Unclassified Organic Compounds

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

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3,031 – 3,045 of 162,937 results

3,031

5-Isopropyl-3-(methoxycarbonyl)-2H-cyclohepta[b]furan-2-one 98.0+%, TCI America™

CAS: 99909-62-3 Molecular Formula: C14H14O4 Molecular Weight (g/mol): 246.262 InChI Key: HOVPKDFNWCKKGB-UHFFFAOYSA-N PubChem CID: 10060462 IUPAC Name: methyl 2-oxo-5-propan-2-ylcyclohepta[b]furan-3-carboxylate SMILES: CC(C)C1=CC2=C(C(=O)OC2=CC=C1)C(=O)OC

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PubChem CID	10060462
CAS	99909-62-3
Molecular Weight (g/mol)	246.262
SMILES	CC(C)C1=CC2=C(C(=O)OC2=CC=C1)C(=O)OC
IUPAC Name	methyl 2-oxo-5-propan-2-ylcyclohepta[b]furan-3-carboxylate
InChI Key	HOVPKDFNWCKKGB-UHFFFAOYSA-N
Molecular Formula	C14H14O4

3,032

Hexacosane 99.0+%, TCI America™

CAS: 630-01-3 Molecular Formula: C26H54 Molecular Weight (g/mol): 366.72 MDL Number: MFCD00009354 InChI Key: HMSWAIKSFDFLKN-UHFFFAOYSA-N Synonym: n-hexacosane,pentacosane, methyl,ch3-ch2 24-ch3,hexacosane, analytical standard,hexacosane,acmc-1b86y PubChem CID: 12407 ChEBI: CHEBI:32940 IUPAC Name: hexacosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	12407
CAS	630-01-3
Molecular Weight (g/mol)	366.72
ChEBI	CHEBI:32940
MDL Number	MFCD00009354
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-hexacosane,pentacosane, methyl,ch3-ch2 24-ch3,hexacosane, analytical standard,hexacosane,acmc-1b86y
IUPAC Name	hexacosane
InChI Key	HMSWAIKSFDFLKN-UHFFFAOYSA-N
Molecular Formula	C26H54

3,033

3-Ethyl-2-hydroxy-2-cyclopenten-1-one 97.0+%, TCI America™

CAS: 21835-01-8 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00012391 InChI Key: JHWFWLUAUPZUCP-UHFFFAOYSA-N PubChem CID: 62752 IUPAC Name: 3-ethyl-2-hydroxycyclopent-2-en-1-one SMILES: CCC1=C(C(=O)CC1)O

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Specifications

PubChem CID	62752
CAS	21835-01-8
Molecular Weight (g/mol)	126.155
MDL Number	MFCD00012391
SMILES	CCC1=C(C(=O)CC1)O
IUPAC Name	3-ethyl-2-hydroxycyclopent-2-en-1-one
InChI Key	JHWFWLUAUPZUCP-UHFFFAOYSA-N
Molecular Formula	C7H10O2

3,034

Dimedone 99.0+%, TCI America™

CAS: 126-81-8 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001588 InChI Key: BADXJIPKFRBFOT-UHFFFAOYSA-N Synonym: dimedone,5,5-dimethyl-1,3-cyclohexanedione,cyclomethone,medon,methone,dimedon,methon,1,3-cyclohexanedione, 5,5-dimethyl,5,5-dimethyldihydroresorcinol,5,5-dimethylhydroresorcinol PubChem CID: 31358 IUPAC Name: 5,5-dimethylcyclohexane-1,3-dione SMILES: CC1(C)CC(=O)CC(=O)C1

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PubChem CID	31358
CAS	126-81-8
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00001588
SMILES	CC1(C)CC(=O)CC(=O)C1
Synonym	dimedone,5,5-dimethyl-1,3-cyclohexanedione,cyclomethone,medon,methone,dimedon,methon,1,3-cyclohexanedione, 5,5-dimethyl,5,5-dimethyldihydroresorcinol,5,5-dimethylhydroresorcinol
IUPAC Name	5,5-dimethylcyclohexane-1,3-dione
InChI Key	BADXJIPKFRBFOT-UHFFFAOYSA-N
Molecular Formula	C8H12O2

