Unclassified Organic Compounds

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

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3,841 – 3,855 of 163,114 results

3,841

2-Fluorocyclohexanol 98.0+%, TCI America™

CAS: 656-60-0 Molecular Formula: C6H11FO Molecular Weight (g/mol): 118.151 MDL Number: MFCD08146648 InChI Key: LMYKFDDTPIOYQV-PHDIDXHHSA-N Synonym: trans-2-fluorocyclohexanol,1r,2r-2-fluorocyclohexan-1-ol,r,r---2-fluorocyclohexanol,trans-2-fluoro-cyclohexanol,2alpha-fluorocyclohexan-1beta-ol,cyclohexanol, 2-fluoro-, 1r,2r,trans-2-fluorocyclohexanol unspecified stereochemistry PubChem CID: 12700773 IUPAC Name: (1R,2R)-2-fluorocyclohexan-1-ol SMILES: C1CCC(C(C1)O)F

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Specifications

PubChem CID	12700773
CAS	656-60-0
Molecular Weight (g/mol)	118.151
MDL Number	MFCD08146648
SMILES	C1CCC(C(C1)O)F
Synonym	trans-2-fluorocyclohexanol,1r,2r-2-fluorocyclohexan-1-ol,r,r---2-fluorocyclohexanol,trans-2-fluoro-cyclohexanol,2alpha-fluorocyclohexan-1beta-ol,cyclohexanol, 2-fluoro-, 1r,2r,trans-2-fluorocyclohexanol unspecified stereochemistry
IUPAC Name	(1R,2R)-2-fluorocyclohexan-1-ol
InChI Key	LMYKFDDTPIOYQV-PHDIDXHHSA-N
Molecular Formula	C6H11FO

3,842

N-(tert-Butoxycarbonyl)-N-methyl-D-alanine 98.0+%, TCI America™

CAS: 19914-38-6 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00063137 InChI Key: VLHQXRIIQSTJCQ-ZCFIWIBFSA-N Synonym: boc-n-methyl-d-alanine,boc-n-me-d-ala-oh,n-boc-n-methyl-d-alanine,boc-d-n-me-ala-oh,boc-n-alpha-methyl-d-alanine,r-2-tert-butoxycarbonyl methyl amino propanoic acid,n-tert-butoxycarbonyl-n-methyl-d-alanine,d-alanine, n-1,1-dimethylethoxy carbonyl-n-methyl,2r-2-tert-butoxycarbonyl methyl amino propanoic acid PubChem CID: 16211306 IUPAC Name: (2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid SMILES: CC(C(=O)O)N(C)C(=O)OC(C)(C)C

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Specifications

PubChem CID	16211306
CAS	19914-38-6
Molecular Weight (g/mol)	203.238
MDL Number	MFCD00063137
SMILES	CC(C(=O)O)N(C)C(=O)OC(C)(C)C
Synonym	boc-n-methyl-d-alanine,boc-n-me-d-ala-oh,n-boc-n-methyl-d-alanine,boc-d-n-me-ala-oh,boc-n-alpha-methyl-d-alanine,r-2-tert-butoxycarbonyl methyl amino propanoic acid,n-tert-butoxycarbonyl-n-methyl-d-alanine,d-alanine, n-1,1-dimethylethoxy carbonyl-n-methyl,2r-2-tert-butoxycarbonyl methyl amino propanoic acid
IUPAC Name	(2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid
InChI Key	VLHQXRIIQSTJCQ-ZCFIWIBFSA-N
Molecular Formula	C9H17NO4

3,843

(S,S)-TaDiAS-2nd 95.0+%, TCI America™

CAS: 2135524-59-1 Molecular Formula: C58H70B2F8N2O2 Synonym: (S,S)-TaDiAS-2nd

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Specifications

CAS	2135524-59-1
Synonym	(S,S)-TaDiAS-2nd
Molecular Formula	C58H70B2F8N2O2

3,844

2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-n-octyloxyphenyl)-1,3,5-triazine 97.0+%, TCI America™

