Unclassified Organic Compounds

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

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4,126 – 4,140 of 165,831 results

4,126

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

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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

4,127

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

4,128

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

4,129

Jasmonic Acid (mixture of isomers) 85.0+%, TCI America™

CAS: 221682-41-3 Molecular Formula: C12H18O3 Molecular Weight (g/mol): 210.273 InChI Key: ZNJFBWYDHIGLCU-ARJAWSKDSA-N Synonym: 3-(Carboxymethyl)-2-(2-pentenyl)cyclopentanone, 3-Oxo-2-(2-pentenyl)cyclopentaneacetic Acid PubChem CID: 12304694 IUPAC Name: 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid SMILES: CCC=CCC1C(CCC1=O)CC(=O)O

Pricing & Availability
Specifications

PubChem CID	12304694
CAS	221682-41-3
Molecular Weight (g/mol)	210.273
SMILES	CCC=CCC1C(CCC1=O)CC(=O)O
Synonym	3-(Carboxymethyl)-2-(2-pentenyl)cyclopentanone, 3-Oxo-2-(2-pentenyl)cyclopentaneacetic Acid
IUPAC Name	2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid
InChI Key	ZNJFBWYDHIGLCU-ARJAWSKDSA-N
Molecular Formula	C12H18O3

4,130

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

4,131

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

CAS: 147923-08-8 Molecular Formula: C20H23NO4 Molecular Weight (g/mol): 341.407 MDL Number: MFCD00191184 InChI Key: NBVVKAUSAGHTSU-KRWDZBQOSA-N Synonym: boc-l-4,4'-biphenylalanine,boc-4-phenyl-phe-oh,boc-3-4-biphenylyl-l-alanine,boc-bip-oh,boc-4-phenyl-l-phenylalanine,s-3-1,1'-biphenyl-4-yl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-boc-l-biphenylalanine,boc-4-biphenyl-l-ala,boc-l-4,4'-biphenylphenylalanine,n-boc-4-phenyl-l-phenylalanine PubChem CID: 2761796 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	2761796
CAS	147923-08-8
Molecular Weight (g/mol)	341.407
MDL Number	MFCD00191184
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)O
Synonym	boc-l-4,4'-biphenylalanine,boc-4-phenyl-phe-oh,boc-3-4-biphenylyl-l-alanine,boc-bip-oh,boc-4-phenyl-l-phenylalanine,s-3-1,1'-biphenyl-4-yl-2-tert-butoxycarbonyl amino propanoic acid,n-tert-boc-l-biphenylalanine,boc-4-biphenyl-l-ala,boc-l-4,4'-biphenylphenylalanine,n-boc-4-phenyl-l-phenylalanine
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoic acid
InChI Key	NBVVKAUSAGHTSU-KRWDZBQOSA-N
Molecular Formula	C20H23NO4

4,132

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

Pricing & Availability
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

4,133

Cyclopentadecanone 98.0+%, TCI America™

CAS: 502-72-7 Molecular Formula: C15H28O Molecular Weight (g/mol): 224.388 MDL Number: MFCD00001266 InChI Key: OSOIQJGOYGSIMF-UHFFFAOYSA-N Synonym: exaltone,normuscone,normuscon,unii-t09g246let,exalton,cyclopentadecanon,cylcopentadecanone,cyclopentandecanone,cyclopentadecan-1-one,cyclopentadecanone PubChem CID: 10409 IUPAC Name: cyclopentadecanone SMILES: C1CCCCCCCC(=O)CCCCCC1

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Specifications

PubChem CID	10409
CAS	502-72-7
Molecular Weight (g/mol)	224.388
MDL Number	MFCD00001266
SMILES	C1CCCCCCCC(=O)CCCCCC1
Synonym	exaltone,normuscone,normuscon,unii-t09g246let,exalton,cyclopentadecanon,cylcopentadecanone,cyclopentandecanone,cyclopentadecan-1-one,cyclopentadecanone
IUPAC Name	cyclopentadecanone
InChI Key	OSOIQJGOYGSIMF-UHFFFAOYSA-N
Molecular Formula	C15H28O

