Unclassified Organic Compounds

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

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4,156 – 4,170 of 207,486 results

4,156

3,4,5-Trimethoxybenzoic Acid 98.0+%, TCI America™

CAS: 118-41-2 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.2 MDL Number: MFCD00002501 InChI Key: SJSOFNCYXJUNBT-UHFFFAOYSA-N Synonym: eudesmic acid,gallic acid trimethyl ether,tri-o-methylgallic acid,trimethylgallic acid,benzoic acid, 3,4,5-trimethoxy,veratric acid, 5-methoxy,unii-v5c9h0sc9f,3,4,5-trimethoxy-benzoic acid,5-methoxy-veratric acid,v5c9h0sc9f PubChem CID: 8357 ChEBI: CHEBI:454991 IUPAC Name: 3,4,5-trimethoxybenzoic acid SMILES: COC1=CC(=CC(OC)=C1OC)C(O)=O

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Specifications

PubChem CID	8357
CAS	118-41-2
Molecular Weight (g/mol)	212.2
ChEBI	CHEBI:454991
MDL Number	MFCD00002501
SMILES	COC1=CC(=CC(OC)=C1OC)C(O)=O
Synonym	eudesmic acid,gallic acid trimethyl ether,tri-o-methylgallic acid,trimethylgallic acid,benzoic acid, 3,4,5-trimethoxy,veratric acid, 5-methoxy,unii-v5c9h0sc9f,3,4,5-trimethoxy-benzoic acid,5-methoxy-veratric acid,v5c9h0sc9f
IUPAC Name	3,4,5-trimethoxybenzoic acid
InChI Key	SJSOFNCYXJUNBT-UHFFFAOYSA-N
Molecular Formula	C10H12O5

4,157

Bradford Assay Solution (Ready-to-use) [for Protein determination], TCI America™

Synonym: Coomassie Brilliant Blue G-250, Acid Blue 90, Brilliant Blue G, CBB G-250

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Specifications

Synonym	Coomassie Brilliant Blue G-250, Acid Blue 90, Brilliant Blue G, CBB G-250

4,158

Dodecylcyclohexane 98.0+%, TCI America™

CAS: 1795-17-1 Molecular Formula: C18H36 Molecular Weight (g/mol): 252.486 MDL Number: MFCD00045506 InChI Key: BLRBGKYYWDBAQQ-UHFFFAOYSA-N Synonym: 1-Cyclohexyldodecane, Laurylcyclohexane PubChem CID: 15714 IUPAC Name: dodecylcyclohexane SMILES: CCCCCCCCCCCCC1CCCCC1

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Specifications

PubChem CID	15714
CAS	1795-17-1
Molecular Weight (g/mol)	252.486
MDL Number	MFCD00045506
SMILES	CCCCCCCCCCCCC1CCCCC1
Synonym	1-Cyclohexyldodecane, Laurylcyclohexane
IUPAC Name	dodecylcyclohexane
InChI Key	BLRBGKYYWDBAQQ-UHFFFAOYSA-N
Molecular Formula	C18H36

4,159

Glucoamylase from Rhizopus (contains 50% Diatomaceous earth), TCI America™

CAS: 9032-08-0 MDL Number: MFCD00081321 Synonym: Acid Maltase

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Specifications

CAS	9032-08-0
MDL Number	MFCD00081321
Synonym	Acid Maltase

4,160

L-Alanine tert-Butyl Ester Hydrochloride 97.0+%, TCI America™

CAS: 13404-22-3 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00035524 InChI Key: WIQIWPPQGWGVHD-JEDNCBNOSA-N Synonym: h-ala-otbu.hcl,tert-butyl l-alaninate hydrochloride,l-alanine tert-butyl ester hydrochloride,s-tert-butyl 2-aminopropanoate hydrochloride,tert-butyl alaninate hydrochloride,h-ala-otbu inverted exclamation mark currencyhcl,tert-butyl 2s-2-aminopropanoate hydrochloride,l-alanine t-butyl ester hydrochloride,alanine, 1,1-dimethylethyl ester, hydrochloride,l-alanine, 1,1-dimethylethyl ester, hydrochloride PubChem CID: 11275390 IUPAC Name: tert-butyl (2S)-2-aminopropanoate hydrochloride SMILES: Cl.C[C@H](N)C(=O)OC(C)(C)C