3,035

N-(tert-Butoxycarbonyl)-3-iodo-L-alanine Methyl Ester 98.0+%, TCI America™

CAS: 93267-04-0 Molecular Formula: C9H16INO4 Molecular Weight (g/mol): 329.13 MDL Number: MFCD00216579 InChI Key: UGZBFCCHLUWCQI-LURJTMIESA-N Synonym: boc-beta-iodo-ala-ome,boc-3-iodo-l-alanine methyl ester,r-methyl 2-tert-butoxycarbonyl amino-3-iodopropanoate,n-tert-butoxycarbonyl-3-iodo-l-alanine methyl ester,l-n-boc-3-iodoalanine methyl ester,r-methyl 2-tert-butoxycarbonylamino-3-iodopropanoate,boc-3-iodo-l-ala-ome,n-boc-3-iodo-l-alanine methyl ester,r-boc-,a-iodo-ala-ome,methyl 2r-2-tert-butoxycarbonyl amino-3-iodopropanoate PubChem CID: 10903591 IUPAC Name: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-iodopropanoate SMILES: COC(=O)[C@H](CI)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	10903591
CAS	93267-04-0
Molecular Weight (g/mol)	329.13
MDL Number	MFCD00216579
SMILES	COC(=O)[C@H](CI)NC(=O)OC(C)(C)C
Synonym	boc-beta-iodo-ala-ome,boc-3-iodo-l-alanine methyl ester,r-methyl 2-tert-butoxycarbonyl amino-3-iodopropanoate,n-tert-butoxycarbonyl-3-iodo-l-alanine methyl ester,l-n-boc-3-iodoalanine methyl ester,r-methyl 2-tert-butoxycarbonylamino-3-iodopropanoate,boc-3-iodo-l-ala-ome,n-boc-3-iodo-l-alanine methyl ester,r-boc-,a-iodo-ala-ome,methyl 2r-2-tert-butoxycarbonyl amino-3-iodopropanoate
IUPAC Name	methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-iodopropanoate
InChI Key	UGZBFCCHLUWCQI-LURJTMIESA-N
Molecular Formula	C9H16INO4

3,036

2-Bromo-8-iododibenzofuran 98.0+%, TCI America™

CAS: 916435-41-1 Molecular Formula: C12H6BrIO Molecular Weight (g/mol): 372.987 InChI Key: YMEVNDQRPHHDRH-UHFFFAOYSA-N PubChem CID: 67335932 IUPAC Name: 2-bromo-8-iododibenzofuran SMILES: C1=CC2=C(C=C1Br)C3=C(O2)C=CC(=C3)I

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Specifications

PubChem CID	67335932
CAS	916435-41-1
Molecular Weight (g/mol)	372.987
SMILES	C1=CC2=C(C=C1Br)C3=C(O2)C=CC(=C3)I
IUPAC Name	2-bromo-8-iododibenzofuran
InChI Key	YMEVNDQRPHHDRH-UHFFFAOYSA-N
Molecular Formula	C12H6BrIO

3,037

4,8-Bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene-2,6-dicarbaldehyde 97.0+%, TCI America™

CAS: 1668554-22-0 Molecular Formula: C28H38O4S2 Molecular Weight (g/mol): 502.728 InChI Key: JDPODAXHWNAIOO-UHFFFAOYSA-N PubChem CID: 122234142 IUPAC Name: 4,8-dioctoxythieno[2,3-f][1]benzothiole-2,6-dicarbaldehyde SMILES: CCCCCCCCOC1=C2C=C(SC2=C(C3=C1SC(=C3)C=O)OCCCCCCCC)C=O

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Specifications

PubChem CID	122234142
CAS	1668554-22-0
Molecular Weight (g/mol)	502.728
SMILES	CCCCCCCCOC1=C2C=C(SC2=C(C3=C1SC(=C3)C=O)OCCCCCCCC)C=O
IUPAC Name	4,8-dioctoxythieno[2,3-f][1]benzothiole-2,6-dicarbaldehyde
InChI Key	JDPODAXHWNAIOO-UHFFFAOYSA-N
Molecular Formula	C28H38O4S2

