Unclassified Organic Compounds

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

Search Within Results

91 – 105 of 204,265 results

N-Lauroylsarcosine sodium salt, ultrapure, 97%, Thermo Scientific Chemicals

CAS: 137-16-6 Molecular Formula: C15H28NNaO3 Molecular Weight (g/mol): 293.38 MDL Number: MFCD00042728 InChI Key: KSAVQLQVUXSOCR-UHFFFAOYSA-M Synonym: sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30 PubChem CID: 23668817 SMILES: [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O

Pricing & Availability
Specifications

PubChem CID	23668817
CAS	137-16-6
Molecular Weight (g/mol)	293.38
MDL Number	MFCD00042728
SMILES	[Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O
Synonym	sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30
InChI Key	KSAVQLQVUXSOCR-UHFFFAOYSA-M
Molecular Formula	C15H28NNaO3

Bentonite, sodium form

CAS: 1302-78-9 MDL Number: MFCD00130611

Pricing & Availability
Specifications

CAS	1302-78-9
MDL Number	MFCD00130611

Promotions Available

Corn oil

CAS: 8001-30-7 MDL Number: MFCD00130865

Pricing & Availability
Specifications

CAS	8001-30-7
MDL Number	MFCD00130865

E-64, ∽99%, MP Biomedicals™

CAS: 66701-25-5 Molecular Formula: C15H27N5O5 Molecular Weight (g/mol): 357.41 MDL Number: MFCD00080261,MFCD00080261 InChI Key: LTLYEAJONXGNFG-HBNTYKKESA-N Synonym: d09fgq,l-3-trans-carboxy-oxiran-2-carbonyl-leu-agmatin,trans-epoxysuccinyl-leucylamido-4-guanidino butane,3-1-4-carbamimidamidobutyl carbamoyl-3-methylbutyl carbamoyl oxirane-2-carboxylic acid,3-1-4-diaminomethylideneamino butylamino-4-methyl-1-oxopentan-2-yl carbamoyl oxirane-2-carboxylic acid PubChem CID: 4641099 IUPAC Name: (2R,3R)-3-{[(1S)-1-({4-[(diaminomethylidene)amino]butyl}carbamoyl)-3-methylbutyl]carbamoyl}oxirane-2-carboxylic acid SMILES: CC(C)C[C@H](NC(=O)[C@@H]1O[C@H]1C(O)=O)C(=O)NCCCCN=C(N)N

Pricing & Availability
Specifications

PubChem CID	4641099
CAS	66701-25-5
Molecular Weight (g/mol)	357.41
MDL Number	MFCD00080261,MFCD00080261
SMILES	CC(C)C[C@H](NC(=O)[C@@H]1O[C@H]1C(O)=O)C(=O)NCCCCN=C(N)N
Synonym	d09fgq,l-3-trans-carboxy-oxiran-2-carbonyl-leu-agmatin,trans-epoxysuccinyl-leucylamido-4-guanidino butane,3-1-4-carbamimidamidobutyl carbamoyl-3-methylbutyl carbamoyl oxirane-2-carboxylic acid,3-1-4-diaminomethylideneamino butylamino-4-methyl-1-oxopentan-2-yl carbamoyl oxirane-2-carboxylic acid
IUPAC Name	(2R,3R)-3-{[(1S)-1-({4-[(diaminomethylidene)amino]butyl}carbamoyl)-3-methylbutyl]carbamoyl}oxirane-2-carboxylic acid
InChI Key	LTLYEAJONXGNFG-HBNTYKKESA-N
Molecular Formula	C15H27N5O5

Chondroitin sulfate A sodium salt, 90%

Chondroitin sulfate A (chondroitin 4'-sulfate), CAS # 9007-28-7, is a structural polysaccharide of the chondroitin sulfate family.

Pricing & Availability
Specifications

Percent Purity	90%
MDL Number	MFCD00130792
Color	White
Physical Form	Powder
Solubility Information	Insoluble in water.
Chemical Name or Material	Chondroitin sulfate A sodium salt
TSCA	No
Recommended Storage	Keep cold

