Unclassified Organic Compounds

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

Search Within Results

1,711 – 1,725 of 211,121 results

1,711

Promotions Available

Dodecylbenzenesulfonic acid, sodium salt, technical

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

Pricing & Availability
Specifications

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

1,712

Glassy carbon rod, 2mm (0.08in) dia, type 2

Widely used as an electrode material in electrochemistry, as well as for high temperature crucibles and as a component of some prosthetic devices. It is used in laboratories as well.

Pricing & Availability
Specifications

MDL Number	MFCD00133992
Solubility Information	Insoluble in water.
Packaging	Tube
Chemical Name or Material	Glassy carbon rod
TSCA	Yes
Recommended Storage	Ambient temperatures
EINECS Number	231-153-3

1,713

Promotions Available

Glycine benzyl ester p-toluenesulfonate salt, 99%

CAS: 1738-76-7 Molecular Formula: C16H19NO5S Molecular Weight (g/mol): 337.39 MDL Number: MFCD00035425 InChI Key: WJKJXKRHMUXQSL-UHFFFAOYSA-N Synonym: h-gly-obzl.tosoh,glycine benzyl ester p-toluenesulfonate,glycine benzyl ester p-toluenesulfonate salt,benzyl glycinate p-toluenesulfonate,o-benzylglycine toluene-p-sulphonate,h-gly-obzl p-tosylate,gly-obzl.tsoh,aminoacetic acid benzyl ester toluene-4-sulfonic acid salt,glycine benzyl ester p-tosylate,glycine benzyl ester 4-toluenesulfonate PubChem CID: 6451311 IUPAC Name: benzyl 2-aminoacetate;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)COC(=O)CN

Pricing & Availability
Specifications

PubChem CID	6451311
CAS	1738-76-7
Molecular Weight (g/mol)	337.39
MDL Number	MFCD00035425
SMILES	CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)COC(=O)CN
Synonym	h-gly-obzl.tosoh,glycine benzyl ester p-toluenesulfonate,glycine benzyl ester p-toluenesulfonate salt,benzyl glycinate p-toluenesulfonate,o-benzylglycine toluene-p-sulphonate,h-gly-obzl p-tosylate,gly-obzl.tsoh,aminoacetic acid benzyl ester toluene-4-sulfonic acid salt,glycine benzyl ester p-tosylate,glycine benzyl ester 4-toluenesulfonate
IUPAC Name	benzyl 2-aminoacetate;4-methylbenzenesulfonic acid
InChI Key	WJKJXKRHMUXQSL-UHFFFAOYSA-N
Molecular Formula	C16H19NO5S

1,714

Selectophore™ Magnesium Ionophore VI, Function Tested, ≥99.0% (HPLC), MilliporeSigma™ Supelco™

CAS: 151058-38-7 Molecular Formula: C63H96N6O6 Molecular Weight (g/mol): 1033.50 MDL Number: MFCD01867417 InChI Key: ODMHCQNFQKBJOO-UHFFFAOYSA-N Synonym: 1,3,5-Tris[10-(1-adamantyl)-7,9-dioxo-6,10-diazaundecyl]benzene; ETH 5506 IUPAC Name: N'-(adamantan-1-yl)-N-{5-[3,5-bis(5-{2-[(adamantan-1-yl)(methyl)carbamoyl]acetamido}pentyl)phenyl]pentyl}-N'-methylpropanediamide SMILES: CN(C(=O)CC(=O)NCCCCCC1=CC(CCCCCNC(=O)CC(=O)N(C)C23CC4CC(CC(C4)C2)C3)=CC(CCCCCNC(=O)CC(=O)N(C)C23CC4CC(CC(C4)C2)C3)=C1)C12CC3CC(CC(C3)C1)C2

Pricing & Availability
Specifications

CAS	151058-38-7
Molecular Weight (g/mol)	1033.50
MDL Number	MFCD01867417
SMILES	CN(C(=O)CC(=O)NCCCCCC1=CC(CCCCCNC(=O)CC(=O)N(C)C23CC4CC(CC(C4)C2)C3)=CC(CCCCCNC(=O)CC(=O)N(C)C23CC4CC(CC(C4)C2)C3)=C1)C12CC3CC(CC(C3)C1)C2
Synonym	1,3,5-Tris[10-(1-adamantyl)-7,9-dioxo-6,10-diazaundecyl]benzene; ETH 5506
IUPAC Name	N'-(adamantan-1-yl)-N-{5-[3,5-bis(5-{2-[(adamantan-1-yl)(methyl)carbamoyl]acetamido}pentyl)phenyl]pentyl}-N'-methylpropanediamide
InChI Key	ODMHCQNFQKBJOO-UHFFFAOYSA-N
Molecular Formula	C63H96N6O6

