Unclassified Organic Compounds

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

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1,156 – 1,170 of 209,641 results

1,156

Microcystin-LW Solution , MilliporeSigma™ Supelco™

MDL Number: MFCD16661165 Synonym: Biotoxin; Cyanobacterial toxin; Algae bloom toxin

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MDL Number	MFCD16661165
Synonym	Biotoxin; Cyanobacterial toxin; Algae bloom toxin

1,157

Diethyle2,5-dibromohexanedioate, 97%, Thermo Scientific™

CAS: 869-10-3 Molecular Formula: C10H16Br2O4 Molecular Weight (g/mol): 360.04 MDL Number: MFCD00075379 InChI Key: UBCNJHBDCUBIPB-UHFFFAOYNA-N Synonym: diethyl 2,5-dibromoadipate,diethyl meso-2,5-dibromoadipate,1,6-diethyl 2,5-dibromohexanedioate,2,5-dibromoadipic acid diethyl ester,hexanedioic acid, 2,5-dibromo-, diethyl ester,diethyl2,5-dibromohexanedioate,2,5-dibromohexanedioic acid diethyl ester,acmc-1bjoi,diethylmeso-dibromoadipate,diethylmeso-2,5-dibromoadipate PubChem CID: 241588 IUPAC Name: diethyl 2,5-dibromohexanedioate SMILES: CCOC(=O)C(Br)CCC(Br)C(=O)OCC

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PubChem CID	241588
CAS	869-10-3
Molecular Weight (g/mol)	360.04
MDL Number	MFCD00075379
SMILES	CCOC(=O)C(Br)CCC(Br)C(=O)OCC
Synonym	diethyl 2,5-dibromoadipate,diethyl meso-2,5-dibromoadipate,1,6-diethyl 2,5-dibromohexanedioate,2,5-dibromoadipic acid diethyl ester,hexanedioic acid, 2,5-dibromo-, diethyl ester,diethyl2,5-dibromohexanedioate,2,5-dibromohexanedioic acid diethyl ester,acmc-1bjoi,diethylmeso-dibromoadipate,diethylmeso-2,5-dibromoadipate
IUPAC Name	diethyl 2,5-dibromohexanedioate
InChI Key	UBCNJHBDCUBIPB-UHFFFAOYNA-N
Molecular Formula	C10H16Br2O4

1,158

PBDB-T (PCE12), Thermo Scientific Chemicals

CAS: 1415929-80-4 Molecular Formula: (C{6}{8}H{7}{8}O{2}S{8})n Synonym: Poly[(2,6-(4,8-bis(5-(2-ethylhexyl)thiophen-2-yl)-benzo[1,2-b:4,5-b’]dithiophene))-alt-(5,5-(1’,3’-di-2-thienyl-5’,7’-bis(2-ethylhexyl)benzo[1’,2’-c:4’,5’-c’]dithiophene-4,8-dione)]

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CAS	1415929-80-4
Synonym	Poly[(2,6-(4,8-bis(5-(2-ethylhexyl)thiophen-2-yl)-benzo[1,2-b:4,5-b’]dithiophene))-alt-(5,5-(1’,3’-di-2-thienyl-5’,7’-bis(2-ethylhexyl)benzo[1’,2’-c:4’,5’-c’]dithiophene-4,8-dione)]
Molecular Formula	(C{6}{8}H{7}{8}O{2}S{8})n

1,159

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4,4-Dimethyl-2-cyclohexen-1-one, 97%

CAS: 1073-13-8 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.18 MDL Number: MFCD00009695 InChI Key: HAUNPYVLVAIUOO-UHFFFAOYSA-N Synonym: 4,4-dimethyl-2-cyclohexen-1-one,4,4-dimethylcyclohex-2-enone,2-cyclohexen-1-one, 4,4-dimethyl,4,4-dimethyl-2-cyclohexenone,4,4-dimethylcyclohexenone,4,4-dimethyl-2-cyclohexene-1-one,4,4-dimethyl-cyclohex-2-en-1-one,pubchem17152,acmc-1bxzo,3,3-dimethylcyclohexene-6-one PubChem CID: 136839 IUPAC Name: 4,4-dimethylcyclohex-2-en-1-one SMILES: CC1(C)CCC(=O)C=C1