CAS: 2725-22-6 Molecular Formula: C33H39N3O2 Molecular Weight (g/mol): 509.69 MDL Number: MFCD09834146 InChI Key: DUSCWEXFMYJRHL-UHFFFAOYSA-N Synonym: 2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(n-octyloxy)phenol PubChem CID: 6850826 IUPAC Name: 6-[4,6-bis(2,4-dimethylphenyl)-2,5-dihydro-1,3,5-triazin-2-ylidene]-2-(octyloxy)cyclohexa-2,4-dien-1-one SMILES: CCCCCCCCOC1=CC=CC(C1=O)=C1N=C(NC(=N1)C1=CC=C(C)C=C1C)C1=CC=C(C)C=C1C

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Specifications

PubChem CID	6850826
CAS	2725-22-6
Molecular Weight (g/mol)	509.69
MDL Number	MFCD09834146
SMILES	CCCCCCCCOC1=CC=CC(C1=O)=C1N=C(NC(=N1)C1=CC=C(C)C=C1C)C1=CC=C(C)C=C1C
Synonym	2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(n-octyloxy)phenol
IUPAC Name	6-[4,6-bis(2,4-dimethylphenyl)-2,5-dihydro-1,3,5-triazin-2-ylidene]-2-(octyloxy)cyclohexa-2,4-dien-1-one
InChI Key	DUSCWEXFMYJRHL-UHFFFAOYSA-N
Molecular Formula	C33H39N3O2

3,845

Benzyltributylammonium Chloride 98.0+%, TCI America™

CAS: 23616-79-7 Molecular Formula: C19H34ClN Molecular Weight (g/mol): 311.94 MDL Number: MFCD00011849 InChI Key: VJGNLOIQCWLBJR-UHFFFAOYSA-M Synonym: benzyltributylammonium chloride,n-benzyl-n,n-dibutylbutan-1-aminium chloride,benzyltri-n-butylammonium chloride,benzyl tributyl ammonium chloride,benzenemethanaminium, n,n,n-tributyl-, chloride,tributylbenzylammonium chloride,benzyltributylazanium chloride,benzyltributyl ammonium chloride,benzyl-tributyl-azanium,btbac PubChem CID: 159952 IUPAC Name: benzyltributylazanium chloride SMILES: [Cl-].CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1

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Specifications

PubChem CID	159952
CAS	23616-79-7
Molecular Weight (g/mol)	311.94
MDL Number	MFCD00011849
SMILES	[Cl-].CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1
Synonym	benzyltributylammonium chloride,n-benzyl-n,n-dibutylbutan-1-aminium chloride,benzyltri-n-butylammonium chloride,benzyl tributyl ammonium chloride,benzenemethanaminium, n,n,n-tributyl-, chloride,tributylbenzylammonium chloride,benzyltributylazanium chloride,benzyltributyl ammonium chloride,benzyl-tributyl-azanium,btbac
IUPAC Name	benzyltributylazanium chloride
InChI Key	VJGNLOIQCWLBJR-UHFFFAOYSA-M
Molecular Formula	C19H34ClN

3,846

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

CAS: 823-36-9 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00044191 InChI Key: YDFBIBUYOUFJMR-UHFFFAOYSA-N Synonym: 2-ethyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-ethyl,unii-91a82te3os,acmc-209poa,2-ethyl-cyclopentan-1,3-dione,2-ethyl-cyclopentane-1,3-dione PubChem CID: 69978 IUPAC Name: 2-ethylcyclopentane-1,3-dione SMILES: CCC1C(=O)CCC1=O

