Unclassified Organic Compounds

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

196 – 210 of 114,927 results

196

Lecithin, MP Biomedicals™

CAS: 8030-76-0 Molecular Formula: C₁₁H₂₂NO₈P Synonym: L-a-Phosphatidylcholine

Pricing & Availability
Specifications

CAS	8030-76-0
Synonym	L-a-Phosphatidylcholine
Molecular Formula	C₁₁H₂₂NO₈P

197

Betaine, 5M Solution, Molecular Biology Grade, Ultrapure

CAS: 7732-18-5,107-43-7 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00012123 InChI Key: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC Name: 2-(trimethylazaniumyl)acetate SMILES: C[N+](C)(C)CC(=O)[O-]

Pricing & Availability
Specifications

PubChem CID	247
CAS	7732-18-5,107-43-7
Molecular Weight (g/mol)	117.148
ChEBI	CHEBI:17750
MDL Number	MFCD00012123
SMILES	C[N+](C)(C)CC(=O)[O-]
Synonym	betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin
IUPAC Name	2-(trimethylazaniumyl)acetate
InChI Key	KWIUHFFTVRNATP-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

198

Thermo Scientific Chemicals MES hydrate, 99+%

CAS: 1266615-59-1 Molecular Formula: C6H13NO4S Molecular Weight (g/mol): 195.23 MDL Number: MFCD00149409 InChI Key: SXGZJKUKBWWHRA-UHFFFAOYSA-N Synonym: 2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate IUPAC Name: 2-(morpholin-4-yl)ethane-1-sulfonic acid SMILES: OS(=O)(=O)CCN1CCOCC1

Pricing & Availability
Specifications

CAS	1266615-59-1
Molecular Weight (g/mol)	195.23
MDL Number	MFCD00149409
SMILES	OS(=O)(=O)CCN1CCOCC1
Synonym	2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate
IUPAC Name	2-(morpholin-4-yl)ethane-1-sulfonic acid
InChI Key	SXGZJKUKBWWHRA-UHFFFAOYSA-N
Molecular Formula	C6H13NO4S

199

Thermo Scientific Chemicals D(+)-Xylose, 99+%

CAS: 58-86-6 Molecular Formula: C₅H₁₀O₅ Molecular Weight (g/mol): 150.13

Pricing & Availability
Specifications

CAS	58-86-6
Molecular Weight (g/mol)	150.13
Molecular Formula	C₅H₁₀O₅

200

Thermo Scientific Chemicals Zeocin^t, 100 mg/ml in HEPES, sterile-filtered

Zeocin (phleomycin, CAS # 11031-11-1) is a broad-spectrum antibiotic that acts by intercalating DNA.

Pricing & Availability
Specifications

Health Hazard 3	P201-P202-P261-P272-P280g-P281-P302+P352-P308+P313-P333+P313-P363-P501c
MDL Number	MFCD28100499
Physical Form	Liquid
Solubility Information	Fully miscible.
Health Hazard 1	H317-H351
Chemical Name or Material	Zeocin™
TSCA	No
Recommended Storage	Store at -20°C

201

Thermo Scientific Chemicals D-Lactose

CAS: 63-42-3 Molecular Formula: C₁₂H₂₂O₁₁ MDL Number: MFCD00151251 Synonym: Gal-beta-1,4-Glc; 4-O-beta-D-Galactopyranosyl-D-glucopyranose

Pricing & Availability
Specifications

CAS	63-42-3
MDL Number	MFCD00151251
Synonym	Gal-beta-1,4-Glc; 4-O-beta-D-Galactopyranosyl-D-glucopyranose
Molecular Formula	C₁₂H₂₂O₁₁

202

Thermo Scientific Chemicals D-(+)-Glucose monohydrate

CAS: 14431-43-7 Molecular Formula: C₆H₁₂O₆·H₂O MDL Number: MFCD00149450

Pricing & Availability
Specifications

CAS	14431-43-7
MDL Number	MFCD00149450
Molecular Formula	C₆H₁₂O₆·H₂O

203

Hydroxypropyl cellulose, M.W. 100,000

CAS: 9004-64-2 Molecular Formula: (C24H44O16)n MDL Number: MFCD00132688 Synonym: 4-1-aminopropyl-n,n,3-trimethylaniline,4-dimethylamino-alpha,2-dimethylphenethylamine,benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl,amiflamin,55875-51-9 di-hydrochloride,hydroxypropyl cellulose, m.w. 100,000,4-1-aminopropyl-n,n,3-trimethyl-aniline,hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c,hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c