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PubChem CID	136839
CAS	1073-13-8
Molecular Weight (g/mol)	124.18
MDL Number	MFCD00009695
SMILES	CC1(C)CCC(=O)C=C1
Synonym	4,4-dimethyl-2-cyclohexen-1-one,4,4-dimethylcyclohex-2-enone,2-cyclohexen-1-one, 4,4-dimethyl,4,4-dimethyl-2-cyclohexenone,4,4-dimethylcyclohexenone,4,4-dimethyl-2-cyclohexene-1-one,4,4-dimethyl-cyclohex-2-en-1-one,pubchem17152,acmc-1bxzo,3,3-dimethylcyclohexene-6-one
IUPAC Name	4,4-dimethylcyclohex-2-en-1-one
InChI Key	HAUNPYVLVAIUOO-UHFFFAOYSA-N
Molecular Formula	C8H12O

1,160

Tris(isopropylcyclopentadienyl)lanthanum(III), 99.9% (REO)

CAS: 68959-87-5 Molecular Formula: C24H33La Molecular Weight (g/mol): 460.43 MDL Number: MFCD00145482 InChI Key: BHWFVSOAOOHARF-UHFFFAOYNA-N Synonym: lanthanum,tris 1,2,3,4,5-h-1-1-methylethyl-2,4-cyclopentadien-1-yl

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Specifications

CAS	68959-87-5
Molecular Weight (g/mol)	460.43
MDL Number	MFCD00145482
Synonym	lanthanum,tris 1,2,3,4,5-h-1-1-methylethyl-2,4-cyclopentadien-1-yl
InChI Key	BHWFVSOAOOHARF-UHFFFAOYNA-N
Molecular Formula	C24H33La

1,161

TraceCERT™ Fragrance Allergen Mix A1, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

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Specifications

Flash Point	-33°C (Closed Cup)
Health Hazard 1	H225 - H315 - H317 - H412
UN Number	UN 2398 3/PGII
Grade	Trace CERT
Recommended Storage	-20°C
Shelf Life	Limited shelf life, expiry date on the label

1,162

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Thermo Scientific Chemicals Ciclopirox olamine

CAS: 41621-49-2 Molecular Formula: C14H24N2O3 Molecular Weight (g/mol): 268.36 InChI Key: MBRHNTMUYWQHMR-UHFFFAOYSA-N IUPAC Name: 2-aminoethan-1-ol; 6-cyclohexyl-1-hydroxy-4-methyl-1,2-dihydropyridin-2-one SMILES: NCCO.CC1=CC(=O)N(O)C(=C1)C1CCCCC1

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Specifications

CAS	41621-49-2
Molecular Weight (g/mol)	268.36
SMILES	NCCO.CC1=CC(=O)N(O)C(=C1)C1CCCCC1
IUPAC Name	2-aminoethan-1-ol; 6-cyclohexyl-1-hydroxy-4-methyl-1,2-dihydropyridin-2-one
InChI Key	MBRHNTMUYWQHMR-UHFFFAOYSA-N
Molecular Formula	C14H24N2O3

1,163

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Hexaketocyclohexane octahydrate, 97%, Thermo Scientific Chemicals

CAS: 7255-28-9 Molecular Formula: C6O6 Molecular Weight (g/mol): 168.06 MDL Number: MFCD00001652,MFCD00149074 InChI Key: PKRGYJHUXHCUCN-UHFFFAOYSA-N Synonym: cyclohexanehexone,triquinoyl,cyclohexane-1,2,3,4,5,6-hexaone,cyclohexanehexaone,hexaketocyclohexane,unii-7zr8062lfd,trichinoyl,hexaoxocyclohexane,hexaoxocyclohexaneoctahydrate,cyclohexane-hexone, octahydrate PubChem CID: 68240 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexone SMILES: O=C1C(=O)C(=O)C(=O)C(=O)C1=O

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Specifications

PubChem CID	68240
CAS	7255-28-9
Molecular Weight (g/mol)	168.06
MDL Number	MFCD00001652,MFCD00149074
SMILES	O=C1C(=O)C(=O)C(=O)C(=O)C1=O
Synonym	cyclohexanehexone,triquinoyl,cyclohexane-1,2,3,4,5,6-hexaone,cyclohexanehexaone,hexaketocyclohexane,unii-7zr8062lfd,trichinoyl,hexaoxocyclohexane,hexaoxocyclohexaneoctahydrate,cyclohexane-hexone, octahydrate
IUPAC Name	cyclohexane-1,2,3,4,5,6-hexone
InChI Key	PKRGYJHUXHCUCN-UHFFFAOYSA-N
Molecular Formula	C6O6

