Unclassified Organic Compounds

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

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2,101 – 2,115 of 162,926 results

2,101

Kerosene, Reagent grade, MilliporeSigma™

CAS: 64742-48-9 Synonym: Mixture of hydrocarbons,Hydrotreated heavy naphtha

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CAS	64742-48-9
Synonym	Mixture of hydrocarbons,Hydrotreated heavy naphtha

2,102

L-(-)-epinephrine-(+)-bitartrate, MP Biomedicals™

CAS: 51-42-3 Molecular Formula: C13H19NO9 Molecular Weight (g/mol): 333.29 MDL Number: MFCD00035077 InChI Key: YLXIPWWIOISBDD-NDAAPVSOSA-N Synonym: L-Adrenalin Bitartrate,Adrenaline Acid Tartrate PubChem CID: 124080922 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SMILES: O[C@H]([C@@H](O)C(O)=O)C(O)=O.CNC[C@H](O)C1=CC=C(O)C(O)=C1

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PubChem CID	124080922
CAS	51-42-3
Molecular Weight (g/mol)	333.29
MDL Number	MFCD00035077
SMILES	O[C@H]([C@@H](O)C(O)=O)C(O)=O.CNC[C@H](O)C1=CC=C(O)C(O)=C1
Synonym	L-Adrenalin Bitartrate,Adrenaline Acid Tartrate
IUPAC Name	(2R,3R)-2,3-dihydroxybutanedioic acid; 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol
InChI Key	YLXIPWWIOISBDD-NDAAPVSOSA-N
Molecular Formula	C13H19NO9

2,103

Europium(III) 2,4-pentanedionate hydrate, 99.9% (REO)

CAS: 181266-82-0 Molecular Formula: C15H21EuO6 Molecular Weight (g/mol): 449.29 MDL Number: MFCD00192170 InChI Key: YMTKZYSHNNXTIJ-UHFFFAOYSA-N Synonym: europium iii 2,4-pentanedionate hydrate reo PubChem CID: 131675702 SMILES: [Eu+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

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Specifications

PubChem CID	131675702
CAS	181266-82-0
Molecular Weight (g/mol)	449.29
MDL Number	MFCD00192170
SMILES	[Eu+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym	europium iii 2,4-pentanedionate hydrate reo
InChI Key	YMTKZYSHNNXTIJ-UHFFFAOYSA-N
Molecular Formula	C15H21EuO6

2,104

Levomepromazine Sulfoxide, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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2,105

L-Proline, 98.5%, Spectrum™ Chemical

CAS: 147-85-3

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Specifications

CAS	147-85-3

2,106

ITIC-F, Thermo Scientific Chemicals

CAS: 2097998-59-7 Molecular Formula: C94H78F4N4O2S4 Molecular Weight (g/mol): 1499.92 InChI Key: JOZQXSUYCMNTCH-UHFFFAOYSA-N Synonym: 3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-difluoro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2’,3’-d’]-s-indaceno[1,2-b:5,6-b’]dithiophene IUPAC Name: 2-{2-[(20-{[1-(dicyanomethylidene)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl)methylidene]-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile SMILES: CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=CC(F)=C(F)C=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC(F)=C(F)C=C3C1=C(C#N)C#N)=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1

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Specifications

CAS	2097998-59-7
Molecular Weight (g/mol)	1499.92
SMILES	CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=CC(F)=C(F)C=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC(F)=C(F)C=C3C1=C(C#N)C#N)=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1
Synonym	3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-difluoro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2’,3’-d’]-s-indaceno[1,2-b:5,6-b’]dithiophene
IUPAC Name	2-{2-[(20-{[1-(dicyanomethylidene)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl)methylidene]-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile
InChI Key	JOZQXSUYCMNTCH-UHFFFAOYSA-N
Molecular Formula	C94H78F4N4O2S4