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Specifications

PubChem CID	69978
CAS	823-36-9
Molecular Weight (g/mol)	126.155
MDL Number	MFCD00044191
SMILES	CCC1C(=O)CCC1=O
Synonym	2-ethyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-ethyl,unii-91a82te3os,acmc-209poa,2-ethyl-cyclopentan-1,3-dione,2-ethyl-cyclopentane-1,3-dione
IUPAC Name	2-ethylcyclopentane-1,3-dione
InChI Key	YDFBIBUYOUFJMR-UHFFFAOYSA-N
Molecular Formula	C7H10O2

3,847

D-Glutamine 98.0+%, TCI America™

CAS: 5959-95-5 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 MDL Number: MFCD00065607 InChI Key: ZDXPYRJPNDTMRX-GSVOUGTGSA-N Synonym: d-glutamine,h-d-gln-oh,d-2-aminoglutaramic acid,l +-glutamine,2r-2-amino-4-carbamoylbutanoic acid,r-2,5-diamino-5-oxopentanoic acid,d-glutamic acid 5-amide,d-glutamin,unii-63hb36ca2y,d-gln PubChem CID: 145815 ChEBI: CHEBI:17061 IUPAC Name: (2R)-2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N

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Specifications

PubChem CID	145815
CAS	5959-95-5
Molecular Weight (g/mol)	146.146
ChEBI	CHEBI:17061
MDL Number	MFCD00065607
SMILES	C(CC(=O)N)C(C(=O)O)N
Synonym	d-glutamine,h-d-gln-oh,d-2-aminoglutaramic acid,l +-glutamine,2r-2-amino-4-carbamoylbutanoic acid,r-2,5-diamino-5-oxopentanoic acid,d-glutamic acid 5-amide,d-glutamin,unii-63hb36ca2y,d-gln
IUPAC Name	(2R)-2,5-diamino-5-oxopentanoic acid
InChI Key	ZDXPYRJPNDTMRX-GSVOUGTGSA-N
Molecular Formula	C5H10N2O3

3,848

Diethyl L-Glutamate Hydrochloride 98.0+%, TCI America™

CAS: 1118-89-4 Molecular Formula: C9H18ClNO4 Molecular Weight (g/mol): 239.696 MDL Number: MFCD00012509 InChI Key: WSEQLMQNPBNMSL-FJXQXJEOSA-N Synonym: l-glutamic acid diethyl ester hydrochloride,diethyl l-glutamate hydrochloride,h-glu oet-oet.hcl,diethyl glutamate hydrochloride,h-glu oet-oet hcl,s-diethyl 2-aminopentanedioate hydrochloride,diethyl l-glutaminate hydrochloride,1,5-diethyl 2s-2-aminopentanedioate hydrochloride,l-glutamic acid, diethyl ester, hydrochloride,diethyl 2s-2-aminopentanedioate hydrochloride PubChem CID: 73960 IUPAC Name: diethyl (2S)-2-aminopentanedioate;hydrochloride SMILES: CCOC(=O)CCC(C(=O)OCC)N.Cl

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Specifications

PubChem CID	73960
CAS	1118-89-4
Molecular Weight (g/mol)	239.696
MDL Number	MFCD00012509
SMILES	CCOC(=O)CCC(C(=O)OCC)N.Cl
Synonym	l-glutamic acid diethyl ester hydrochloride,diethyl l-glutamate hydrochloride,h-glu oet-oet.hcl,diethyl glutamate hydrochloride,h-glu oet-oet hcl,s-diethyl 2-aminopentanedioate hydrochloride,diethyl l-glutaminate hydrochloride,1,5-diethyl 2s-2-aminopentanedioate hydrochloride,l-glutamic acid, diethyl ester, hydrochloride,diethyl 2s-2-aminopentanedioate hydrochloride
IUPAC Name	diethyl (2S)-2-aminopentanedioate;hydrochloride
InChI Key	WSEQLMQNPBNMSL-FJXQXJEOSA-N
Molecular Formula	C9H18ClNO4

