Unclassified Organic Compounds

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

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2,086 – 2,100 of 162,926 results

2,086

3,4-Dihydro-2H-pyran-2-methanol, 96%

CAS: 3749-36-8 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00051507 InChI Key: XMICBFRKICBBKD-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-pyran-2-methanol,2-hydroxymethyl-3,4-dihydro-2h-pyran,dhp linker,3,4-dihydro-2h-pyran-2-yl methanol,2h-pyran-2-methanol, 3,4-dihydro,dhp resin,ellmans dhp resin,zlchem 376,pubchem9703,acmc-209itf PubChem CID: 95559 IUPAC Name: 3,4-dihydro-2H-pyran-2-ylmethanol SMILES: C1CC(OC=C1)CO

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PubChem CID	95559
CAS	3749-36-8
Molecular Weight (g/mol)	114.144
MDL Number	MFCD00051507
SMILES	C1CC(OC=C1)CO
Synonym	3,4-dihydro-2h-pyran-2-methanol,2-hydroxymethyl-3,4-dihydro-2h-pyran,dhp linker,3,4-dihydro-2h-pyran-2-yl methanol,2h-pyran-2-methanol, 3,4-dihydro,dhp resin,ellmans dhp resin,zlchem 376,pubchem9703,acmc-209itf
IUPAC Name	3,4-dihydro-2H-pyran-2-ylmethanol
InChI Key	XMICBFRKICBBKD-UHFFFAOYSA-N
Molecular Formula	C6H10O2

2,087

2-Methylcyclopentanone, 98%

CAS: 1120-72-5 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00001414 InChI Key: ZIXLDMFVRPABBX-UHFFFAOYNA-N Synonym: 2-methylcyclopentanone,cyclopentanone, 2-methyl,.alpha.-methylcyclopentanone,cyclopentanone, methyl,alpha-methylcyclopentanone,cyclopentan-1-one, 2-methyl,methylcyclopentanone,2-methyl cyclopentanone,3-methyl-2-cyclopentanone,2-methyl-cyclopentan-1-one PubChem CID: 14265 IUPAC Name: 2-methylcyclopentan-1-one SMILES: CC1CCCC1=O

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Specifications

PubChem CID	14265
CAS	1120-72-5
Molecular Weight (g/mol)	98.15
MDL Number	MFCD00001414
SMILES	CC1CCCC1=O
Synonym	2-methylcyclopentanone,cyclopentanone, 2-methyl,.alpha.-methylcyclopentanone,cyclopentanone, methyl,alpha-methylcyclopentanone,cyclopentan-1-one, 2-methyl,methylcyclopentanone,2-methyl cyclopentanone,3-methyl-2-cyclopentanone,2-methyl-cyclopentan-1-one
IUPAC Name	2-methylcyclopentan-1-one
InChI Key	ZIXLDMFVRPABBX-UHFFFAOYNA-N
Molecular Formula	C6H10O

2,088

LiChropur™ Hydrogen Chloride Methanol Solution, ∼1.25 M HCl (T), For GC Derivatization, MilliporeSigma™ Supelco™

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Specifications

Linear Formula	HCl · CH3OH
CAS	132228-87-6
MDL Number	MFCD00011324
Grade	For GC derivatization
Synonym	Hydrochloric acid in methanol
Formula Weight	36.46
Density	0.831 g/mL (at 20°C)
Product Line	LiChropur

2,089

trans-Diethyl caronate, 90%

CAS: 67945-22-6 Molecular Formula: C₁₁H₁₈O₄ Molecular Weight (g/mol): 214.26 MDL Number: MFCD00145428 InChI Key: MPRMNWDIYNBXRC-YUMQZZPRSA-N Synonym: trans-diethyl 3,3-dimethylcyclopropane-1,2-dicarboxylate,trans-diethyl caronate PubChem CID: 75530030 IUPAC Name: diethyl (1R,2R)-3,3-dimethylcyclopropane-1,2-dicarboxylate SMILES: CCOC(=O)C1C(C1(C)C)C(=O)OCC