4,134

Glyoxal Bis(2-hydroxyanil) 98.0+%, TCI America™

CAS: 1149-16-2 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00002183 InChI Key: OMJNMRJMNUREOJ-KOBPNRPCSA-N Synonym: glyoxal bis 2-hydroxyanil,glyoxalbis 2-hydroxyanil,glyoxal bis o-hydroxyanil,glyoxal bis 2-hydroxyaniline,glyoxylidenebis 2-hydroxyaniline,unii-e2aw5xx09u,gbha,2,2'-ethanediylidenedinitrilo bisphenol,phenol, 2,2'-1,2-ethanediylidenedinitrilo bis,2,2'-ethanediylidenedinitrilo diphenol PubChem CID: 5356911 IUPAC Name: 6-{[(1E)-2-[(2-hydroxyphenyl)amino]ethenyl]imino}cyclohexa-2,4-dien-1-one SMILES: OC1=CC=CC=C1N\C=C\N=C1C=CC=CC1=O

Pricing & Availability
Specifications

PubChem CID	5356911
CAS	1149-16-2
Molecular Weight (g/mol)	240.26
MDL Number	MFCD00002183
SMILES	OC1=CC=CC=C1N\C=C\N=C1C=CC=CC1=O
Synonym	glyoxal bis 2-hydroxyanil,glyoxalbis 2-hydroxyanil,glyoxal bis o-hydroxyanil,glyoxal bis 2-hydroxyaniline,glyoxylidenebis 2-hydroxyaniline,unii-e2aw5xx09u,gbha,2,2'-ethanediylidenedinitrilo bisphenol,phenol, 2,2'-1,2-ethanediylidenedinitrilo bis,2,2'-ethanediylidenedinitrilo diphenol
IUPAC Name	6-{[(1E)-2-[(2-hydroxyphenyl)amino]ethenyl]imino}cyclohexa-2,4-dien-1-one
InChI Key	OMJNMRJMNUREOJ-KOBPNRPCSA-N
Molecular Formula	C14H12N2O2

4,135

2-Chloro-1,3-dimethylimidazolinium Tetrafluoroborate 98.0+%, TCI America™

CAS: 153433-26-2 Molecular Formula: C5H10BClF4N2 Molecular Weight (g/mol): 220.40 MDL Number: MFCD09039291 InChI Key: UPLXKEIRISBKRM-UHFFFAOYSA-N IUPAC Name: 2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CN1CC[N+](C)=C1Cl

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Specifications

CAS	153433-26-2
Molecular Weight (g/mol)	220.40
MDL Number	MFCD09039291
SMILES	F[B-](F)(F)F.CN1CC[N+](C)=C1Cl
IUPAC Name	2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium; tetrafluoroboranuide
InChI Key	UPLXKEIRISBKRM-UHFFFAOYSA-N
Molecular Formula	C5H10BClF4N2

4,136

N-Carbobenzoxy-D-alanine 98.0+%, TCI America™

CAS: 26607-51-2 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00063126 InChI Key: TYRGLVWXHJRKMT-UHFFFAOYNA-N Synonym: n-cbz-d-alanine,z-d-ala-oh,cbz-d-ala-oh,z-d-alanine,n-benzyloxycarbonyl-d-alanine,n-carbobenzoxy-d-alanine,r-2-benzyloxy carbonyl amino propanoic acid,n-carbobenzyloxy-d-alanine,benzyloxycarbonyl-d-alanine,cbz-d-alanine PubChem CID: 70832 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}propanoic acid SMILES: CC(NC(=O)OCC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	70832
CAS	26607-51-2
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00063126
SMILES	CC(NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	n-cbz-d-alanine,z-d-ala-oh,cbz-d-ala-oh,z-d-alanine,n-benzyloxycarbonyl-d-alanine,n-carbobenzoxy-d-alanine,r-2-benzyloxy carbonyl amino propanoic acid,n-carbobenzyloxy-d-alanine,benzyloxycarbonyl-d-alanine,cbz-d-alanine
IUPAC Name	2-{[(benzyloxy)carbonyl]amino}propanoic acid
InChI Key	TYRGLVWXHJRKMT-UHFFFAOYNA-N
Molecular Formula	C11H13NO4