3,849

4-tert-Butyl N-(tert-Butoxycarbonyl)-L-aspartate 98.0+%, TCI America™

CAS: 1676-90-0 Molecular Formula: C13H23NO6 Molecular Weight (g/mol): 289.328 MDL Number: MFCD00076912 InChI Key: PHJDCONJXLIIPW-QMMMGPOBSA-N Synonym: boc-asp otbu-oh,boc-l-aspartic acid 4-tert-butyl ester,boc-asp obut-oh,s-4-tert-butoxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-alpha-t-boc-l-aspartic acid beta-t-butyl ester,2s-4-tert-butoxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-asp but,pubchem12101,n-boc-asp o-t-bu oh PubChem CID: 7010636 IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	7010636
CAS	1676-90-0
Molecular Weight (g/mol)	289.328
MDL Number	MFCD00076912
SMILES	CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OC(C)(C)C
Synonym	boc-asp otbu-oh,boc-l-aspartic acid 4-tert-butyl ester,boc-asp obut-oh,s-4-tert-butoxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-alpha-t-boc-l-aspartic acid beta-t-butyl ester,2s-4-tert-butoxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-asp but,pubchem12101,n-boc-asp o-t-bu oh
IUPAC Name	(2S)-4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key	PHJDCONJXLIIPW-QMMMGPOBSA-N
Molecular Formula	C13H23NO6

3,850

Valnemulin Hydrochloride 98.0+%, TCI America™

CAS: 133868-46-9 Molecular Formula: C31H53ClN2O5S Molecular Weight (g/mol): 601.284 MDL Number: MFCD08458958 InChI Key: MFBPRQKHDIVLOJ-AFFLPQGKSA-N PubChem CID: 60195218 SMILES: CC1CCC23CCC(=O)C2C1(C(CC(C(C3C)O)(C)C=C)OC(=O)CSC(C)(C)CNC(=O)C(C(C)C)N)C.Cl

Pricing & Availability
Specifications

PubChem CID	60195218
CAS	133868-46-9
Molecular Weight (g/mol)	601.284
MDL Number	MFCD08458958
SMILES	CC1CCC23CCC(=O)C2C1(C(CC(C(C3C)O)(C)C=C)OC(=O)CSC(C)(C)CNC(=O)C(C(C)C)N)C.Cl
InChI Key	MFBPRQKHDIVLOJ-AFFLPQGKSA-N
Molecular Formula	C31H53ClN2O5S

3,851

N,N'-Bis(salicylidene)-1,2-phenylenediamine 96.0+%, TCI America™

CAS: 3946-91-6 Molecular Formula: C20H16N2O2 Molecular Weight (g/mol): 316.36 MDL Number: MFCD00009995 InChI Key: MGJWLVOAKUZEGP-UHFFFAOYSA-N Synonym: N,N′C-Bis(2-hydroxybenzylidene)-1,2-phenylenediamine, N,N′C-Disalicylal-1,2-phenylenediamine PubChem CID: 6739301 IUPAC Name: 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]anilino]methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC=C(C(=C1)NC=C2C=CC=CC2=O)NC=C3C=CC=CC3=O

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Specifications

PubChem CID	6739301
CAS	3946-91-6
Molecular Weight (g/mol)	316.36
MDL Number	MFCD00009995
SMILES	C1=CC=C(C(=C1)NC=C2C=CC=CC2=O)NC=C3C=CC=CC3=O
Synonym	N,N′C-Bis(2-hydroxybenzylidene)-1,2-phenylenediamine, N,N′C-Disalicylal-1,2-phenylenediamine
IUPAC Name	6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]anilino]methylidene]cyclohexa-2,4-dien-1-one
InChI Key	MGJWLVOAKUZEGP-UHFFFAOYSA-N
Molecular Formula	C20H16N2O2

3,852

Decenylsuccinic Anhydride 95.0+%, TCI America™

CAS: 25447-83-0 Molecular Formula: C14H22O3 Molecular Weight (g/mol): 238.327 MDL Number: MFCD00014547 InChI Key: UWERUIGPWOVNGG-MDZDMXLPSA-N PubChem CID: 5354807 IUPAC Name: 3-[(E)-dec-1-enyl]oxolane-2,5-dione SMILES: CCCCCCCCC=CC1CC(=O)OC1=O