1,164

D-myo-Inositol-1,3,4,6-tetrakis(phosphate) ammonium salt, 95%, Thermo Scientific Chemicals

CAS: 142507-74-2 Molecular Formula: C6H19NO18P4 Molecular Weight (g/mol): 517.102 MDL Number: MFCD01459915 InChI Key: ANQVRWQIKKBLLK-ADHKWWJESA-N Synonym: myo-inositol 1,3,4,6-tetrakis-phosphate ammonium salt,1r,2s,3s,4s,5r,6r-2,5-dihydroxy-3,4,6-tris phosphonooxy cyclohexyl oxyphosphonic acid amine PubChem CID: 71308569 IUPAC Name: azane;[(1S,3R,4R,6S)-2,5-dihydroxy-3,4,6-triphosphonooxycyclohexyl] dihydrogen phosphate SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)O)O.N

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PubChem CID	71308569
CAS	142507-74-2
Molecular Weight (g/mol)	517.102
MDL Number	MFCD01459915
SMILES	C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)O)O.N
Synonym	myo-inositol 1,3,4,6-tetrakis-phosphate ammonium salt,1r,2s,3s,4s,5r,6r-2,5-dihydroxy-3,4,6-tris phosphonooxy cyclohexyl oxyphosphonic acid amine
IUPAC Name	azane;[(1S,3R,4R,6S)-2,5-dihydroxy-3,4,6-triphosphonooxycyclohexyl] dihydrogen phosphate
InChI Key	ANQVRWQIKKBLLK-ADHKWWJESA-N
Molecular Formula	C6H19NO18P4

1,165

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cis-3-(Benzyloxycarbonylamino)cyclohexanemethanol, 97%, Thermo Scientific Chemicals

CAS: 1931962-56-9 Molecular Formula: C₁₅H₂₁NO₃ MDL Number: MFCD09787485 Synonym: Benzyl cis-3-hydroxymethylcyclohexylcarbamate; cis-3-(Benzyloxycarbonylamino)-1-hydroxymethylcyclohexane

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CAS	1931962-56-9
MDL Number	MFCD09787485
Synonym	Benzyl cis-3-hydroxymethylcyclohexylcarbamate; cis-3-(Benzyloxycarbonylamino)-1-hydroxymethylcyclohexane
Molecular Formula	C₁₅H₂₁NO₃

1,166

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Divalproex Sodium, USP, 98.10-102%, Spectrum™ Chemical

CAS: 76584-70-8 Molecular Formula: C16H31NaO4 Molecular Weight (g/mol): 310.41 InChI Key: MSRILKIQRXUYCT-UHFFFAOYSA-M IUPAC Name: sodium 2-propylpentanoic acid 2-propylpentanoate SMILES: [Na+].CCCC(CCC)C(O)=O.CCCC(CCC)C([O-])=O

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Specifications

CAS	76584-70-8
Molecular Weight (g/mol)	310.41
SMILES	[Na+].CCCC(CCC)C(O)=O.CCCC(CCC)C([O-])=O
IUPAC Name	sodium 2-propylpentanoic acid 2-propylpentanoate
InChI Key	MSRILKIQRXUYCT-UHFFFAOYSA-M
Molecular Formula	C16H31NaO4

1,167

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Thermo Scientific Chemicals Clemastine fumarate

CAS: 14976-57-9 Molecular Formula: C25H30ClNO5 Molecular Weight (g/mol): 459.97 InChI Key: PMGQWSIVQFOFOQ-YKVZVUFRSA-N IUPAC Name: (2E)-but-2-enedioic acid; (2R)-2-{2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl}-1-methylpyrrolidine SMILES: OC(=O)\C=C\C(O)=O.CN1CCC[C@@H]1CCO[C@](C)(C1=CC=CC=C1)C1=CC=C(Cl)C=C1

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CAS	14976-57-9
Molecular Weight (g/mol)	459.97
SMILES	OC(=O)\C=C\C(O)=O.CN1CCC[C@@H]1CCO[C@](C)(C1=CC=CC=C1)C1=CC=C(Cl)C=C1
IUPAC Name	(2E)-but-2-enedioic acid; (2R)-2-{2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl}-1-methylpyrrolidine
InChI Key	PMGQWSIVQFOFOQ-YKVZVUFRSA-N
Molecular Formula	C25H30ClNO5