1,715

Promotions Available

2-Aminoisobutyric acid, 98+%

CAS: 62-57-7 Molecular Formula: C₄H₉NO₂ Molecular Weight (g/mol): 103.12 MDL Number: MFCD00008049 InChI Key: FUOOLUPWFVMBKG-UHFFFAOYSA-N Synonym: 2-aminoisobutyric acid,2-methylalanine,alanine, 2-methyl,alpha-aminoisobutyric acid,2-amino-2-methylpropionic acid,h-aib-oh,alpha-methylalanine,alpha-aminoisobutanoic acid,a-aminoisobutyric acid,2-amino isobutyric acid PubChem CID: 6119 ChEBI: CHEBI:27971 IUPAC Name: 2-amino-2-methylpropanoic acid SMILES: CC(C)(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	6119
CAS	62-57-7
Molecular Weight (g/mol)	103.12
ChEBI	CHEBI:27971
MDL Number	MFCD00008049
SMILES	CC(C)(C(=O)O)N
Synonym	2-aminoisobutyric acid,2-methylalanine,alanine, 2-methyl,alpha-aminoisobutyric acid,2-amino-2-methylpropionic acid,h-aib-oh,alpha-methylalanine,alpha-aminoisobutanoic acid,a-aminoisobutyric acid,2-amino isobutyric acid
IUPAC Name	2-amino-2-methylpropanoic acid
InChI Key	FUOOLUPWFVMBKG-UHFFFAOYSA-N
Molecular Formula	C₄H₉NO₂

1,716

N-Valerylglycine Analytical Standard, MilliporeSigma™ Supelco™

Pricing & Availability
Specifications

Percent Purity	≥98% (HPLC)
Linear Formula	C7H13NO3
CAS	24003-66-5
MDL Number	MFCD01910091
UN Number	NONH for all modes of transport
Grade	Analytical Standard
Synonym	2-(Pentanoylamino)acetic acid; N-(1-Oxopentyl)glycine; N-Pentanoylglycine; Valeryl glycine
Recommended Storage	2°C to 8°C
Shelf Life	Limited shelf life, expiry date on the label
Molecular Formula	C7H13NO3
Formula Weight	159.18

1,717

Promotions Available

Propylparaben Sodium, NF, 94-102%, Spectrum™ Chemical

CAS: 35285-69-9 Molecular Formula: C10H11NaO3 Molecular Weight (g/mol): 202.19 InChI Key: IXMINYBUNCWGER-UHFFFAOYSA-M IUPAC Name: sodium 4-(propoxycarbonyl)benzen-1-olate SMILES: [Na+].CCCOC(=O)C1=CC=C([O-])C=C1

Pricing & Availability
Specifications

CAS	35285-69-9
Molecular Weight (g/mol)	202.19
SMILES	[Na+].CCCOC(=O)C1=CC=C([O-])C=C1
IUPAC Name	sodium 4-(propoxycarbonyl)benzen-1-olate
InChI Key	IXMINYBUNCWGER-UHFFFAOYSA-M
Molecular Formula	C10H11NaO3

1,718

Rauwolscine hydrochloride, 99%

CAS: 6211-32-1 Molecular Formula: C21H27ClN2O3 Molecular Weight (g/mol): 390.908 MDL Number: MFCD06668052 InChI Key: PIPZGJSEDRMUAW-XQDOVXNESA-N Synonym: 17?-hydroxy-20?-yohimban-16?-carboxylic acid,methyl ester hydrochloride PubChem CID: 90479742 IUPAC Name: methyl (1S,15S,18S,19S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride SMILES: COC(=O)C1C(CCC2C1CC3C4=C(CCN3C2)C5=CC=CC=C5N4)O.Cl

Pricing & Availability
Specifications

PubChem CID	90479742
CAS	6211-32-1
Molecular Weight (g/mol)	390.908
MDL Number	MFCD06668052
SMILES	COC(=O)C1C(CCC2C1CC3C4=C(CCN3C2)C5=CC=CC=C5N4)O.Cl
Synonym	17?-hydroxy-20?-yohimban-16?-carboxylic acid,methyl ester hydrochloride
IUPAC Name	methyl (1S,15S,18S,19S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride
InChI Key	PIPZGJSEDRMUAW-XQDOVXNESA-N
Molecular Formula	C21H27ClN2O3