2,107

N-Fmoc-L-tyrosine, 97%

CAS: 92954-90-0 Molecular Formula: C24H21NO5 Molecular Weight (g/mol): 403.43 MDL Number: MFCD00134890 InChI Key: SWZCTMTWRHEBIN-ANBDAQEENA-N Synonym: fmoc-tyr-oh,fmoc-l-tyrosine,fmoc-tyrosine,nalpha-fmoc-l-tyrosine,n-fmoc-l-tyrosine,fmoc-tyr,n-9h-fluoren-9-ylmethoxy carbonyl-l-tyrosine,n,a-fmoc-l-tyrosine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-hydroxyphenyl propanoic acid,tyrosine, n-9h-fluoren-9-ylmethoxy carbonyl PubChem CID: 6957986 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxyphenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	6957986
CAS	92954-90-0
Molecular Weight (g/mol)	403.43
MDL Number	MFCD00134890
SMILES	OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	fmoc-tyr-oh,fmoc-l-tyrosine,fmoc-tyrosine,nalpha-fmoc-l-tyrosine,n-fmoc-l-tyrosine,fmoc-tyr,n-9h-fluoren-9-ylmethoxy carbonyl-l-tyrosine,n,a-fmoc-l-tyrosine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-hydroxyphenyl propanoic acid,tyrosine, n-9h-fluoren-9-ylmethoxy carbonyl
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxyphenyl)propanoic acid
InChI Key	SWZCTMTWRHEBIN-ANBDAQEENA-N
Molecular Formula	C24H21NO5

2,108

(S)-2,2'-Bis(di-p-tolylphosphino)-4,4',6,6'-tetramethoxybiphenyl, 97+%, Thermo Scientific Chemicals

CAS: 1365531-82-3 Molecular Formula: C44H44O4P2 Molecular Weight (g/mol): 698.78 MDL Number: MFCD19443623 InChI Key: JXFDRZQHVPTIMH-UHFFFAOYSA-N Synonym: s-2,2'-bis di-p-tolylphosphino-4,4',6,6'-tetramethoxybiphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis di-p-tolylphosphine,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis di-p-tolylphosphine PubChem CID: 87110704

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Specifications

PubChem CID	87110704
CAS	1365531-82-3
Molecular Weight (g/mol)	698.78
MDL Number	MFCD19443623
Synonym	s-2,2'-bis di-p-tolylphosphino-4,4',6,6'-tetramethoxybiphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis di-p-tolylphosphine,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis di-p-tolylphosphine
InChI Key	JXFDRZQHVPTIMH-UHFFFAOYSA-N
Molecular Formula	C44H44O4P2

2,109

Liquiritin

CAS: 551-15-5 Molecular Formula: C21H22O9 Molecular Weight (g/mol): 418.40 MDL Number: MFCD00210526 InChI Key: DEMKZLAVQYISIA-ZRWXNEIDSA-N IUPAC Name: (2S)-7-hydroxy-2-(4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,4-dihydro-2H-1-benzopyran-4-one SMILES: OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[C@@H]2CC(=O)C3=CC=C(O)C=C3O2)[C@H](O)[C@@H](O)[C@@H]1O

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Specifications

CAS	551-15-5
Molecular Weight (g/mol)	418.40
MDL Number	MFCD00210526
SMILES	OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[C@@H]2CC(=O)C3=CC=C(O)C=C3O2)[C@H](O)[C@@H](O)[C@@H]1O
IUPAC Name	(2S)-7-hydroxy-2-(4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,4-dihydro-2H-1-benzopyran-4-one
InChI Key	DEMKZLAVQYISIA-ZRWXNEIDSA-N
Molecular Formula	C21H22O9

2,110

Polystyrene Test Film

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2,111

DL-Cystine Dihydrochloride, MP Biomedicals™

CAS: 90350-38-2 Molecular Formula: C6H14Cl2N2O4S2 Molecular Weight (g/mol): 313.21 MDL Number: MFCD00084652,MFCD00064228 InChI Key: HHGZUQPEIHGQST-UHFFFAOYNA-N Synonym: cystine dihydrochloride,cytosine-retha-d-riboside hydrochloride,3,3'-disulfanediylbis 2-aminopropanoic acid dihydrochloride,cystinhydrochlorid,cystine,dihydrochloride,dl-cystine hci,acmc-209bj2,dl-cystine dihydrochloride,dl-cystine dihydrochloride crystalline,2-amino-3-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride PubChem CID: 12297018 IUPAC Name: 2-amino-3-[(2-amino-2-carboxyethyl)disulfanyl]propanoic acid dihydrochloride SMILES: Cl.Cl.NC(CSSCC(N)C(O)=O)C(O)=O