Lidocaine hydrochloride monohydrate, 98%

CAS: 6108-05-0 Molecular Formula: C14H25ClN2O2 Molecular Weight (g/mol): 288.82 MDL Number: MFCD00150329 InChI Key: YECIFGHRMFEPJK-UHFFFAOYSA-N Synonym: lidocaine hydrochloride monohydrate,2-diethylamino-n-2,6-dimethylphenyl acetamide hydrochloride hydrate,dolicaine,linocaine hydrochloride,lidocaine hydrochloride hydrate,xylocaine hydrochloride monohydrate,lignocaine hydrochloride monohydrate,2-diethylamino-n-2,6-dimethylphenyl acetamide hydrochloride monohydrate,zingo tm,lidocaine hcl hydrate PubChem CID: 16219577 ChEBI: CHEBI:60791 IUPAC Name: {[(2,6-dimethylphenyl)carbamoyl]methyl}diethylazanium hydrate chloride SMILES: O.[Cl-].CC[NH+](CC)CC(=O)NC1=C(C)C=CC=C1C

Pricing & Availability
Specifications

PubChem CID	16219577
CAS	6108-05-0
Molecular Weight (g/mol)	288.82
ChEBI	CHEBI:60791
MDL Number	MFCD00150329
SMILES	O.[Cl-].CC[NH+](CC)CC(=O)NC1=C(C)C=CC=C1C
Synonym	lidocaine hydrochloride monohydrate,2-diethylamino-n-2,6-dimethylphenyl acetamide hydrochloride hydrate,dolicaine,linocaine hydrochloride,lidocaine hydrochloride hydrate,xylocaine hydrochloride monohydrate,lignocaine hydrochloride monohydrate,2-diethylamino-n-2,6-dimethylphenyl acetamide hydrochloride monohydrate,zingo tm,lidocaine hcl hydrate
IUPAC Name	{[(2,6-dimethylphenyl)carbamoyl]methyl}diethylazanium hydrate chloride
InChI Key	YECIFGHRMFEPJK-UHFFFAOYSA-N
Molecular Formula	C14H25ClN2O2

Promotions Available

4-Methylaminophenol sulfate, 99%, extra pure

CAS: 55-55-0 Molecular Formula: C₁₄H₁₈N₂O₂·H₂SO₄ Molecular Weight (g/mol): 344.38 MDL Number: MFCD00013140 Synonym: Metol

Pricing & Availability
Specifications

CAS	55-55-0
Molecular Weight (g/mol)	344.38
MDL Number	MFCD00013140
Synonym	Metol
Molecular Formula	C₁₄H₁₈N₂O₂·H₂SO₄

Promotions Available

2-Methylcyclohexanone, 98%

CAS: 583-60-8 InChI Key: LFSAPCRASZRSKS-UHFFFAOYSA-N Synonym: 2-methylcyclohexanone,o-methylcyclohexanone,cyclohexanone, 2-methyl,2-metilcicloesanone,2-methyl-1-cyclohexanone,methylanon,alpha-methylcyclohexanone,sexton b,2-methyl-cyclohexanon,2-methyl cyclohexanone PubChem CID: 11419 IUPAC Name: 2-methylcyclohexan-1-one SMILES: CC1CCCCC1=O

Pricing & Availability
Specifications

PubChem CID	11419
CAS	583-60-8
SMILES	CC1CCCCC1=O
Synonym	2-methylcyclohexanone,o-methylcyclohexanone,cyclohexanone, 2-methyl,2-metilcicloesanone,2-methyl-1-cyclohexanone,methylanon,alpha-methylcyclohexanone,sexton b,2-methyl-cyclohexanon,2-methyl cyclohexanone
IUPAC Name	2-methylcyclohexan-1-one
InChI Key	LFSAPCRASZRSKS-UHFFFAOYSA-N

Chloro(crotyl)(tri-tert-butylphosphine)palladium(II)

CAS: 1334497-00-5 MDL Number: MFCD25372547 Synonym: PdCl(crotyl)(PtBu₃)

Pricing & Availability
Specifications

CAS	1334497-00-5
MDL Number	MFCD25372547
Synonym	PdCl(crotyl)(PtBu₃)

100

Polyethylene glycol (PEG), 50% soln.

CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO

Pricing & Availability
Specifications

CAS	25322-68-3
Molecular Weight (g/mol)	62.07
MDL Number	MFCD01779601
SMILES	[H]OCCO
IUPAC Name	ethane-1,2-diol
InChI Key	LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula	(C2H4O)n

101

m-Carborane, 98%, Thermo Scientific Chemicals

CAS: 16986-24-6 Molecular Formula: C2H12B10 Molecular Weight (g/mol): 144.25 MDL Number: MFCD00151574 InChI Key: JTWJUVSLJRLZFF-UHFFFAOYSA-N Synonym: m-carborane,1,7-dicarbadodecaborane 12,2,3,4,5,6,7,8,9,11,12-decaborabicyclo 8.1.1 dodecane PubChem CID: 16212388 IUPAC Name: 2$l^{2},3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},9$l^{2},11$l^{2},12$l^{2}-decaborabicyclo[8.1.1]dodecane SMILES: [B]1C2[B]C1[B][B][B][B][B][B][B][B]2

Pricing & Availability
Specifications

PubChem CID	16212388
CAS	16986-24-6
Molecular Weight (g/mol)	144.25
MDL Number	MFCD00151574
SMILES	[B]1C2[B]C1[B][B][B][B][B][B][B][B]2
Synonym	m-carborane,1,7-dicarbadodecaborane 12,2,3,4,5,6,7,8,9,11,12-decaborabicyclo 8.1.1 dodecane
IUPAC Name	2$l^{2},3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},9$l^{2},11$l^{2},12$l^{2}-decaborabicyclo[8.1.1]dodecane
InChI Key	JTWJUVSLJRLZFF-UHFFFAOYSA-N
Molecular Formula	C2H12B10

102

Promotions Available

p-Chloranil, 97%

CAS: 118-75-2 Molecular Formula: C6Cl4O2 Molecular Weight (g/mol): 245.86 MDL Number: MFCD00001594 InChI Key: UGNWTBMOAKPKBL-UHFFFAOYSA-N Synonym: chloranil,p-chloranil,tetrachloro-p-benzoquinone,tetrachloro-1,4-benzoquinone,tetrachlorobenzoquinone,spergon,coversan,reranil,vulklor,2,3,5,6-tetrachloro-1,4-benzoquinone PubChem CID: 8371 ChEBI: CHEBI:36703 IUPAC Name: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione SMILES: ClC1=C(Cl)C(=O)C(Cl)=C(Cl)C1=O

Pricing & Availability
Specifications

PubChem CID	8371
CAS	118-75-2
Molecular Weight (g/mol)	245.86
ChEBI	CHEBI:36703
MDL Number	MFCD00001594
SMILES	ClC1=C(Cl)C(=O)C(Cl)=C(Cl)C1=O
Synonym	chloranil,p-chloranil,tetrachloro-p-benzoquinone,tetrachloro-1,4-benzoquinone,tetrachlorobenzoquinone,spergon,coversan,reranil,vulklor,2,3,5,6-tetrachloro-1,4-benzoquinone
IUPAC Name	2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione
InChI Key	UGNWTBMOAKPKBL-UHFFFAOYSA-N
Molecular Formula	C6Cl4O2

103

Promotions Available

Naphthenic acids, pract.

CAS: 1338-24-5 MDL Number: MFCD00147696

Pricing & Availability
Specifications

CAS	1338-24-5
MDL Number	MFCD00147696

104

Promotions Available

Thermo Scientific Chemicals trans-4-Hydroxy-L-proline, 99+%

CAS: 51-35-4 Molecular Formula: C₅H₉NO₃ Molecular Weight (g/mol): 131.13 InChI Key: PMMYEEVYMWASQN-DMTCNVIQSA-N Synonym: trans-4-hydroxy-l-proline,hydroxyproline,l-hydroxyproline,2s,4r-4-hydroxypyrrolidine-2-carboxylic acid,4-hydroxy-l-proline,l-4-hydroxyproline,hydroxy-l-proline,trans-4-hydroxyproline,h-hyp-oh,hypro PubChem CID: 5810 ChEBI: CHEBI:18095 IUPAC Name: (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid SMILES: C1C(CNC1C(=O)O)O

Pricing & Availability
Specifications

PubChem CID	5810
CAS	51-35-4
Molecular Weight (g/mol)	131.13
ChEBI	CHEBI:18095
SMILES	C1C(CNC1C(=O)O)O
Synonym	trans-4-hydroxy-l-proline,hydroxyproline,l-hydroxyproline,2s,4r-4-hydroxypyrrolidine-2-carboxylic acid,4-hydroxy-l-proline,l-4-hydroxyproline,hydroxy-l-proline,trans-4-hydroxyproline,h-hyp-oh,hypro
IUPAC Name	(2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	PMMYEEVYMWASQN-DMTCNVIQSA-N
Molecular Formula	C₅H₉NO₃

105

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

Pricing & Availability
Specifications

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

Unclassified Organic Compounds

Filtered Search Results

Narrow Results