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Specifications

PubChem CID	5354807
CAS	25447-83-0
Molecular Weight (g/mol)	238.327
MDL Number	MFCD00014547
SMILES	CCCCCCCCC=CC1CC(=O)OC1=O
IUPAC Name	3-[(E)-dec-1-enyl]oxolane-2,5-dione
InChI Key	UWERUIGPWOVNGG-MDZDMXLPSA-N
Molecular Formula	C14H22O3

3,853

N-(2,6-Dimethylphenyl)piperidine-2-carboxamide 98.0+%, TCI America™

CAS: 15883-20-2 Molecular Formula: C14H20N2O Molecular Weight (g/mol): 232.327 MDL Number: MFCD01701244 InChI Key: SILRCGDPZGQJOQ-UHFFFAOYSA-N Synonym: N-Desbutyl Bupivacaine PubChem CID: 115282 IUPAC Name: N-(2,6-dimethylphenyl)piperidine-2-carboxamide SMILES: CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2

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Specifications

PubChem CID	115282
CAS	15883-20-2
Molecular Weight (g/mol)	232.327
MDL Number	MFCD01701244
SMILES	CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2
Synonym	N-Desbutyl Bupivacaine
IUPAC Name	N-(2,6-dimethylphenyl)piperidine-2-carboxamide
InChI Key	SILRCGDPZGQJOQ-UHFFFAOYSA-N
Molecular Formula	C14H20N2O

3,854

Acetoxime O-(2,4,6-Trimethylphenylsulfonate) 98.0+%, TCI America™

CAS: 81549-07-7 Molecular Formula: C12H17NO3S Molecular Weight (g/mol): 255.332 MDL Number: MFCD01321127 InChI Key: BCPWUOSBRCQZFB-UHFFFAOYSA-N Synonym: Acetone O-(2,4,6-Trimethylphenylsulfonyl)oxime, O-(2,4,6-Trimethylphenylsulfonyl)acetoxime PubChem CID: 279802 IUPAC Name: (propan-2-ylideneamino) 2,4,6-trimethylbenzenesulfonate SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)ON=C(C)C)C

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Specifications

PubChem CID	279802
CAS	81549-07-7
Molecular Weight (g/mol)	255.332
MDL Number	MFCD01321127
SMILES	CC1=CC(=C(C(=C1)C)S(=O)(=O)ON=C(C)C)C
Synonym	Acetone O-(2,4,6-Trimethylphenylsulfonyl)oxime, O-(2,4,6-Trimethylphenylsulfonyl)acetoxime
IUPAC Name	(propan-2-ylideneamino) 2,4,6-trimethylbenzenesulfonate
InChI Key	BCPWUOSBRCQZFB-UHFFFAOYSA-N
Molecular Formula	C12H17NO3S

3,855

Tetratetracontane 97.0+%, TCI America™

CAS: 7098-22-8 Molecular Formula: C44H90 Molecular Weight (g/mol): 619.204 MDL Number: MFCD00015268 InChI Key: KMXFZRSJMDYPPG-UHFFFAOYSA-N Synonym: n-tetratetracontane,tetratetracontane, analytical standard,acmc-209ogu,tetratetracontane,tetratetracontane, purum gc PubChem CID: 23494 ChEBI: CHEBI:84289 IUPAC Name: tetratetracontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	23494
CAS	7098-22-8
Molecular Weight (g/mol)	619.204
ChEBI	CHEBI:84289
MDL Number	MFCD00015268
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-tetratetracontane,tetratetracontane, analytical standard,acmc-209ogu,tetratetracontane,tetratetracontane, purum gc
IUPAC Name	tetratetracontane
InChI Key	KMXFZRSJMDYPPG-UHFFFAOYSA-N
Molecular Formula	C44H90

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