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Specifications

PubChem CID	11275390
CAS	13404-22-3
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00035524
SMILES	Cl.C[C@H](N)C(=O)OC(C)(C)C
Synonym	h-ala-otbu.hcl,tert-butyl l-alaninate hydrochloride,l-alanine tert-butyl ester hydrochloride,s-tert-butyl 2-aminopropanoate hydrochloride,tert-butyl alaninate hydrochloride,h-ala-otbu inverted exclamation mark currencyhcl,tert-butyl 2s-2-aminopropanoate hydrochloride,l-alanine t-butyl ester hydrochloride,alanine, 1,1-dimethylethyl ester, hydrochloride,l-alanine, 1,1-dimethylethyl ester, hydrochloride
IUPAC Name	tert-butyl (2S)-2-aminopropanoate hydrochloride
InChI Key	WIQIWPPQGWGVHD-JEDNCBNOSA-N
Molecular Formula	C7H16ClNO2

4,161

2,3-Dimethylhexane 94.0+%, TCI America™

CAS: 584-94-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: MFCD00039951 InChI Key: JXPOLSKBTUYKJB-UHFFFAOYNA-N PubChem CID: 11447 IUPAC Name: 2,3-dimethylhexane SMILES: CCCC(C)C(C)C

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Specifications

PubChem CID	11447
CAS	584-94-1
Molecular Weight (g/mol)	114.23
MDL Number	MFCD00039951
SMILES	CCCC(C)C(C)C
IUPAC Name	2,3-dimethylhexane
InChI Key	JXPOLSKBTUYKJB-UHFFFAOYNA-N
Molecular Formula	C8H18

4,162

Tris(trifluoro-2,4-pentanedionato)aluminum(III) 98.0+%, TCI America™

CAS: 14354-59-7 Molecular Formula: C15H15AlF9O6 Molecular Weight (g/mol): 489.25 MDL Number: MFCD00042062 InChI Key: DOYKOKXTRGISGV-DJFUMVPSSA-N Synonym: Aluminum(III) Trifluoroacetylacetonate, Trifluoroacetylacetonato Aluminum(III) Salt

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Specifications

CAS	14354-59-7
Molecular Weight (g/mol)	489.25
MDL Number	MFCD00042062
Synonym	Aluminum(III) Trifluoroacetylacetonate, Trifluoroacetylacetonato Aluminum(III) Salt
InChI Key	DOYKOKXTRGISGV-DJFUMVPSSA-N
Molecular Formula	C15H15AlF9O6

4,163

N-Carbobenzoxy-L-serine Methyl Ester 98.0+%, TCI America™

CAS: 1676-81-9 Molecular Formula: C12H15NO5 Molecular Weight (g/mol): 253.25 MDL Number: MFCD00077039 InChI Key: CINAUOAOVQPWIB-UHFFFAOYNA-N Synonym: z-ser-ome,n-cbz-l-serine methyl ester,cbz-ser-ome,n-carbobenzoxy-l-serine methyl ester,z-l-serine methyl ester,cbz-l-serine methyl ester,n-z-l-serine methyl ester,s-methyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate,n-carbobenzyloxy-l-serine methyl ester,d-n-cbz-serine methyl ester PubChem CID: 6999535 IUPAC Name: methyl 2-{[(benzyloxy)carbonyl]amino}-3-hydroxypropanoate SMILES: COC(=O)C(CO)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	6999535
CAS	1676-81-9
Molecular Weight (g/mol)	253.25
MDL Number	MFCD00077039
SMILES	COC(=O)C(CO)NC(=O)OCC1=CC=CC=C1
Synonym	z-ser-ome,n-cbz-l-serine methyl ester,cbz-ser-ome,n-carbobenzoxy-l-serine methyl ester,z-l-serine methyl ester,cbz-l-serine methyl ester,n-z-l-serine methyl ester,s-methyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate,n-carbobenzyloxy-l-serine methyl ester,d-n-cbz-serine methyl ester
IUPAC Name	methyl 2-{[(benzyloxy)carbonyl]amino}-3-hydroxypropanoate
InChI Key	CINAUOAOVQPWIB-UHFFFAOYNA-N
Molecular Formula	C12H15NO5