1,168

N1-(2-Chlorophenyl)-2-bromoacetamide, 95%, Thermo Scientific™

CAS: 5439-11-2 Molecular Formula: C8H7BrClNO Molecular Weight (g/mol): 248.50 MDL Number: MFCD00173815 InChI Key: WIOJXHICOOQVAB-UHFFFAOYSA-N Synonym: 2-bromo-n-2-chlorophenyl acetamide,n1-2-chlorophenyl-2-bromoacetamide,n-bromoacetyl-2'-chloroacetaniline,wiojxhicooqvab-uhfffaoysa-n,2-bromo-n-2-chloro-phenyl-acetamide,acetamide, 2-bromo-n-2-chlorophenyl PubChem CID: 225525

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PubChem CID	225525
CAS	5439-11-2
Molecular Weight (g/mol)	248.50
MDL Number	MFCD00173815
Synonym	2-bromo-n-2-chlorophenyl acetamide,n1-2-chlorophenyl-2-bromoacetamide,n-bromoacetyl-2'-chloroacetaniline,wiojxhicooqvab-uhfffaoysa-n,2-bromo-n-2-chloro-phenyl-acetamide,acetamide, 2-bromo-n-2-chlorophenyl
InChI Key	WIOJXHICOOQVAB-UHFFFAOYSA-N
Molecular Formula	C8H7BrClNO

1,169

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N-Fmoc-4-iodo-L-phenylalanine, 95%

CAS: 82565-68-2 Molecular Formula: C24H20INO4 Molecular Weight (g/mol): 513.33 MDL Number: MFCD00672340 InChI Key: LXOXXTQKKRJNNB-QFIPXVFZSA-N Synonym: fmoc-4-iodo-l-phenylalanine,fmoc-phe 4-i-oh,fmoc-l-4-iodophenylalanine,fmoc-l-phe 4-i-oh,fmoc-p-iodo-phe-oh,fmoc-4'-iodo-l-phe,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-iodophenyl propanoic acid,fmoc-l-phe 4-i,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-4-iodophenyl propanoic acid,l-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-4-iodo PubChem CID: 2761479 SMILES: OC(=O)[C@H](CC1=CC=C(I)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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PubChem CID	2761479
CAS	82565-68-2
Molecular Weight (g/mol)	513.33
MDL Number	MFCD00672340
SMILES	OC(=O)[C@H](CC1=CC=C(I)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-4-iodo-l-phenylalanine,fmoc-phe 4-i-oh,fmoc-l-4-iodophenylalanine,fmoc-l-phe 4-i-oh,fmoc-p-iodo-phe-oh,fmoc-4'-iodo-l-phe,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-iodophenyl propanoic acid,fmoc-l-phe 4-i,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-4-iodophenyl propanoic acid,l-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-4-iodo
InChI Key	LXOXXTQKKRJNNB-QFIPXVFZSA-N
Molecular Formula	C24H20INO4

1,170

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2-(Piperidylmethyl)-1-cyclohexanone hydrochloride, 98%, Thermo Scientific™

CAS: 6966-09-2 MDL Number: MFCD00068799 InChI Key: MFMOSYZXKAREGX-UHFFFAOYNA-N Synonym: pimeclone hydrochloride,2-piperidylmethyl-1-cyclohexanone hydrochloride,karion respiratory stimulant,1-piperidinomethyl-2-cyclohexanone hydrochloride,2-1-piperidinylmethyl cyclohexanone hydrochloride,2-piperidin-1-ylmethyl cyclohexanone hydrochloride,cyclohexanone, 2-piperidinomethyl-, hydrochloride,2-piperidin-1-ylmethyl cyclohexanone,pimeclone hcl,2-n-piperidinomethyl cyclohexanone hydrochloride PubChem CID: 197860

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PubChem CID	197860
CAS	6966-09-2
MDL Number	MFCD00068799
Synonym	pimeclone hydrochloride,2-piperidylmethyl-1-cyclohexanone hydrochloride,karion respiratory stimulant,1-piperidinomethyl-2-cyclohexanone hydrochloride,2-1-piperidinylmethyl cyclohexanone hydrochloride,2-piperidin-1-ylmethyl cyclohexanone hydrochloride,cyclohexanone, 2-piperidinomethyl-, hydrochloride,2-piperidin-1-ylmethyl cyclohexanone,pimeclone hcl,2-n-piperidinomethyl cyclohexanone hydrochloride
InChI Key	MFMOSYZXKAREGX-UHFFFAOYNA-N

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Divalproex Sodium, USP, 98.10-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Divalproex Sodium, USP, 98.10-102%, Spectrum™ Chemical