Unclassified Organic Compounds

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

496 – 510 of 176,864 results

496

Soybean Oil, MP Biomedicals™

CAS: 001-22-7 MDL Number: MFCD00132356 Synonym: Soya oil

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Specifications

CAS	001-22-7
MDL Number	MFCD00132356
Synonym	Soya oil

497

3-Cyclopropyl-1H-pyrazole, 98%

CAS: 100114-57-6 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD04970938,MFCD06739298 InChI Key: TXWDVWSJMDFNQY-UHFFFAOYSA-N PubChem CID: 7017816 IUPAC Name: 5-cyclopropyl-1H-pyrazole SMILES: C1CC1C1=CC=NN1

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Specifications

PubChem CID	7017816
CAS	100114-57-6
Molecular Weight (g/mol)	108.14
MDL Number	MFCD04970938,MFCD06739298
SMILES	C1CC1C1=CC=NN1
IUPAC Name	5-cyclopropyl-1H-pyrazole
InChI Key	TXWDVWSJMDFNQY-UHFFFAOYSA-N
Molecular Formula	C6H8N2

498

Tris[N,N-bis(trimethylsilyl)amide]gadolinium(III), 98%

CAS: 35789-03-8 Molecular Formula: C18H57GdN3Si6 Molecular Weight (g/mol): 641.435 MDL Number: MFCD03427091 InChI Key: SDYADEGNUOTJQY-UHFFFAOYSA-N Synonym: tris n n-bis trimethylsilyl amide gado PubChem CID: 131878399 IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane;gadolinium SMILES: C[Si](C)(C)N[Si](C)(C)C.C[Si](C)(C)N[Si](C)(C)C.C[Si](C)(C)N[Si](C)(C)C.[Gd]

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Specifications

PubChem CID	131878399
CAS	35789-03-8
Molecular Weight (g/mol)	641.435
MDL Number	MFCD03427091
SMILES	C[Si](C)(C)N[Si](C)(C)C.C[Si](C)(C)N[Si](C)(C)C.C[Si](C)(C)N[Si](C)(C)C.[Gd]
Synonym	tris n n-bis trimethylsilyl amide gado
IUPAC Name	[dimethyl-(trimethylsilylamino)silyl]methane;gadolinium
InChI Key	SDYADEGNUOTJQY-UHFFFAOYSA-N
Molecular Formula	C18H57GdN3Si6

499

Lactulose, MP Biomedicals™

CAS: 4618-18-2 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 InChI Key: JCQLYHFGKNRPGE-DJYZFUSFSA-N Synonym: lactulose PubChem CID: 131839611 IUPAC Name: (2S,3S,4S,5R,6R)-2-[(2R,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C2O)(CO)O)CO)O)O)O)O

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Specifications

PubChem CID	131839611
CAS	4618-18-2
Molecular Weight (g/mol)	342.297
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C2O)(CO)O)CO)O)O)O)O
Synonym	lactulose
IUPAC Name	(2S,3S,4S,5R,6R)-2-[(2R,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	JCQLYHFGKNRPGE-DJYZFUSFSA-N
Molecular Formula	C12H22O11

500

Cobalt(III) 2,4-pentanedionate

CAS: 21679-46-9 Molecular Formula: C15H21CoO6 Molecular Weight (g/mol): 356.26 MDL Number: MFCD00013488 InChI Key: VACIXPOMJJIDBM-UHFFFAOYSA-N Synonym: Cobalt(III) acetylacetonate IUPAC Name: 2,4,8,10,13,15-hexamethyl-1λ³,5λ³,7λ³,11λ³,12λ³,16λ³-hexaoxa-6-cobaltaspiro[5.5⁶.5⁶]hexadeca-1,4,7,10,12,15-hexaene-6,6,6-tris(ylium)-3,9,14-triide SMILES: CC1=[O][Co+3]234([O]=C(C)[CH-]1)[O]=C(C)[CH-]C(C)=[O]2.CC([CH-]C(C)=[O]3)=[O]4

Pricing & Availability
Specifications

CAS	21679-46-9
Molecular Weight (g/mol)	356.26
MDL Number	MFCD00013488
SMILES	CC1=[O][Co+3]234([O]=C(C)[CH-]1)[O]=C(C)[CH-]C(C)=[O]2.CC([CH-]C(C)=[O]3)=[O]4
Synonym	Cobalt(III) acetylacetonate
IUPAC Name	2,4,8,10,13,15-hexamethyl-1λ³,5λ³,7λ³,11λ³,12λ³,16λ³-hexaoxa-6-cobaltaspiro[5.5⁶.5⁶]hexadeca-1,4,7,10,12,15-hexaene-6,6,6-tris(ylium)-3,9,14-triide
InChI Key	VACIXPOMJJIDBM-UHFFFAOYSA-N
Molecular Formula	C15H21CoO6