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Specifications

PubChem CID	12297018
CAS	90350-38-2
Molecular Weight (g/mol)	313.21
MDL Number	MFCD00084652,MFCD00064228
SMILES	Cl.Cl.NC(CSSCC(N)C(O)=O)C(O)=O
Synonym	cystine dihydrochloride,cytosine-retha-d-riboside hydrochloride,3,3'-disulfanediylbis 2-aminopropanoic acid dihydrochloride,cystinhydrochlorid,cystine,dihydrochloride,dl-cystine hci,acmc-209bj2,dl-cystine dihydrochloride,dl-cystine dihydrochloride crystalline,2-amino-3-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride
IUPAC Name	2-amino-3-[(2-amino-2-carboxyethyl)disulfanyl]propanoic acid dihydrochloride
InChI Key	HHGZUQPEIHGQST-UHFFFAOYNA-N
Molecular Formula	C6H14Cl2N2O4S2

2,112

Thermo Scientific Chemicals Brooker's merocyanine dye

CAS: 23302-83-2 Molecular Formula: C14H13NO Molecular Weight (g/mol): 211.26 MDL Number: MFCD00010099 InChI Key: DBOHWMPKJCJANT-UHFFFAOYSA-N Synonym: brooker's merocyanine,4-2-1-methylpyridin-4 1h-ylidene ethylidene cyclohexa-2,5-dien-1-one,4-2-1-methylpyridin-4-ylidene ethylidene cyclohexa-2,5-dien-1-one,2,5-cyclohexadien-1-one,4-2-1-methyl-4 1h-pyridinylidene ethylidene,brooker/'s merocyanine,1-methyl-4-4-oxylatostyryl pyridinium,1-methyl-4-e-4-oxylatostyryl pyridinium,4-2-1-methylpyridin-4-ylidene ethylidene cyclohexa-2,5-die,4-2-1-methyl-4-pyridylidene ethylidene cyclohexa-2,5-dien-1-one PubChem CID: 258436 IUPAC Name: 4-[2-(1-methylpyridin-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-one SMILES: CN1C=CC(=CC=C2C=CC(=O)C=C2)C=C1

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Specifications

PubChem CID	258436
CAS	23302-83-2
Molecular Weight (g/mol)	211.26
MDL Number	MFCD00010099
SMILES	CN1C=CC(=CC=C2C=CC(=O)C=C2)C=C1
Synonym	brooker's merocyanine,4-2-1-methylpyridin-4 1h-ylidene ethylidene cyclohexa-2,5-dien-1-one,4-2-1-methylpyridin-4-ylidene ethylidene cyclohexa-2,5-dien-1-one,2,5-cyclohexadien-1-one,4-2-1-methyl-4 1h-pyridinylidene ethylidene,brooker/'s merocyanine,1-methyl-4-4-oxylatostyryl pyridinium,1-methyl-4-e-4-oxylatostyryl pyridinium,4-2-1-methylpyridin-4-ylidene ethylidene cyclohexa-2,5-die,4-2-1-methyl-4-pyridylidene ethylidene cyclohexa-2,5-dien-1-one
IUPAC Name	4-[2-(1-methylpyridin-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
InChI Key	DBOHWMPKJCJANT-UHFFFAOYSA-N
Molecular Formula	C14H13NO

2,113

N-Boc-trans-4-hydroxy-L-proline methyl ester, 97%

CAS: 74844-91-0 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.28 MDL Number: MFCD00076981 InChI Key: MZMNEDXVUJLQAF-SFYZADRCSA-N Synonym: boc-hyp-ome,n-boc-trans-4-hydroxy-l-proline methyl ester,2s,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,boc-l-hydroxyproline methyl ester,boc-hydroxyproline-ome,methyl trans-1-boc-4-hydroxy-l-prolinate,n-tert-butoxycarbonyl-trans-4-hydroxy-l-proline methyl ester,trans-1-tert-butoxycarbonyl-4-hydroxy-l-proline methyl ester,n-boc-trans-4-hydroxyl-l-proline methyl ester PubChem CID: 2734883 SMILES: COC(=O)[C@@H]1C[C@@H](O)CN1C(=O)OC(C)(C)C