3,038

1-Aminocyclobutanecarboxylic Acid Hydrochloride 98.0+%, TCI America™

CAS: 98071-16-0 Molecular Formula: C5H10ClNO2 Molecular Weight (g/mol): 151.59 MDL Number: MFCD08752285 InChI Key: HBTVGNDTGRUBQO-UHFFFAOYSA-N Synonym: 1-aminocyclobutanecarboxylic acid hydrochloride,1-amino-1-cyclobutanecarboxylic acid hydrochloride,1-aminocyclobutane-1-carboxylic acid hydrochloride,cyclobutanecarboxylic acid, 1-amino-, hydrochloride,1-amino-cyclobutanecarboxylic acid hydrochloride,1-amino-cyclobutanecarboxylic acid hcl,1-amino cyclobutane carboxylic acid hcl,1-aminocyclobutanecarboxylic acid hcl,h-ac4c-oh*hcl,1-amino PubChem CID: 11321048 IUPAC Name: 1-aminocyclobutane-1-carboxylic acid hydrochloride SMILES: Cl.NC1(CCC1)C(O)=O

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Specifications

PubChem CID	11321048
CAS	98071-16-0
Molecular Weight (g/mol)	151.59
MDL Number	MFCD08752285
SMILES	Cl.NC1(CCC1)C(O)=O
Synonym	1-aminocyclobutanecarboxylic acid hydrochloride,1-amino-1-cyclobutanecarboxylic acid hydrochloride,1-aminocyclobutane-1-carboxylic acid hydrochloride,cyclobutanecarboxylic acid, 1-amino-, hydrochloride,1-amino-cyclobutanecarboxylic acid hydrochloride,1-amino-cyclobutanecarboxylic acid hcl,1-amino cyclobutane carboxylic acid hcl,1-aminocyclobutanecarboxylic acid hcl,h-ac4c-oh*hcl,1-amino
IUPAC Name	1-aminocyclobutane-1-carboxylic acid hydrochloride
InChI Key	HBTVGNDTGRUBQO-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO2

3,039

N-(tert-Butoxycarbonyl)-4-cyano-L-phenylalanine 98.0+%, TCI America™

CAS: 131724-45-3 Molecular Formula: C15H18N2O4 Molecular Weight (g/mol): 290.319 MDL Number: MFCD00672526 InChI Key: RMBLTLXJGNILPG-LBPRGKRZSA-N Synonym: boc-phe 4-cn-oh,boc-l-4-cyanophenylalanine,boc-4-cyano-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,boc-d-4-cyanophenylalanine,n-boc-4-cyanophenylalanine,s-n-boc-4-cyanophenylalanine,2s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,2s-3-4-cyanophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid,boc-l-4-cn-phe-oh PubChem CID: 7020841 IUPAC Name: (2S)-3-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C#N)C(=O)O

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Specifications

PubChem CID	7020841
CAS	131724-45-3
Molecular Weight (g/mol)	290.319
MDL Number	MFCD00672526
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C#N)C(=O)O
Synonym	boc-phe 4-cn-oh,boc-l-4-cyanophenylalanine,boc-4-cyano-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,boc-d-4-cyanophenylalanine,n-boc-4-cyanophenylalanine,s-n-boc-4-cyanophenylalanine,2s-2-tert-butoxycarbonyl amino-3-4-cyanophenyl propanoic acid,2s-3-4-cyanophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid,boc-l-4-cn-phe-oh
IUPAC Name	(2S)-3-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	RMBLTLXJGNILPG-LBPRGKRZSA-N
Molecular Formula	C15H18N2O4