4,164

N-Ethyltoluenesulfonamide (o- and p- mixture) 98.0+%, TCI America™

CAS: 76902-32-4 Molecular Formula: C18H26N2O4S2 Molecular Weight (g/mol): 398.54 MDL Number: MFCD00048511 InChI Key: IDLSDSKPHLCUTN-UHFFFAOYSA-N

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Specifications

CAS	76902-32-4
Molecular Weight (g/mol)	398.54
MDL Number	MFCD00048511
InChI Key	IDLSDSKPHLCUTN-UHFFFAOYSA-N
Molecular Formula	C18H26N2O4S2

4,165

N-Acetyl-S-benzyl-DL-cysteine 98.0+%, TCI America™

CAS: 19538-71-7 Molecular Formula: C12H15NO3S Molecular Weight (g/mol): 253.32 MDL Number: MFCD00067460 InChI Key: BJUXDERNWYKSIQ-UHFFFAOYNA-N Synonym: n-acetyl-s-benzyl-dl-cysteine,n-acetyl-s-benzylcysteine,2-acetamido-3-benzylthio propanoic acid,dl-benzylmercapturic acid,3-benzylsulfanyl-2-acetamidopropanoic acid,cysteine,n-acetyl-s-phenylmethyl,acmc-209dmt,ac-dl-cys bzl-oh,enamine_000211,acmc-1bp0n PubChem CID: 561045 IUPAC Name: 3-(benzylsulfanyl)-2-acetamidopropanoic acid SMILES: CC(=O)NC(CSCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	561045
CAS	19538-71-7
Molecular Weight (g/mol)	253.32
MDL Number	MFCD00067460
SMILES	CC(=O)NC(CSCC1=CC=CC=C1)C(O)=O
Synonym	n-acetyl-s-benzyl-dl-cysteine,n-acetyl-s-benzylcysteine,2-acetamido-3-benzylthio propanoic acid,dl-benzylmercapturic acid,3-benzylsulfanyl-2-acetamidopropanoic acid,cysteine,n-acetyl-s-phenylmethyl,acmc-209dmt,ac-dl-cys bzl-oh,enamine_000211,acmc-1bp0n
IUPAC Name	3-(benzylsulfanyl)-2-acetamidopropanoic acid
InChI Key	BJUXDERNWYKSIQ-UHFFFAOYNA-N
Molecular Formula	C12H15NO3S

4,166

Thaumatin, TCI America™

CAS: 53850-34-3 MDL Number: MFCD00132420

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Specifications

CAS	53850-34-3
MDL Number	MFCD00132420

4,167

N-(tert-Butoxycarbonyl)-L-aspartic Acid 98.0+%, TCI America™

CAS: 13726-67-5 Molecular Formula: C9H15NO6 Molecular Weight (g/mol): 233.22 MDL Number: MFCD00037279 InChI Key: KAJBMCZQVSQJDE-YFKPBYRVSA-N Synonym: boc-asp-oh,n-tert-butoxycarbonyl-l-aspartic acid,boc-l-aspartic acid,boc-l-asp-oh,n-boc-l-aspartic acid,boc-aspartic acid,boc-l-aspartic acid-oh,n-tert-butyloxycarbonyl-l-aspartic acid,n-t-butoxycarbonyl-l-aspatic acid,2s-2-tert-butoxycarbonyl amino butanedioic acid PubChem CID: 99718 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)O

