Unclassified Organic Compounds

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

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1 – 15 of 934 results

Dimidium Bromide-Disulfine, Extra Pure, Blue Indicator Stock Solution, SLR, Fisher Chemical™

Dimidium Bromide-Disulfine, Extra Pure, Blue Indicator Stock Solution, SLR, Fisher Chemical, Quantity: 100mL, Packaging: Amber glass bottle, Boiling Point: 100 deg.C, Melting Point: 0 deg.C, MDL Number: 146696, Physical Form: Liquid

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Bentonite

CAS: 1302-78-9

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CAS	1302-78-9

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Gelatin, for analysis, granular

CAS: 9000-70-8 MDL Number: MFCD00081638

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CAS	9000-70-8
MDL Number	MFCD00081638

Isophorone, 97%

CAS: 78-59-1 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00001584 InChI Key: HJOVHMDZYOCNQW-UHFFFAOYSA-N Synonym: isophorone,isoacetophorone,isoforone,isoforon,izoforon,isooctopherone,3,5,5-trimethyl-2-cyclohexen-1-one,alpha-isophorone,2-cyclohexen-1-one, 3,5,5-trimethyl,1,1,3-trimethyl-3-cyclohexene-5-one PubChem CID: 6544 ChEBI: CHEBI:34800 IUPAC Name: 3,5,5-trimethylcyclohex-2-en-1-one SMILES: CC1=CC(=O)CC(C)(C)C1

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PubChem CID	6544
CAS	78-59-1
Molecular Weight (g/mol)	138.21
ChEBI	CHEBI:34800
MDL Number	MFCD00001584
SMILES	CC1=CC(=O)CC(C)(C)C1
Synonym	isophorone,isoacetophorone,isoforone,isoforon,izoforon,isooctopherone,3,5,5-trimethyl-2-cyclohexen-1-one,alpha-isophorone,2-cyclohexen-1-one, 3,5,5-trimethyl,1,1,3-trimethyl-3-cyclohexene-5-one
IUPAC Name	3,5,5-trimethylcyclohex-2-en-1-one
InChI Key	HJOVHMDZYOCNQW-UHFFFAOYSA-N
Molecular Formula	C9H14O

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Quinine monohydrochloride dihydrate, 99%

CAS: 6119-47-7 Molecular Formula: C20H29ClN2O4 Molecular Weight (g/mol): 396.91 MDL Number: MFCD00151248 InChI Key: MPQKYZPYCSTMEI-VQYSEXPNNA-N Synonym: quinine hcl dihydrate PubChem CID: 124080947 IUPAC Name: (R)-[(2S,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrate;hydrochloride SMILES: O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

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PubChem CID	124080947
CAS	6119-47-7
Molecular Weight (g/mol)	396.91
MDL Number	MFCD00151248
SMILES	O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Synonym	quinine hcl dihydrate
IUPAC Name	(R)-[(2S,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrate;hydrochloride
InChI Key	MPQKYZPYCSTMEI-VQYSEXPNNA-N
Molecular Formula	C20H29ClN2O4

Neocuproine hemihydrate, 99+%

CAS: 34302-69-7 Molecular Formula: C28H26N4O Molecular Weight (g/mol): 434.54 MDL Number: MFCD00149306,MFCD00004973,MFCD00149306,MFCD23140843 InChI Key: IEBXFSLFDFHSRD-UHFFFAOYSA-N Synonym: unii-2sdt9ev86w,2sdt9ev86w,neocuproine hemihydrate mi,1,10-phenanthroline, 2,9-dimethyl-, hemihydrate,1,10-phenanthroline, 2,9-dimethyl-, hydrate 2:1,2,9-dimethyl-1,10-phenthroline hemihydrate PubChem CID: 67652146 SMILES: O.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1

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PubChem CID	67652146
CAS	34302-69-7
Molecular Weight (g/mol)	434.54
MDL Number	MFCD00149306,MFCD00004973,MFCD00149306,MFCD23140843
SMILES	O.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
Synonym	unii-2sdt9ev86w,2sdt9ev86w,neocuproine hemihydrate mi,1,10-phenanthroline, 2,9-dimethyl-, hemihydrate,1,10-phenanthroline, 2,9-dimethyl-, hydrate 2:1,2,9-dimethyl-1,10-phenthroline hemihydrate
InChI Key	IEBXFSLFDFHSRD-UHFFFAOYSA-N
Molecular Formula	C28H26N4O

Zein, purified

CAS: 9010-66-6 MDL Number: MFCD00062414

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CAS	9010-66-6
MDL Number	MFCD00062414

Fucoidan, Thermo Scientific™

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1,3-Dimethylbarbituric acid, 98%

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Thermo Scientific Chemicals Albumine bovine serum, for biochemistry, additional reagent for IGSS, protease free

CAS: 9048-46-8 MDL Number: MFCD00145743

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CAS	9048-46-8
MDL Number	MFCD00145743

L-Theanine, 98%

CAS: 3081-61-6 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00059653 InChI Key: DATAGRPVKZEWHA-UHFFFAOYNA-N Synonym: l-theanine,theanine,theanin,s-2-amino-5-ethylamino-5-oxopentanoic acid,n-ethyl-l-glutamine,suntheanine,n5-ethyl-l-glutamine,n 5-ethyl-l-glutamine,unii-8021pr16qo PubChem CID: 439378 ChEBI: CHEBI:17394 IUPAC Name: (2S)-2-amino-5-(ethylamino)-5-oxopentanoic acid SMILES: CCNC(=O)CCC(N)C(O)=O

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PubChem CID	439378
CAS	3081-61-6
Molecular Weight (g/mol)	174.20
ChEBI	CHEBI:17394
MDL Number	MFCD00059653
SMILES	CCNC(=O)CCC(N)C(O)=O
Synonym	l-theanine,theanine,theanin,s-2-amino-5-ethylamino-5-oxopentanoic acid,n-ethyl-l-glutamine,suntheanine,n5-ethyl-l-glutamine,n 5-ethyl-l-glutamine,unii-8021pr16qo
IUPAC Name	(2S)-2-amino-5-(ethylamino)-5-oxopentanoic acid
InChI Key	DATAGRPVKZEWHA-UHFFFAOYNA-N
Molecular Formula	C7H14N2O3

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Thermo Scientific Chemicals Albumin bovine / fraction V, for biochemistry, pH 7.0

CAS: 9048-46-8 MDL Number: MFCD00145743

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CAS	9048-46-8
MDL Number	MFCD00145743

Silicone oil, high temperature

CAS: 63148-58-3 Synonym: Poly(methylphenylsiloxane)

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CAS	63148-58-3
Synonym	Poly(methylphenylsiloxane)

Sesame oil

CAS: 8008-74-0 MDL Number: MFCD00132243

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CAS	8008-74-0
MDL Number	MFCD00132243

Thermo Scientific Chemicals Sodium caseinate, pract.

CAS: 9005-46-3 MDL Number: MFCD00130736

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CAS	9005-46-3
MDL Number	MFCD00130736

Unclassified Organic Compounds

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