3,040

Ethyl Isothiocyanatoacetate 98.0+%, TCI America™

CAS: 24066-82-8 Molecular Formula: C5H7NO2S Molecular Weight (g/mol): 145.176 MDL Number: MFCD00060677 InChI Key: IYPSSPPKMLXXRN-UHFFFAOYSA-N Synonym: Isothiocyanatoacetic Acid Ethyl Ester, Ethoxycarbonylmethyl Isothiocyanate PubChem CID: 32202 IUPAC Name: ethyl 2-isothiocyanatoacetate SMILES: CCOC(=O)CN=C=S

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Specifications

PubChem CID	32202
CAS	24066-82-8
Molecular Weight (g/mol)	145.176
MDL Number	MFCD00060677
SMILES	CCOC(=O)CN=C=S
Synonym	Isothiocyanatoacetic Acid Ethyl Ester, Ethoxycarbonylmethyl Isothiocyanate
IUPAC Name	ethyl 2-isothiocyanatoacetate
InChI Key	IYPSSPPKMLXXRN-UHFFFAOYSA-N
Molecular Formula	C5H7NO2S

3,041

Ethyl alpha-Iodophenylacetate 98.0+%, TCI America™

CAS: 78489-65-3 Molecular Formula: C10H11IO2 Molecular Weight (g/mol): 290.1 InChI Key: GFYUBPKXVMWINH-UHFFFAOYSA-N Synonym: alpha-Iodophenylacetic Acid Ethyl Ester, Ethyl 2-Iodo-2-phenylacetate, 2-Iodo-2-phenylacetic Acid Ethyl Ester PubChem CID: 13346227 IUPAC Name: ethyl 2-iodo-2-phenylacetate SMILES: CCOC(=O)C(C1=CC=CC=C1)I

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Specifications

PubChem CID	13346227
CAS	78489-65-3
Molecular Weight (g/mol)	290.1
SMILES	CCOC(=O)C(C1=CC=CC=C1)I
Synonym	alpha-Iodophenylacetic Acid Ethyl Ester, Ethyl 2-Iodo-2-phenylacetate, 2-Iodo-2-phenylacetic Acid Ethyl Ester
IUPAC Name	ethyl 2-iodo-2-phenylacetate
InChI Key	GFYUBPKXVMWINH-UHFFFAOYSA-N
Molecular Formula	C10H11IO2

3,042

N-Succinimidyl 4-Azido-2,3,5,6-tetrafluorobenzoate 97.0+%, TCI America™

CAS: 126695-58-7 Molecular Formula: C11H4F4N4O4 Molecular Weight (g/mol): 332.17 MDL Number: MFCD00467437 InChI Key: HCTLWQSYGIBOFM-UHFFFAOYSA-N Synonym: 4-Azido-2,3,5,6-tetrafluorobenzoic Acid N-Succinimidyl Ester, ATFB-SE PubChem CID: 2762579 IUPAC Name: 2,5-dioxopyrrolidin-1-yl 4-azido-2,3,5,6-tetrafluorobenzoate SMILES: FC1=C(F)C(C(=O)ON2C(=O)CCC2=O)=C(F)C(F)=C1N=[N+]=[N-]

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Specifications

PubChem CID	2762579
CAS	126695-58-7
Molecular Weight (g/mol)	332.17
MDL Number	MFCD00467437
SMILES	FC1=C(F)C(C(=O)ON2C(=O)CCC2=O)=C(F)C(F)=C1N=[N+]=[N-]
Synonym	4-Azido-2,3,5,6-tetrafluorobenzoic Acid N-Succinimidyl Ester, ATFB-SE
IUPAC Name	2,5-dioxopyrrolidin-1-yl 4-azido-2,3,5,6-tetrafluorobenzoate
InChI Key	HCTLWQSYGIBOFM-UHFFFAOYSA-N
Molecular Formula	C11H4F4N4O4

