Unclassified Organic Compounds

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

Search Within Results

1,936 – 1,950 of 208,279 results

1,936

4-(thien-2-ylmethyl)benzoyl chloride, Thermo Scientific™

CAS: 1151512-19-4 Molecular Formula: C12H9ClOS Molecular Weight (g/mol): 236.71 InChI Key: AOHWXUBTRWZCOZ-UHFFFAOYSA-N Synonym: 4-thien-2-ylmethyl benzoyl chloride,4-2-thienylmethyl benzoyl chloride,4-thiophen-2-ylmethyl benzoyl chloride,4-thiophen-2-yl methyl benzoyl chloride PubChem CID: 45594296

Pricing & Availability
Specifications

PubChem CID	45594296
CAS	1151512-19-4
Molecular Weight (g/mol)	236.71
Synonym	4-thien-2-ylmethyl benzoyl chloride,4-2-thienylmethyl benzoyl chloride,4-thiophen-2-ylmethyl benzoyl chloride,4-thiophen-2-yl methyl benzoyl chloride
InChI Key	AOHWXUBTRWZCOZ-UHFFFAOYSA-N
Molecular Formula	C12H9ClOS

1,937

TraceCERT™ EPA 8020/8240 Aromatic Volatiles Mix, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

Pricing & Availability

1,938

Promotions Available

Bis(tert-butylcyclopentadienyl)titanium(IV) dichloride, 98+%

CAS: 79269-71-9 Molecular Formula: C₁₈H₂₆Cl₂Ti MDL Number: MFCD01073774 Synonym: 1,1'-Di-tert-butyltitanocene dichloride

Pricing & Availability
Specifications

CAS	79269-71-9
MDL Number	MFCD01073774
Synonym	1,1'-Di-tert-butyltitanocene dichloride
Molecular Formula	C₁₈H₂₆Cl₂Ti

1,939

Promotions Available

4,4-Difluoro-L-prolinamide hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 426844-51-1 Molecular Formula: C5H9ClF2N2O Molecular Weight (g/mol): 186.59 MDL Number: MFCD06797014 InChI Key: RRQDQYAEZGKHOB-UHFFFAOYNA-N Synonym: 4,4-difluoro-l-prolinamide hydrochloride,s-4,4-difluoropyrrolidine-2-carboxamide hydrochloride,s-4,4-difluoropyrolidine-2-carboxamide hydrochloride,2s-4,4-difluoropyrrolidine-2-carboxamide hydrochloride,c5h8f2n2o.hcl,4,4-difluoro-l-prolinamide hcl,4,4-difluoro-l-prolinamide, hcl,4,4-difluoro-l-prolinamide-hydrogen chloride 1/1,2s-4,4-difluoro-2-pyrrolidinecarboxamide hydrochloride PubChem CID: 45158909 IUPAC Name: (2S)-4,4-difluoropyrrolidine-2-carboxamide;hydrochloride SMILES: Cl.NC(=O)C1CC(F)(F)CN1

Pricing & Availability
Specifications

PubChem CID	45158909
CAS	426844-51-1
Molecular Weight (g/mol)	186.59
MDL Number	MFCD06797014
SMILES	Cl.NC(=O)C1CC(F)(F)CN1
Synonym	4,4-difluoro-l-prolinamide hydrochloride,s-4,4-difluoropyrrolidine-2-carboxamide hydrochloride,s-4,4-difluoropyrolidine-2-carboxamide hydrochloride,2s-4,4-difluoropyrrolidine-2-carboxamide hydrochloride,c5h8f2n2o.hcl,4,4-difluoro-l-prolinamide hcl,4,4-difluoro-l-prolinamide, hcl,4,4-difluoro-l-prolinamide-hydrogen chloride 1/1,2s-4,4-difluoro-2-pyrrolidinecarboxamide hydrochloride
IUPAC Name	(2S)-4,4-difluoropyrrolidine-2-carboxamide;hydrochloride
InChI Key	RRQDQYAEZGKHOB-UHFFFAOYNA-N
Molecular Formula	C5H9ClF2N2O

1,940

Glassy carbon rod, 4mm (0.16in) dia, type 2

CAS: 7440-44-0 MDL Number: MFCD00133992

Pricing & Availability
Specifications

CAS	7440-44-0
MDL Number	MFCD00133992

1,941

Promotions Available

2,5-Di-tert-butyl-p-benzoquinone, 99%

CAS: 2460-77-7 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 MDL Number: MFCD00019442 InChI Key: ZZYASVWWDLJXIM-UHFFFAOYSA-N Synonym: 2,5-di-tert-butyl-1,4-benzoquinone,2,5-di-tert-butylquinone,2,5-di-tert-butylsemiquinone,2,5-di-tert-butylbenzoquinone,2,5-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,5-di-tert-butyl-p-quinone,2,5-di-tert-butyl-p-benzoquinone,unii-g893osv02d,p-benzoquinone, 2,5-di-tert-butyl,2,5-di-t-butyl-p-benzoquinone PubChem CID: 17161 IUPAC Name: 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione SMILES: CC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)C

Pricing & Availability
Specifications

PubChem CID	17161
CAS	2460-77-7
Molecular Weight (g/mol)	220.312
MDL Number	MFCD00019442
SMILES	CC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)C
Synonym	2,5-di-tert-butyl-1,4-benzoquinone,2,5-di-tert-butylquinone,2,5-di-tert-butylsemiquinone,2,5-di-tert-butylbenzoquinone,2,5-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,5-di-tert-butyl-p-quinone,2,5-di-tert-butyl-p-benzoquinone,unii-g893osv02d,p-benzoquinone, 2,5-di-tert-butyl,2,5-di-t-butyl-p-benzoquinone
IUPAC Name	2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione
InChI Key	ZZYASVWWDLJXIM-UHFFFAOYSA-N
Molecular Formula	C14H20O2

1,942

4-Dimethylamino-3-methyl-1,2-diphenylbutan-2-ol hydrochloride, 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.

