Unclassified Organic Compounds

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

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1,726 – 1,740 of 162,971 results

1,726

Hydroxytyrosol

CAS: 10597-60-1 InChI Key: JUUBCHWRXWPFFH-UHFFFAOYSA-N IUPAC Name: 4-(2-hydroxyethyl)benzene-1,2-diol SMILES: OCCC1=CC=C(O)C(O)=C1

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Specifications

CAS	10597-60-1
SMILES	OCCC1=CC=C(O)C(O)=C1
IUPAC Name	4-(2-hydroxyethyl)benzene-1,2-diol
InChI Key	JUUBCHWRXWPFFH-UHFFFAOYSA-N

1,727

4-(Methanesulfonamido)benzoic acid, Thermo Scientific™

Pricing & Availability
Specifications

Molecular Weight (g/mol)	215.23
Color	White to Yellow
Physical Form	Powder
Chemical Name or Material	4-(Methanesulfonamido)benzoic acid
CAS	7151-76-0
Infrared Spectrum	Conforms
MDL Number	00025052
Health Hazard 2	Exclamation mark
Packaging	Glass bottle
Health Hazard 1	Corrosion
Alpha Vector	METHANESULFONAMIDOBENZOICACID
Synonym	4-[(Methylsulfonyl)amino]benzoic acid
Recommended Storage	Normal conditions
Shelf Life	5 years
Molecular Formula	C8 H9 N O4 S

1,728

all-trans-Retinal, Spectrum™ Chemical

CAS: 116-31-4 Molecular Formula: C20H28O Molecular Weight (g/mol): 284.44 InChI Key: NCYCYZXNIZJOKI-OVSJKPMPSA-N IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenal SMILES: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=O

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Specifications

CAS	116-31-4
Molecular Weight (g/mol)	284.44
SMILES	C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=O
IUPAC Name	(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenal
InChI Key	NCYCYZXNIZJOKI-OVSJKPMPSA-N
Molecular Formula	C20H28O

1,729

N-BOC-4-methylene-L-proline, 97%

CAS: 84348-38-9 Molecular Formula: C11H17NO4 Molecular Weight (g/mol): 227.26 MDL Number: MFCD01861787 InChI Key: ULLGRIBXGPATMA-UHFFFAOYNA-N Synonym: n-boc-4-methylene-l-proline,s-1-tert-butoxycarbonyl-4-methylenepyrrolidine-2-carboxylic acid,1-boc-s-4-methylenepyrrolidine-2-carboxylic acid,s-4-methylene-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,2s-1-tert-butoxycarbonyl-4-methylidenepyrrolidine-2-carboxylic acid,1,2-pyrrolidinedicarboxylicacid, 4-methylene-, 1-1,1-dimethylethyl ester, 2s,n-boc-4-methylene-l-prolne,n-t-boc-4-methylene-l-proline,1-tert-butoxycarbonyl-4-methyleneproline PubChem CID: 21727417 IUPAC Name: (2S)-4-methylidene-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(=C)CC1C(O)=O

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Specifications

PubChem CID	21727417
CAS	84348-38-9
Molecular Weight (g/mol)	227.26
MDL Number	MFCD01861787
SMILES	CC(C)(C)OC(=O)N1CC(=C)CC1C(O)=O
Synonym	n-boc-4-methylene-l-proline,s-1-tert-butoxycarbonyl-4-methylenepyrrolidine-2-carboxylic acid,1-boc-s-4-methylenepyrrolidine-2-carboxylic acid,s-4-methylene-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,2s-1-tert-butoxycarbonyl-4-methylidenepyrrolidine-2-carboxylic acid,1,2-pyrrolidinedicarboxylicacid, 4-methylene-, 1-1,1-dimethylethyl ester, 2s,n-boc-4-methylene-l-prolne,n-t-boc-4-methylene-l-proline,1-tert-butoxycarbonyl-4-methyleneproline
IUPAC Name	(2S)-4-methylidene-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	ULLGRIBXGPATMA-UHFFFAOYNA-N
Molecular Formula	C11H17NO4

1,730

3-Carbamoylbenzoic acid, Thermo Scientific™

Pricing & Availability

1,731

Ondansetron Related Compound A, 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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1,732

2-Ethylcyclohexanone, 99%

CAS: 4423-94-3 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00066306 InChI Key: WKYYYUWKFPFVEY-UHFFFAOYSA-N Synonym: 2-ethylcyclohexanone,cyclohexanone, 2-ethyl,2-ethyl-cyclohexanone,acmc-1advf,2-ethyl-cyclohexan-1-one PubChem CID: 20474 IUPAC Name: 2-ethylcyclohexan-1-one SMILES: CCC1CCCCC1=O

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Specifications

PubChem CID	20474
CAS	4423-94-3
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00066306
SMILES	CCC1CCCCC1=O
Synonym	2-ethylcyclohexanone,cyclohexanone, 2-ethyl,2-ethyl-cyclohexanone,acmc-1advf,2-ethyl-cyclohexan-1-one
IUPAC Name	2-ethylcyclohexan-1-one
InChI Key	WKYYYUWKFPFVEY-UHFFFAOYSA-N
Molecular Formula	C8H14O

1,733

Lactose, Monohydrate, Powder, ACS, Spectrum™ Chemical

CAS: 64044-51-5 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 InChI Key: WSVLPVUVIUVCRA-RJMJUYIDSA-N IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol hydrate SMILES: O.OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)C(O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O

Pricing & Availability
Specifications

CAS	64044-51-5
Molecular Weight (g/mol)	360.31
SMILES	O.OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)C(O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O
IUPAC Name	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol hydrate
InChI Key	WSVLPVUVIUVCRA-RJMJUYIDSA-N
Molecular Formula	C12H24O12