501

Dexchlorpheniramine Maleate, USP, 98-102%, Spectrum™ Chemical

CAS: 2438-32-6 Molecular Formula: C20H23ClN2O4 Molecular Weight (g/mol): 390.86 InChI Key: DBAKFASWICGISY-DASCVMRKSA-N IUPAC Name: (2Z)-but-2-enedioic acid; [(3S)-3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylamine SMILES: OC(=O)\C=C/C(O)=O.CN(C)CC[C@@H](C1=CC=C(Cl)C=C1)C1=CC=CC=N1

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Specifications

CAS	2438-32-6
Molecular Weight (g/mol)	390.86
SMILES	OC(=O)\C=C/C(O)=O.CN(C)CC[C@@H](C1=CC=C(Cl)C=C1)C1=CC=CC=N1
IUPAC Name	(2Z)-but-2-enedioic acid; [(3S)-3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylamine
InChI Key	DBAKFASWICGISY-DASCVMRKSA-N
Molecular Formula	C20H23ClN2O4

502

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

503

Glassy carbon splinter powder, 200 to 400μm, type 2, Thermo Scientific™

MDL Number: MFCD00133992

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Specifications

MDL Number	MFCD00133992

504

Glassy carbon spherical powder, 10-20 micron, type 2

MDL Number: MFCD00133992

Pricing & Availability
Specifications

MDL Number	MFCD00133992

505

Phytohemagglutin-Leukoagglutinin, MP Biomedicals™

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

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Specifications

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

506

Azadibenzocyclooctyne-NHS ester, with 4 carbon linker

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507

Ninhydrin Monohydrate, MP Biomedicals™

CAS: 485-47-2 Molecular Formula: C9H6O4 Molecular Weight (g/mol): 178.14 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N IUPAC Name: 2,2-dihydroxy-2,3-dihydro-1H-indene-1,3-dione SMILES: OC1(O)C(=O)C2=CC=CC=C2C1=O

Pricing & Availability
Specifications

CAS	485-47-2
Molecular Weight (g/mol)	178.14
SMILES	OC1(O)C(=O)C2=CC=CC=C2C1=O
IUPAC Name	2,2-dihydroxy-2,3-dihydro-1H-indene-1,3-dione
InChI Key	FEMOMIGRRWSMCU-UHFFFAOYSA-N
Molecular Formula	C9H6O4

508

Quinine Sulfate, Dihydrate, USP, 99-101%, Spectrum™ Chemical

CAS: 207671-44-1

Pricing & Availability
Specifications

CAS	207671-44-1

509

Poly(propylene glycol) bis(2-aminopropyl ether), Mn ca 230

CAS: 9046-10-0 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 InChI Key: JCZPOYAMKJFOLA-UHFFFAOYNA-N Synonym: 3,4-pyrrolidinediol,3,4-dihydroxy-2h-pyrroline,polyetheramine d 230,polyetheramine d 2000,poly propylene glycol bis 2-aminopropyl ether,poly propylene oxide , diamine terminated,o,o'-bis 2-aminopropyl polypropyleneglycol,o,o'-bis 2-aminopropyl polypropylene glycol 300,polypropylene glycol 130 bis 2-aminopropyl ether,polypropylene glycol 300 bis 2-aminopropyl ether PubChem CID: 13329881 IUPAC Name: pyrrolidine-3,4-diol SMILES: OC1CNCC1O

Pricing & Availability
Specifications

PubChem CID	13329881
CAS	9046-10-0
Molecular Weight (g/mol)	103.12
SMILES	OC1CNCC1O
Synonym	3,4-pyrrolidinediol,3,4-dihydroxy-2h-pyrroline,polyetheramine d 230,polyetheramine d 2000,poly propylene glycol bis 2-aminopropyl ether,poly propylene oxide , diamine terminated,o,o'-bis 2-aminopropyl polypropyleneglycol,o,o'-bis 2-aminopropyl polypropylene glycol 300,polypropylene glycol 130 bis 2-aminopropyl ether,polypropylene glycol 300 bis 2-aminopropyl ether
IUPAC Name	pyrrolidine-3,4-diol
InChI Key	JCZPOYAMKJFOLA-UHFFFAOYNA-N
Molecular Formula	C4H9NO2

510

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

Pricing & Availability
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

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Unclassified Organic Compounds

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Dexchlorpheniramine Maleate, USP, 98-102%, 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 Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Quinine Sulfate, Dihydrate, USP, 99-101%, 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 Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dexchlorpheniramine Maleate, USP, 98-102%, Spectrum™ Chemical

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

Quinine Sulfate, Dihydrate, USP, 99-101%, Spectrum™ Chemical

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