Pricing & Availability

1,943

Promotions Available

1-Aminocyclohexanecarboxylic acid, 98%

CAS: 2756-85-6 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00001487 InChI Key: WOXWUZCRWJWTRT-UHFFFAOYSA-N Synonym: 1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd PubChem CID: 1366 ChEBI: CHEBI:86534 IUPAC Name: 1-aminocyclohexane-1-carboxylic acid SMILES: NC1(CCCCC1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	1366
CAS	2756-85-6
Molecular Weight (g/mol)	143.19
ChEBI	CHEBI:86534
MDL Number	MFCD00001487
SMILES	NC1(CCCCC1)C(O)=O
Synonym	1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd
IUPAC Name	1-aminocyclohexane-1-carboxylic acid
InChI Key	WOXWUZCRWJWTRT-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

1,944

Promotions Available

2,6-Dibromo-4-nitrotoluene, 95%

CAS: 110127-07-6 Molecular Formula: C₇H₅Br₂NO₂ MDL Number: MFCD00151807

Pricing & Availability
Specifications

CAS	110127-07-6
MDL Number	MFCD00151807
Molecular Formula	C₇H₅Br₂NO₂

1,945

Promotions Available

4-tert-Pentylcyclohexanone, 97%

CAS: 16587-71-6 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00013798 InChI Key: DCSKAMGZSIRJAQ-UHFFFAOYSA-N Synonym: 4-tert-pentyl cyclohexanone,4-tert-amylcyclohexanone,4-tert-pentylcyclohexanone,cyclohexanone, 4-1,1-dimethylpropyl,4-2-methylbutan-2-yl cyclohexan-1-one,4-1,1-dimethylpropyl cyclohexanone,cyclohexanone, 4-tert-pentyl,orivone,unii-5380bwu79x,4-tert-pentyl-cyclohexanone PubChem CID: 27941 IUPAC Name: 4-(2-methylbutan-2-yl)cyclohexan-1-one SMILES: CCC(C)(C)C1CCC(=O)CC1

Pricing & Availability
Specifications

PubChem CID	27941
CAS	16587-71-6
Molecular Weight (g/mol)	168.28
MDL Number	MFCD00013798
SMILES	CCC(C)(C)C1CCC(=O)CC1
Synonym	4-tert-pentyl cyclohexanone,4-tert-amylcyclohexanone,4-tert-pentylcyclohexanone,cyclohexanone, 4-1,1-dimethylpropyl,4-2-methylbutan-2-yl cyclohexan-1-one,4-1,1-dimethylpropyl cyclohexanone,cyclohexanone, 4-tert-pentyl,orivone,unii-5380bwu79x,4-tert-pentyl-cyclohexanone
IUPAC Name	4-(2-methylbutan-2-yl)cyclohexan-1-one
InChI Key	DCSKAMGZSIRJAQ-UHFFFAOYSA-N
Molecular Formula	C11H20O

1,946

Promotions Available

Jack Bean Meal, Powder, Spectrum™ Chemical

CAS: 9002-13-5

Pricing & Availability
Specifications

CAS	9002-13-5

1,947

Promotions Available

Sudan IV, Spectrum™ Chemical

CAS: 85-83-6

Pricing & Availability
Specifications

CAS	85-83-6

1,948

Promotions Available

2,2,5,5-Tetramethyl-3-pyrrolin-1-oxyl-3-carboxylic acid N-hydroxysuccinimide ester, 98+%

CAS: 37558-29-5 Molecular Formula: C₁₃H₁₇N₂O₅ MDL Number: MFCD00066369

Pricing & Availability
Specifications

CAS	37558-29-5
MDL Number	MFCD00066369
Molecular Formula	C₁₃H₁₇N₂O₅

1,949

Glutahione oxidized, For HPLC analysis, 98%, MP Biomedicals™

CAS: 27025-41-8 Molecular Formula: C20H32N6O12S2 Molecular Weight (g/mol): 612.63 MDL Number: MFCD00150701 InChI Key: YPZRWBKMTBYPTK-IOKZUGQQNA-N Synonym: oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized PubChem CID: 65359 ChEBI: CHEBI:17858 SMILES: N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	65359
CAS	27025-41-8
Molecular Weight (g/mol)	612.63
ChEBI	CHEBI:17858
MDL Number	MFCD00150701
SMILES	N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O
Synonym	oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized
InChI Key	YPZRWBKMTBYPTK-IOKZUGQQNA-N
Molecular Formula	C20H32N6O12S2

1,950

Promotions Available

Ubidecarenone, USP Dietary Supplement, 98-101%, Spectrum™ Chemical

CAS: 303-98-0 Molecular Formula: C59H90O4 Molecular Weight (g/mol): 863.37 MDL Number: MFCD00042919 InChI Key: ACTIUHUUMQJHFO-UPTCCGCDSA-N IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione SMILES: COC1=C(OC)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O

Pricing & Availability
Specifications

CAS	303-98-0
Molecular Weight (g/mol)	863.37
MDL Number	MFCD00042919
SMILES	COC1=C(OC)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O
IUPAC Name	2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
InChI Key	ACTIUHUUMQJHFO-UPTCCGCDSA-N
Molecular Formula	C59H90O4

Unclassified Organic Compounds

Filtered Search Results

Narrow Results