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Specifications

PubChem CID	75530030
CAS	67945-22-6
Molecular Weight (g/mol)	214.26
MDL Number	MFCD00145428
SMILES	CCOC(=O)C1C(C1(C)C)C(=O)OCC
Synonym	trans-diethyl 3,3-dimethylcyclopropane-1,2-dicarboxylate,trans-diethyl caronate
IUPAC Name	diethyl (1R,2R)-3,3-dimethylcyclopropane-1,2-dicarboxylate
InChI Key	MPRMNWDIYNBXRC-YUMQZZPRSA-N
Molecular Formula	C₁₁H₁₈O₄

2,090

Prilocaine, 98%

CAS: 721-50-6 Molecular Formula: C13H20N2O Molecular Weight (g/mol): 220.32 MDL Number: MFCD00048681 InChI Key: MVFGUOIZUNYYSO-UHFFFAOYNA-N Synonym: prilocaine,propitocaine,citanest,prilocainum,prilocaina,astra 1515,n-2-methylphenyl-2-propylamino propanamide,o-methyl-2-propylaminopropionanilide,propanamide, n-2-methylphenyl-2-propylamino,astra 1512 PubChem CID: 4906 ChEBI: CHEBI:8404 IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide SMILES: CCCNC(C)C(=O)NC1=CC=CC=C1C

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Specifications

PubChem CID	4906
CAS	721-50-6
Molecular Weight (g/mol)	220.32
ChEBI	CHEBI:8404
MDL Number	MFCD00048681
SMILES	CCCNC(C)C(=O)NC1=CC=CC=C1C
Synonym	prilocaine,propitocaine,citanest,prilocainum,prilocaina,astra 1515,n-2-methylphenyl-2-propylamino propanamide,o-methyl-2-propylaminopropionanilide,propanamide, n-2-methylphenyl-2-propylamino,astra 1512
IUPAC Name	N-(2-methylphenyl)-2-(propylamino)propanamide
InChI Key	MVFGUOIZUNYYSO-UHFFFAOYNA-N
Molecular Formula	C13H20N2O

2,091

Thermo Scientific Chemicals Trilostane

CAS: 13647-35-3 Molecular Formula: C20H27NO3 Molecular Weight (g/mol): 329.44 InChI Key: KVJXBPDAXMEYOA-CXANFOAXSA-N IUPAC Name: (1S,2R,6R,8S,11S,12S,15S,16S)-5,15-dihydroxy-2,16-dimethyl-7-oxapentacyclo[9.7.0.0²,⁸.0⁶,⁸.0¹²,¹⁶]octadec-4-ene-4-carbonitrile SMILES: C[C@]12CC[C@H]3[C@@H](CC[C@@]45O[C@@H]4C(O)=C(C[C@]35C)C#N)[C@@H]1CC[C@@H]2O

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Specifications

CAS	13647-35-3
Molecular Weight (g/mol)	329.44
SMILES	C[C@]12CC[C@H]3[C@@H](CC[C@@]45O[C@@H]4C(O)=C(C[C@]35C)C#N)[C@@H]1CC[C@@H]2O
IUPAC Name	(1S,2R,6R,8S,11S,12S,15S,16S)-5,15-dihydroxy-2,16-dimethyl-7-oxapentacyclo[9.7.0.0²,⁸.0⁶,⁸.0¹²,¹⁶]octadec-4-ene-4-carbonitrile
InChI Key	KVJXBPDAXMEYOA-CXANFOAXSA-N
Molecular Formula	C20H27NO3

2,092

Sodium 1-octanesulfonate monohydrate, ≥99.0% (T), MilliporeSigma™ Supelco™

MDL Number: MFCD00149551 Synonym: 1-Octanesulfonic acid sodium salt monohydrate

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Specifications

MDL Number	MFCD00149551
Synonym	1-Octanesulfonic acid sodium salt monohydrate

2,093

Dextrose Impurity B, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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2,094