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Specifications

PubChem CID	99718
CAS	13726-67-5
Molecular Weight (g/mol)	233.22
MDL Number	MFCD00037279
SMILES	CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)O
Synonym	boc-asp-oh,n-tert-butoxycarbonyl-l-aspartic acid,boc-l-aspartic acid,boc-l-asp-oh,n-boc-l-aspartic acid,boc-aspartic acid,boc-l-aspartic acid-oh,n-tert-butyloxycarbonyl-l-aspartic acid,n-t-butoxycarbonyl-l-aspatic acid,2s-2-tert-butoxycarbonyl amino butanedioic acid
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid
InChI Key	KAJBMCZQVSQJDE-YFKPBYRVSA-N
Molecular Formula	C9H15NO6

4,168

2-Methyl-1,3-cyclopentanedione 97.0+%, TCI America™

CAS: 765-69-5 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001406 InChI Key: HXZILEQYFQYQCE-UHFFFAOYSA-N Synonym: 2-methyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-methyl,2-methyl-1,3-cyclopentadione,2-methyl-cyclopentane-1,3-dione,unii-c9lg5vp01c,c9lg5vp01c,methylcycle-d,pubchem2206,acmc-209p4n,benzil-related compound, 46 PubChem CID: 13005 IUPAC Name: 2-methylcyclopentane-1,3-dione SMILES: CC1C(=O)CCC1=O

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Specifications

PubChem CID	13005
CAS	765-69-5
Molecular Weight (g/mol)	112.128
MDL Number	MFCD00001406
SMILES	CC1C(=O)CCC1=O
Synonym	2-methyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-methyl,2-methyl-1,3-cyclopentadione,2-methyl-cyclopentane-1,3-dione,unii-c9lg5vp01c,c9lg5vp01c,methylcycle-d,pubchem2206,acmc-209p4n,benzil-related compound, 46
IUPAC Name	2-methylcyclopentane-1,3-dione
InChI Key	HXZILEQYFQYQCE-UHFFFAOYSA-N
Molecular Formula	C6H8O2

4,169

2,2'-Methylenebis[6-(benzotriazol-2-yl)-4-tert-octylphenol] 98.0+%, TCI America™

CAS: 103597-45-1 Molecular Formula: C41H50N6O2 MDL Number: MFCD00192289 Synonym: Bis[3-(benzotriazol-2-yl)-2-hydroxy-5-tert-octylphenyl]methane

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Specifications

CAS	103597-45-1
MDL Number	MFCD00192289
Synonym	Bis[3-(benzotriazol-2-yl)-2-hydroxy-5-tert-octylphenyl]methane
Molecular Formula	C41H50N6O2

4,170

o-Chloranil 97.0+%, TCI America™

CAS: 2435-53-2 Molecular Formula: C6Cl4O2 Molecular Weight (g/mol): 245.86 MDL Number: MFCD00001646 InChI Key: VRGCYEIGVVTZCC-UHFFFAOYSA-N Synonym: o-chloranil,tetrachloro-o-benzoquinone,tetrachloro-o-quinone,2-chloranil,tetrachloro-1,2-benzoquinone,o-chloroanil,3,4,5,6-tetrachloro-1,2-benzoquinone,isochloranil,3,5-cyclohexadiene-1,2-dione, 3,4,5,6-tetrachloro,ortho-chloranil PubChem CID: 73252 IUPAC Name: tetrachlorocyclohexa-3,5-diene-1,2-dione SMILES: ClC1=C(Cl)C(=O)C(=O)C(Cl)=C1Cl

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Specifications

PubChem CID	73252
CAS	2435-53-2
Molecular Weight (g/mol)	245.86
MDL Number	MFCD00001646
SMILES	ClC1=C(Cl)C(=O)C(=O)C(Cl)=C1Cl
Synonym	o-chloranil,tetrachloro-o-benzoquinone,tetrachloro-o-quinone,2-chloranil,tetrachloro-1,2-benzoquinone,o-chloroanil,3,4,5,6-tetrachloro-1,2-benzoquinone,isochloranil,3,5-cyclohexadiene-1,2-dione, 3,4,5,6-tetrachloro,ortho-chloranil
IUPAC Name	tetrachlorocyclohexa-3,5-diene-1,2-dione
InChI Key	VRGCYEIGVVTZCC-UHFFFAOYSA-N
Molecular Formula	C6Cl4O2

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