3,043

Bicyclohexane-4,4'-dione Monoethylene Ketal 98.0+%, TCI America™

CAS: 56309-94-5 Molecular Formula: C14H22O3 Molecular Weight (g/mol): 238.327 MDL Number: MFCD00809704 InChI Key: ZNWLFTSPNBLXGL-UHFFFAOYSA-N Synonym: ketoketal,4-1,4-dioxaspiro 4.5 decan-8-yl cyclohexanone,8-4-oxocyclohexyl-1,4-dioxaspiro 4.5 decane,4-1,4-dioxaspiro 4.5 dec-8-yl cyclohexanone,4-1,4-dioxaspiro 4.5 decan-8-yl cyclohexan-1-one,bicyclohexane-4,4'-dione monoethylene ketal,1,1'-bicyclohexane-4,4'dione monoethylene ketal,dicyclohexane-4,4'dione monoethylene ketal,dicyclohexane-4,4'-dione monoethylene ketal,cyclohexanone, 4-1,4-dioxaspiro 4.5 dec-8-yl PubChem CID: 810913 IUPAC Name: 4-(1,4-dioxaspiro[4.5]decan-8-yl)cyclohexan-1-one SMILES: C1CC(=O)CCC1C2CCC3(CC2)OCCO3

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Specifications

PubChem CID	810913
CAS	56309-94-5
Molecular Weight (g/mol)	238.327
MDL Number	MFCD00809704
SMILES	C1CC(=O)CCC1C2CCC3(CC2)OCCO3
Synonym	ketoketal,4-1,4-dioxaspiro 4.5 decan-8-yl cyclohexanone,8-4-oxocyclohexyl-1,4-dioxaspiro 4.5 decane,4-1,4-dioxaspiro 4.5 dec-8-yl cyclohexanone,4-1,4-dioxaspiro 4.5 decan-8-yl cyclohexan-1-one,bicyclohexane-4,4'-dione monoethylene ketal,1,1'-bicyclohexane-4,4'dione monoethylene ketal,dicyclohexane-4,4'dione monoethylene ketal,dicyclohexane-4,4'-dione monoethylene ketal,cyclohexanone, 4-1,4-dioxaspiro 4.5 dec-8-yl
IUPAC Name	4-(1,4-dioxaspiro[4.5]decan-8-yl)cyclohexan-1-one
InChI Key	ZNWLFTSPNBLXGL-UHFFFAOYSA-N
Molecular Formula	C14H22O3

3,044

L-Methionine Methyl Ester Hydrochloride 96.0+%, TCI America™

CAS: 2491-18-1 Molecular Formula: C6H14ClNO2S Molecular Weight (g/mol): 199.69 MDL Number: MFCD00012491,MFCD00067540 InChI Key: MEVUPUNLVKELNV-UHFFFAOYNA-N Synonym: h-met-ome.hcl,l-methionine methyl ester hydrochloride,h-met-ome hydrochloride,methionine methyl ester hcl,methyl 2s-2-amino-4-methylsulfanyl butanoate hydrochloride,h-d-met-ome hydrochloride,met-ome.hcl,met-ome. hcl,h-met-ome. hcl,pubchem14925 PubChem CID: 11435579 IUPAC Name: hydrogen methyl 2-amino-4-(methylsulfanyl)butanoate chloride SMILES: [H+].[Cl-].COC(=O)C(N)CCSC

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Specifications

PubChem CID	11435579
CAS	2491-18-1
Molecular Weight (g/mol)	199.69
MDL Number	MFCD00012491,MFCD00067540
SMILES	[H+].[Cl-].COC(=O)C(N)CCSC
Synonym	h-met-ome.hcl,l-methionine methyl ester hydrochloride,h-met-ome hydrochloride,methionine methyl ester hcl,methyl 2s-2-amino-4-methylsulfanyl butanoate hydrochloride,h-d-met-ome hydrochloride,met-ome.hcl,met-ome. hcl,h-met-ome. hcl,pubchem14925
IUPAC Name	hydrogen methyl 2-amino-4-(methylsulfanyl)butanoate chloride
InChI Key	MEVUPUNLVKELNV-UHFFFAOYNA-N
Molecular Formula	C6H14ClNO2S

3,045

Perfluorokerosene (Super-high boiling) [for Mass spectrometry], TCI America™

MDL Number: MFCD00132835

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Specifications

MDL Number	MFCD00132835

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