1,719

Promotions Available

4-Amino-1-Boc-piperidine-4-carboxylic acid, 98%

CAS: 183673-71-4 Molecular Formula: C11H20N2O4 Molecular Weight (g/mol): 244.29 MDL Number: MFCD01318728 InChI Key: YNHLVALLAURVJF-UHFFFAOYSA-N Synonym: 1-boc-4-aminopiperidine-4-carboxylic acid,4-amino-1-boc-piperidine-4-carboxylic acid,4-amino-1-boc-isonipecotic acid,4-amino-1-tert-butoxycarbonyl piperidine-4-carboxylic acid,h-pip boc-oh,4,4-acp 1-n-boc,4-amino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester,1-boc-4-amino-4-piperidinecarboxylic acid,4-amino-1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,4-amino-1-tert-butoxy carbonyl piperidine-4-carboxylic acid PubChem CID: 693797 SMILES: CC(C)(C)OC(=O)N1CCC(N)(CC1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	693797
CAS	183673-71-4
Molecular Weight (g/mol)	244.29
MDL Number	MFCD01318728
SMILES	CC(C)(C)OC(=O)N1CCC(N)(CC1)C(O)=O
Synonym	1-boc-4-aminopiperidine-4-carboxylic acid,4-amino-1-boc-piperidine-4-carboxylic acid,4-amino-1-boc-isonipecotic acid,4-amino-1-tert-butoxycarbonyl piperidine-4-carboxylic acid,h-pip boc-oh,4,4-acp 1-n-boc,4-amino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester,1-boc-4-amino-4-piperidinecarboxylic acid,4-amino-1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,4-amino-1-tert-butoxy carbonyl piperidine-4-carboxylic acid
InChI Key	YNHLVALLAURVJF-UHFFFAOYSA-N
Molecular Formula	C11H20N2O4

1,720

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

Pricing & Availability
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

1,721

Promotions Available

Thermo Scientific Chemicals Chromazurol B

CAS: 1796-92-5 Molecular Formula: C23H14Cl2Na2O6 Molecular Weight (g/mol): 503.24 InChI Key: JROAZQFKSSYEBL-YWABOPJLSA-L IUPAC Name: disodium 5-{[(1E)-3-carboxylato-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene](2,6-dichlorophenyl)methyl}-2-hydroxy-3-methylbenzoate SMILES: [Na+].[Na+].CC1=CC(=CC(C([O-])=O)=C1O)C(=C1\C=C(C)C(=O)C(=C1)C([O-])=O)\C1=C(Cl)C=CC=C1Cl

Pricing & Availability
Specifications

CAS	1796-92-5
Molecular Weight (g/mol)	503.24
SMILES	[Na+].[Na+].CC1=CC(=CC(C([O-])=O)=C1O)C(=C1\C=C(C)C(=O)C(=C1)C([O-])=O)\C1=C(Cl)C=CC=C1Cl
IUPAC Name	disodium 5-{[(1E)-3-carboxylato-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene](2,6-dichlorophenyl)methyl}-2-hydroxy-3-methylbenzoate
InChI Key	JROAZQFKSSYEBL-YWABOPJLSA-L
Molecular Formula	C23H14Cl2Na2O6

1,722

Promotions Available

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

Pricing & Availability
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

1,723

Promotions Available

Cholestyramine Resin, USP, Spectrum™ Chemical

CAS: 11041-12-6 Molecular Formula: C21H30ClN Molecular Weight (g/mol): 331.93 InChI Key: KNDHRUPPBXRELB-UHFFFAOYNA-M IUPAC Name: 4-[3-(4-ethylphenyl)butyl]-N,N,N-trimethylanilinium chloride SMILES: [Cl-].CCC1=CC=C(C=C1)C(C)CCC1=CC=C(C=C1)[N+](C)(C)C

Pricing & Availability
Specifications

CAS	11041-12-6
Molecular Weight (g/mol)	331.93
SMILES	[Cl-].CCC1=CC=C(C=C1)C(C)CCC1=CC=C(C=C1)[N+](C)(C)C
IUPAC Name	4-[3-(4-ethylphenyl)butyl]-N,N,N-trimethylanilinium chloride
InChI Key	KNDHRUPPBXRELB-UHFFFAOYNA-M
Molecular Formula	C21H30ClN

1,724

Thermo Scientific Chemicals Fludrocortisone acetate

CAS: 514-36-3 Molecular Formula: C₂₃H₃₁FO₆ Molecular Weight (g/mol): 422.49 InChI Key: SYWHXTATXSMDSB-GSLJADNHSA-N PubChem CID: 124040734

Pricing & Availability
Specifications

PubChem CID	124040734
CAS	514-36-3
Molecular Weight (g/mol)	422.49
InChI Key	SYWHXTATXSMDSB-GSLJADNHSA-N
Molecular Formula	C₂₃H₃₁FO₆

1,725

D-(+)-Xylose, MP Biomedicals™

CAS: 58-86-6 Molecular Formula: C5H10O5 Synonym: Wood sugar

Pricing & Availability
Specifications

CAS	58-86-6
Synonym	Wood sugar
Molecular Formula	C5H10O5

Prev
1
...
113
114
115
116
...
14,075
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results

Propylparaben Sodium, NF, 94-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cholestyramine Resin, USP, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Propylparaben Sodium, NF, 94-102%, Spectrum™ Chemical

Cholestyramine Resin, USP, Spectrum™ Chemical