Dodecylbenzene sulfonic acid sodium salt, 80 to 85%, MP Biomedicals™

CAS: 25155-30-0 Molecular Formula: C18H29NaO3S Molecular Weight (g/mol): 348.48 InChI Key: HFQQZARZPUDIFP-UHFFFAOYSA-M Synonym: Sodium dodecylbenzenesulfonate,Abeson nam

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Specifications

CAS	25155-30-0
Molecular Weight (g/mol)	348.48
Synonym	Sodium dodecylbenzenesulfonate,Abeson nam
InChI Key	HFQQZARZPUDIFP-UHFFFAOYSA-M
Molecular Formula	C18H29NaO3S

2,095

Ethyl 2-amino-3,3,3-trifluoropropionate hydrochloride, 96%, Thermo Scientific Chemicals

CAS: 193140-71-5 Molecular Formula: C5H9ClF3NO2 Molecular Weight (g/mol): 207.58 MDL Number: MFCD14525479 InChI Key: MNFISCBCWBUTTQ-UHFFFAOYNA-N Synonym: ethyl 2-amino-3,3,3-trifluoropropanoate hydrochloride,2-amino-3,3,3-trifluoro-propionic acid ethyl ester hydrochloride,ethyl 3,3,3-trifluoroalaninate,ethyl 2-amino-3,3,3-trifluoropropionate hydrochloride,ethyl 3,3,3-trifluoroalaninate-hydrogen chloride 1/1 PubChem CID: 45790935 SMILES: Cl.CCOC(=O)C(N)C(F)(F)F

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Specifications

PubChem CID	45790935
CAS	193140-71-5
Molecular Weight (g/mol)	207.58
MDL Number	MFCD14525479
SMILES	Cl.CCOC(=O)C(N)C(F)(F)F
Synonym	ethyl 2-amino-3,3,3-trifluoropropanoate hydrochloride,2-amino-3,3,3-trifluoro-propionic acid ethyl ester hydrochloride,ethyl 3,3,3-trifluoroalaninate,ethyl 2-amino-3,3,3-trifluoropropionate hydrochloride,ethyl 3,3,3-trifluoroalaninate-hydrogen chloride 1/1
InChI Key	MNFISCBCWBUTTQ-UHFFFAOYNA-N
Molecular Formula	C5H9ClF3NO2

2,096

Threonine, Crystal, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 72-19-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 InChI Key: AYFVYJQAPQTCCC-UHFFFAOYNA-N IUPAC Name: 2-amino-3-hydroxybutanoic acid SMILES: CC(O)C(N)C(O)=O

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Specifications

CAS	72-19-5
Molecular Weight (g/mol)	119.12
SMILES	CC(O)C(N)C(O)=O
IUPAC Name	2-amino-3-hydroxybutanoic acid
InChI Key	AYFVYJQAPQTCCC-UHFFFAOYNA-N
Molecular Formula	C4H9NO3

2,097

Guanidine Carbonate, 99+%

CAS: 593-85-1 Molecular Formula: ₀·5 H₂CO₃ Molecular Weight (g/mol): 90.08 MDL Number: MFCD00013029

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Specifications

CAS	593-85-1
Molecular Weight (g/mol)	90.08
MDL Number	MFCD00013029
Molecular Formula	₀·5 H₂CO₃

2,098

Dichloro[1,1'-bis(di-tert-butylphosphino)ferrocene]palladium(II), Pd 16.3%, Thermo Scientific Chemicals

CAS: 95408-45-0 Molecular Formula: C26H44Cl2FeP2Pd Molecular Weight (g/mol): 651.75 MDL Number: MFCD08064219 InChI Key: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: [1,1'-Bis(di-tert-butylphosphino)ferrocene]palladium(II) dichloride; PdCl2(dtbpf) IUPAC Name: Dichloro[1,1'-bis(di-tert-butylphosphino)ferrocene]palladium(II) SMILES: [Fe].Cl[Pd]Cl.CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C