1,734

Diethyl aminomalonate hydrochloride, 98%

CAS: 13433-00-6 Molecular Formula: C₇H₁₃NO₄·ClH Molecular Weight (g/mol): 211.64 MDL Number: MFCD00012510 InChI Key: GLFVNTDRBTZJIY-UHFFFAOYSA-N Synonym: diethyl aminomalonate hydrochloride,diethyl 2-aminomalonate hydrochloride,aminomalonic acid diethyl ester hydrochloride,1,3-diethyl 2-aminopropanedioate hydrochloride,propanedioic acid, amino-, diethyl ester, hydrochloride,diethyl 2-aminopropanedioate hydrochloride,diethyl 2-aminomalonate hcl,diethyl aminomalonate hcl,diethyl 2-aminopropane-1,3-dioate, chloride,pubchem23977 PubChem CID: 3084143 IUPAC Name: diethyl 2-aminopropanedioate;hydrochloride SMILES: CCOC(=O)C(C(=O)OCC)N.Cl

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Specifications

PubChem CID	3084143
CAS	13433-00-6
Molecular Weight (g/mol)	211.64
MDL Number	MFCD00012510
SMILES	CCOC(=O)C(C(=O)OCC)N.Cl
Synonym	diethyl aminomalonate hydrochloride,diethyl 2-aminomalonate hydrochloride,aminomalonic acid diethyl ester hydrochloride,1,3-diethyl 2-aminopropanedioate hydrochloride,propanedioic acid, amino-, diethyl ester, hydrochloride,diethyl 2-aminopropanedioate hydrochloride,diethyl 2-aminomalonate hcl,diethyl aminomalonate hcl,diethyl 2-aminopropane-1,3-dioate, chloride,pubchem23977
IUPAC Name	diethyl 2-aminopropanedioate;hydrochloride
InChI Key	GLFVNTDRBTZJIY-UHFFFAOYSA-N
Molecular Formula	C₇H₁₃NO₄·ClH

1,735

Methyl 1-benzyl-4-oxo-3-piperidine-carboxylate hydrochloride, 97%, Thermo Scientific™

CAS: 3939-01-3 Molecular Formula: C₁₄H₁₇NO₃·HCl Molecular Weight (g/mol): 283.76 MDL Number: MFCD00012799 InChI Key: BRADBAOVPACOQQ-UHFFFAOYNA-N Synonym: methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride,methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride,methyl 1-benzyl-4-oxo-3-piperidine-carboxylate hydrochloride,1-benzyl-3-carbomethoxy-4-piperidone hydrochloride,1-benzyl-3-methoxycarbonyl-4-piperidone hydrochloride,methyl 1-benzyl-4-oxo-3-piperidinecarboxylate, hcl,methyl 1-benzyl-4-oxopiperidine-3-carboxylate hcl,1-benzyl-3-methoxycarbonyl-4-piperidone hcl,pubchem12956,acmc-1cll5 PubChem CID: 107479

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Specifications

PubChem CID	107479
CAS	3939-01-3
Molecular Weight (g/mol)	283.76
MDL Number	MFCD00012799
Synonym	methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride,methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride,methyl 1-benzyl-4-oxo-3-piperidine-carboxylate hydrochloride,1-benzyl-3-carbomethoxy-4-piperidone hydrochloride,1-benzyl-3-methoxycarbonyl-4-piperidone hydrochloride,methyl 1-benzyl-4-oxo-3-piperidinecarboxylate, hcl,methyl 1-benzyl-4-oxopiperidine-3-carboxylate hcl,1-benzyl-3-methoxycarbonyl-4-piperidone hcl,pubchem12956,acmc-1cll5
InChI Key	BRADBAOVPACOQQ-UHFFFAOYNA-N
Molecular Formula	C₁₄H₁₇NO₃·HCl

1,736

Polyamide, For column chromatography, MilliporeSigma™ Supelco™

MDL Number: MFCD00133998

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Specifications

MDL Number	MFCD00133998

1,737

BrettPhos Palladacycle 3rd Generation, 98%

CAS: 1470372-59-8 MDL Number: MFCD22572666 Synonym: [(BrettPhos)-2-(2-amino-1,1-biphenyl)]palladium (II) methanesulfonate; BrettPhos Pd G3

Pricing & Availability
Specifications

CAS	1470372-59-8
MDL Number	MFCD22572666
Synonym	[(BrettPhos)-2-(2-amino-1,1-biphenyl)]palladium (II) methanesulfonate; BrettPhos Pd G3

1,738

6-Chloro-4-(2-Chlorophenyl)Quinazoline-2-carboxaldehyde, 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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1,739

Z-Triprolidine Hydrochloride, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

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1,740

Dihydrogen hexafluorozirconate, 20% w/w aq. soln., Thermo Scientific Chemicals

CAS: 12021-95-3 Molecular Formula: F6H2Zr Molecular Weight (g/mol): 207.23 MDL Number: MFCD00082965 InChI Key: PZFQYBOZXGWNAM-UHFFFAOYSA-H

Pricing & Availability
Specifications

CAS	12021-95-3
Molecular Weight (g/mol)	207.23
MDL Number	MFCD00082965
InChI Key	PZFQYBOZXGWNAM-UHFFFAOYSA-H
Molecular Formula	F6H2Zr

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Unclassified Organic Compounds

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all-trans-Retinal, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Lactose, Monohydrate, Powder, ACS, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

all-trans-Retinal, Spectrum™ Chemical

Lactose, Monohydrate, Powder, ACS, Spectrum™ Chemical