrate borate,trilithium 1+ ion trihydrate borate
Molecular Formula	Li₂B₄O₇·3H₂O

758

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Polyethylene Glycol 400 Monostearate, Spectrum™ Chemical

CAS: 9004-99-3

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Specifications

CAS	9004-99-3

759

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Cetostearyl Alcohol, NF, 90-102%, Spectrum™ Chemical

CAS: 8005-44-5 Molecular Formula: C34H72O2 Molecular Weight (g/mol): 512.95 InChI Key: UBHWBODXJBSFLH-UHFFFAOYSA-N IUPAC Name: hexadecan-1-ol; octadecan-1-ol SMILES: CCCCCCCCCCCCCCCCO.CCCCCCCCCCCCCCCCCCO

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Specifications

CAS	8005-44-5
Molecular Weight (g/mol)	512.95
SMILES	CCCCCCCCCCCCCCCCO.CCCCCCCCCCCCCCCCCCO
IUPAC Name	hexadecan-1-ol; octadecan-1-ol
InChI Key	UBHWBODXJBSFLH-UHFFFAOYSA-N
Molecular Formula	C34H72O2

760

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N,N-Dimethylglycine Hydrochloride, Spectrum™ Chemical

CAS: 2491-06-7

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Specifications

CAS	2491-06-7

761

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Labetalol Hydrochloride, USP, 97.5-101%, Spectrum™ Chemical

CAS: 32780-64-6 Molecular Formula: C19H25ClN2O3 Molecular Weight (g/mol): 364.87 InChI Key: WQVZLXWQESQGIF-UHFFFAOYNA-N IUPAC Name: 2-hydroxy-5-{1-hydroxy-2-[(4-phenylbutan-2-yl)amino]ethyl}benzamide hydrochloride SMILES: Cl.CC(CCC1=CC=CC=C1)NCC(O)C1=CC=C(O)C(=C1)C(N)=O

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Specifications

CAS	32780-64-6
Molecular Weight (g/mol)	364.87
SMILES	Cl.CC(CCC1=CC=CC=C1)NCC(O)C1=CC=C(O)C(=C1)C(N)=O
IUPAC Name	2-hydroxy-5-{1-hydroxy-2-[(4-phenylbutan-2-yl)amino]ethyl}benzamide hydrochloride
InChI Key	WQVZLXWQESQGIF-UHFFFAOYNA-N
Molecular Formula	C19H25ClN2O3

762

Hydrogen hexafluoroantimonate(V), ≈65% aq. soln., Thermo Scientific Chemicals

CAS: 16950-06-4 MDL Number: MFCD00011327 Synonym: Hexafluoroantimonic acid; Fluoroantimonic acid

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Specifications

CAS	16950-06-4
MDL Number	MFCD00011327
Synonym	Hexafluoroantimonic acid; Fluoroantimonic acid

763

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Borane-trimethylamine complex, 97%

CAS: 75-22-9 Molecular Formula: C3H12BN Molecular Weight (g/mol): 72.95 MDL Number: MFCD00012420 InChI Key: WVMHLYQJPRXKLC-UHFFFAOYSA-N IUPAC Name: trimethylamine borane SMILES: B.CN(C)C

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Specifications

CAS	75-22-9
Molecular Weight (g/mol)	72.95
MDL Number	MFCD00012420
SMILES	B.CN(C)C
IUPAC Name	trimethylamine borane
InChI Key	WVMHLYQJPRXKLC-UHFFFAOYSA-N
Molecular Formula	C3H12BN

764

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2,3,4,5-Tetramethyl-2-cyclopentenone, cis + trans, 95%

CAS: 54458-61-6 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00010248 InChI Key: ARUAYSANQMCCEN-UHFFFAOYSA-N Synonym: 2,3,4,5-tetramethylcyclopent-2-enone,2,3,4,5-tetramethyl-2-cyclopentenone,2,3,4,5-tetramethyl-2-cyclopenten-1-one,2-cyclopenten-1-one, 2,3,4,5-tetramethyl,2,3,4,5-tetramethyl-2-cyclopentenone, cis + trans,tetramethylcyclopent-2-enone,pubchem15060,acmc-1asp4,2,3,4,5-tetramethylcyclopentenone,2,3,4,5-tetramethyl-cyclopent-2-enone PubChem CID: 41092 IUPAC Name: 2,3,4,5-tetramethylcyclopent-2-en-1-one SMILES: CC1C(C(=O)C(=C1C)C)C

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Specifications

PubChem CID	41092
CAS	54458-61-6
Molecular Weight (g/mol)	138.21
MDL Number	MFCD00010248
SMILES	CC1C(C(=O)C(=C1C)C)C
Synonym	2,3,4,5-tetramethylcyclopent-2-enone,2,3,4,5-tetramethyl-2-cyclopentenone,2,3,4,5-tetramethyl-2-cyclopenten-1-one,2-cyclopenten-1-one, 2,3,4,5-tetramethyl,2,3,4,5-tetramethyl-2-cyclopentenone, cis + trans,tetramethylcyclopent-2-enone,pubchem15060,acmc-1asp4,2,3,4,5-tetramethylcyclopentenone,2,3,4,5-tetramethyl-cyclopent-2-enone
IUPAC Name	2,3,4,5-tetramethylcyclopent-2-en-1-one
InChI Key	ARUAYSANQMCCEN-UHFFFAOYSA-N
Molecular Formula	C9H14O

765

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Peppermint Oil, NF, 5%, Spectrum™ Chemical

CAS: 8006-90-4

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Specifications

CAS	8006-90-4

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Unclassified Organic Compounds

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

Polyethylene Glycol 400 Monostearate, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cetostearyl Alcohol, NF, 90-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Labetalol Hydrochloride, USP, 97.5-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Peppermint Oil, NF, 5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Peppermint Spirit, USP, Spectrum™ Chemical

Polyethylene Glycol 400 Monostearate, Spectrum™ Chemical

Cetostearyl Alcohol, NF, 90-102%, Spectrum™ Chemical

N,N-Dimethylglycine Hydrochloride, Spectrum™ Chemical

Labetalol Hydrochloride, USP, 97.5-101%, Spectrum™ Chemical

Peppermint Oil, NF, 5%, Spectrum™ Chemical