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Specifications

CAS	95408-45-0
Molecular Weight (g/mol)	651.75
MDL Number	MFCD08064219
SMILES	[Fe].Cl[Pd]Cl.CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C
Synonym	[1,1'-Bis(di-tert-butylphosphino)ferrocene]palladium(II) dichloride; PdCl2(dtbpf)
IUPAC Name	Dichloro[1,1'-bis(di-tert-butylphosphino)ferrocene]palladium(II)
InChI Key	DFRHTHSZMBROSH-UHFFFAOYSA-N
Molecular Formula	C26H44Cl2FeP2Pd

2,099

Thermo Scientific Chemicals 4-Epitetracycline hydrochloride, can be used as a secondary standard

CAS: 23313-80-6 Molecular Formula: C₂₂H₂₄N₂O₈·HCl Molecular Weight (g/mol): 480.89 MDL Number: MFCD00865028 InChI Key: YCIHPQHVWDULOY-DXDJYCPMSA-N Synonym: 4-epitetracycline hydrochloride,epitetracycline hydrochloride,4-epi-tetracycline hydrochloride,quatrimycin hydrochloride,epitetracycline hcl,unii-i7c3edl2yg,i7c3edl2yg,epitetracycline hydrochloride usp,4r,4as,5as,6s,12as-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride PubChem CID: 54686189 IUPAC Name: (4R,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.Cl

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Specifications

PubChem CID	54686189
CAS	23313-80-6
Molecular Weight (g/mol)	480.89
MDL Number	MFCD00865028
SMILES	CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.Cl
Synonym	4-epitetracycline hydrochloride,epitetracycline hydrochloride,4-epi-tetracycline hydrochloride,quatrimycin hydrochloride,epitetracycline hcl,unii-i7c3edl2yg,i7c3edl2yg,epitetracycline hydrochloride usp,4r,4as,5as,6s,12as-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride
IUPAC Name	(4R,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride
InChI Key	YCIHPQHVWDULOY-DXDJYCPMSA-N
Molecular Formula	C₂₂H₂₄N₂O₈·HCl

2,100

Thermo Scientific Chemicals Rhodamine 6G perchlorate, 96%

CAS: 13161-28-9 Molecular Formula: C28H31ClN2O7 Molecular Weight (g/mol): 543.013 MDL Number: MFCD00013117 InChI Key: HDAFVOZRAUFNQH-UHFFFAOYSA-N Synonym: rhodamine 6g perchlorate,rhodamine 6g perchlorate, dye content 99 %,ethyl 2-6e-3-ethylamino-6-ethylimino-2,7-dimethylxanthen-9-yl benzoate; perchloric acid,ethyl 2-6z-3-ethylamino-6-ethylimino-2,7-dimethylxanthen-9-yl benzoate; perchloric acid PubChem CID: 13651880 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;perchloric acid SMILES: CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.OCl(=O)(=O)=O

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Specifications

PubChem CID	13651880
CAS	13161-28-9
Molecular Weight (g/mol)	543.013
MDL Number	MFCD00013117
SMILES	CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.OCl(=O)(=O)=O
Synonym	rhodamine 6g perchlorate,rhodamine 6g perchlorate, dye content 99 %,ethyl 2-6e-3-ethylamino-6-ethylimino-2,7-dimethylxanthen-9-yl benzoate; perchloric acid,ethyl 2-6z-3-ethylamino-6-ethylimino-2,7-dimethylxanthen-9-yl benzoate; perchloric acid
IUPAC Name	ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;perchloric acid
InChI Key	HDAFVOZRAUFNQH-UHFFFAOYSA-N
Molecular Formula	C28H31ClN2O7

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Unclassified Organic Compounds

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Threonine, Crystal, USP, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Threonine, Crystal, USP, 98.5-101.5%, Spectrum™ Chemical