Pricing & Availability
Specifications

CAS	9004-64-2
MDL Number	MFCD00132688
Synonym	4-1-aminopropyl-n,n,3-trimethylaniline,4-dimethylamino-alpha,2-dimethylphenethylamine,benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl,amiflamin,55875-51-9 di-hydrochloride,hydroxypropyl cellulose, m.w. 100,000,4-1-aminopropyl-n,n,3-trimethyl-aniline,hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c,hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c
Molecular Formula	(C24H44O16)n

204

Boiling Point	256°
Physical Form	Solid
UN Number	UN3263
Merck Index	14,4912
Density	1.03
Percent Purity	99+%
CAS	288-32-4
MDL Number	MFCD00005183
Flash Point	145°(293°F)
Synonym	Glyoxaline;
RTECS Number	NI3325000
Shelf Life	5 Years
Molecular Formula	C{3}H{4}N{2}
EINECS Number	206-019-2
Formula Weight	68.08
Melting Point	88-92°

205

Olive oil, pure, refined

CAS: 8001-25-0 MDL Number: MFCD00131764

Pricing & Availability
Specifications

CAS	8001-25-0
MDL Number	MFCD00131764

206

Betaine, anhydrous, 98%

CAS: 107-43-7 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00012123 InChI Key: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC Name: 2-(trimethylazaniumyl)acetate SMILES: C[N+](C)(C)CC(=O)[O-]

Pricing & Availability
Specifications

PubChem CID	247
CAS	107-43-7
Molecular Weight (g/mol)	117.148
ChEBI	CHEBI:17750
MDL Number	MFCD00012123
SMILES	C[N+](C)(C)CC(=O)[O-]
Synonym	betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin
IUPAC Name	2-(trimethylazaniumyl)acetate
InChI Key	KWIUHFFTVRNATP-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

207

N,N-Diethyl-p-phenylenediamine oxalate, 96%

CAS: 62637-92-7 Molecular Formula: ₀·5 C₂H₂O₄ Molecular Weight (g/mol): 209.27 MDL Number: MFCD00070242

Pricing & Availability
Specifications

CAS	62637-92-7
Molecular Weight (g/mol)	209.27
MDL Number	MFCD00070242
Molecular Formula	₀·5 C₂H₂O₄

208

beta-Nicotinamide adenine dinucleotide reduced disodium salt, 97%

CAS: 606-68-8 Molecular Formula: C21H27N7Na2O14P2 Molecular Weight (g/mol): 709.41 MDL Number: MFCD00036200 InChI Key: QRGNQKGQENGQSE-WUEGHLCSSA-L Synonym: beta-nadh disodium salt PubChem CID: 131673989 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

Pricing & Availability
Specifications

PubChem CID	131673989
CAS	606-68-8
Molecular Weight (g/mol)	709.41
MDL Number	MFCD00036200
SMILES	[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym	beta-nadh disodium salt
IUPAC Name	[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium
InChI Key	QRGNQKGQENGQSE-WUEGHLCSSA-L
Molecular Formula	C21H27N7Na2O14P2

209

Corn oil

CAS: 8001-30-7 MDL Number: MFCD00130865

Pricing & Availability
Specifications

CAS	8001-30-7
MDL Number	MFCD00130865

210

1,4-Benzoquinone, 98+%

CAS: 106-51-4 Molecular Formula: C₆H₄O₂ Molecular Weight (g/mol): 108.1 MDL Number: MFCD00001591 InChI Key: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synonym: p-benzoquinone,benzoquinone,quinone,1,4-benzoquinone,p-quinone,chinone,2,5-cyclohexadiene-1,4-dione,cyclohexadienedione,para-quinone,1,4-benzoquine PubChem CID: 4650 ChEBI: CHEBI:16509 IUPAC Name: cyclohexa-2,5-diene-1,4-dione SMILES: C1=CC(=O)C=CC1=O

Pricing & Availability
Specifications

PubChem CID	4650
CAS	106-51-4
Molecular Weight (g/mol)	108.1
ChEBI	CHEBI:16509
MDL Number	MFCD00001591
SMILES	C1=CC(=O)C=CC1=O
Synonym	p-benzoquinone,benzoquinone,quinone,1,4-benzoquinone,p-quinone,chinone,2,5-cyclohexadiene-1,4-dione,cyclohexadienedione,para-quinone,1,4-benzoquine
IUPAC Name	cyclohexa-2,5-diene-1,4-dione
InChI Key	AZQWKYJCGOJGHM-UHFFFAOYSA-N
Molecular Formula	C₆H₄O₂

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Unclassified Organic Compounds

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