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Specifications

PubChem CID	2734883
CAS	74844-91-0
Molecular Weight (g/mol)	245.28
MDL Number	MFCD00076981
SMILES	COC(=O)[C@@H]1C[C@@H](O)CN1C(=O)OC(C)(C)C
Synonym	boc-hyp-ome,n-boc-trans-4-hydroxy-l-proline methyl ester,2s,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,boc-l-hydroxyproline methyl ester,boc-hydroxyproline-ome,methyl trans-1-boc-4-hydroxy-l-prolinate,n-tert-butoxycarbonyl-trans-4-hydroxy-l-proline methyl ester,trans-1-tert-butoxycarbonyl-4-hydroxy-l-proline methyl ester,n-boc-trans-4-hydroxyl-l-proline methyl ester
InChI Key	MZMNEDXVUJLQAF-SFYZADRCSA-N
Molecular Formula	C11H19NO5

2,114

4-Amino-N-Boc-L-phenylalanine, 95%

CAS: 55533-24-9 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00038139 InChI Key: NDMVQEZKACRLDP-NSHDSACASA-N Synonym: boc-phe 4-nh2-oh,boc-4-amino-l-phenylalanine,boc-l-4-aminophenylalanine,4-amino-n-boc-l-phenylalanine,s-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,4-amino-n-tert-butoxycarbonyl-l-phenylalanine,2s-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,2s-3-4-aminophenyl-2-tert-butoxycarbonylamino propanoic acid,2s-3-4-aminophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid PubChem CID: 2761482 IUPAC Name: (2S)-3-(4-aminophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(N)C=C1)C(O)=O

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Specifications

PubChem CID	2761482
CAS	55533-24-9
Molecular Weight (g/mol)	280.32
MDL Number	MFCD00038139
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(N)C=C1)C(O)=O
Synonym	boc-phe 4-nh2-oh,boc-4-amino-l-phenylalanine,boc-l-4-aminophenylalanine,4-amino-n-boc-l-phenylalanine,s-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,4-amino-n-tert-butoxycarbonyl-l-phenylalanine,2s-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,2s-3-4-aminophenyl-2-tert-butoxycarbonylamino propanoic acid,2s-3-4-aminophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid
IUPAC Name	(2S)-3-(4-aminophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	NDMVQEZKACRLDP-NSHDSACASA-N
Molecular Formula	C14H20N2O4

2,115

3,4,5-Trihydroxybenzoic acid, 98%

CAS: 149-91-7 Molecular Formula: C7H6O5 Molecular Weight (g/mol): 170.12 MDL Number: MFCD00002510 InChI Key: LNTHITQWFMADLM-UHFFFAOYSA-N Synonym: gallic acid,gallate,benzoic acid, 3,4,5-trihydroxy,gallic acid, tech.,galop,pyrogallol-5-carboxylic acid,kyselina gallova,3,4,5-trihydroxybenzoate,ccris 5523,kyselina gallova czech PubChem CID: 370 ChEBI: CHEBI:30778 IUPAC Name: 3,4,5-trihydroxybenzoic acid SMILES: OC(=O)C1=CC(O)=C(O)C(O)=C1

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Specifications

PubChem CID	370
CAS	149-91-7
Molecular Weight (g/mol)	170.12
ChEBI	CHEBI:30778
MDL Number	MFCD00002510
SMILES	OC(=O)C1=CC(O)=C(O)C(O)=C1
Synonym	gallic acid,gallate,benzoic acid, 3,4,5-trihydroxy,gallic acid, tech.,galop,pyrogallol-5-carboxylic acid,kyselina gallova,3,4,5-trihydroxybenzoate,ccris 5523,kyselina gallova czech
IUPAC Name	3,4,5-trihydroxybenzoic acid
InChI Key	LNTHITQWFMADLM-UHFFFAOYSA-N
Molecular Formula	C7H6O5

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

L-Proline, 98.5%, Spectrum™ Chemical