4,137

Eicosane 98.0+%, TCI America™

CAS: 112-95-8 Molecular Formula: C20H42 Molecular Weight (g/mol): 282.56 MDL Number: MFCD00009344 InChI Key: CBFCDTFDPHXCNY-UHFFFAOYSA-N Synonym: eicosane,n-eicosane,unii-3aya9kec48,ccris 663,nonadecane, methyl,3aya9kec48,eicosane, analytical standard,octyldodecane,n-icosane PubChem CID: 8222 ChEBI: CHEBI:43619 IUPAC Name: icosane SMILES: CCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	8222
CAS	112-95-8
Molecular Weight (g/mol)	282.56
ChEBI	CHEBI:43619
MDL Number	MFCD00009344
SMILES	CCCCCCCCCCCCCCCCCCCC
Synonym	eicosane,n-eicosane,unii-3aya9kec48,ccris 663,nonadecane, methyl,3aya9kec48,eicosane, analytical standard,octyldodecane,n-icosane
IUPAC Name	icosane
InChI Key	CBFCDTFDPHXCNY-UHFFFAOYSA-N
Molecular Formula	C20H42

4,138

Neu5Ac alpha(2-3)Gal beta MP Glycoside 95.0+%, TCI America™

CAS: 159922-54-0 Molecular Formula: C24H35NO15 Molecular Weight (g/mol): 577.536 InChI Key: AECZUGNGICKBGW-GGDZMRPFSA-N Synonym: 4-Methoxyphenyl 3-O-(N-Acetyl-alpha-neuraminosyl)-beta-D-galactopyranoside, 4-Methoxyphenyl O-(5-Acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosonic Acid)-(2-3)-beta-D-galactopyranoside, Neu5Ac alpha(2-3)Gal-beta-MP PubChem CID: 133554172 IUPAC Name: (2R,4S,5S,6S)-5-acetamido-2-[(2R,3R,4R,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxan-4-yl]oxy-4-hydroxy-6-[(1S,2S)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OC2C(C(OC(C2O)OC3=CC=C(C=C3)OC)CO)O)O

Pricing & Availability
Specifications

PubChem CID	133554172
CAS	159922-54-0
Molecular Weight (g/mol)	577.536
SMILES	CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OC2C(C(OC(C2O)OC3=CC=C(C=C3)OC)CO)O)O
Synonym	4-Methoxyphenyl 3-O-(N-Acetyl-alpha-neuraminosyl)-beta-D-galactopyranoside, 4-Methoxyphenyl O-(5-Acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-2-nonulopyranosonic Acid)-(2-3)-beta-D-galactopyranoside, Neu5Ac alpha(2-3)Gal-beta-MP
IUPAC Name	(2R,4S,5S,6S)-5-acetamido-2-[(2R,3R,4R,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxan-4-yl]oxy-4-hydroxy-6-[(1S,2S)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
InChI Key	AECZUGNGICKBGW-GGDZMRPFSA-N
Molecular Formula	C24H35NO15

4,139

Disodium 4,4'-Diazidostilbene-2,2'-disulfonate Tetrahydrate 98.0+%, TCI America™

CAS: 2718-90-3 Molecular Formula: C14H10N6Na2O6S2 Molecular Weight (g/mol): 468.37 MDL Number: MFCD02091646 InChI Key: RVHBUGYORUQPGK-UHFFFAOYSA-N Synonym: 4,4′C-Diazidostilbene-2,2′C-disulfonic Acid Disodium Salt PubChem CID: 131851949 IUPAC Name: 5-azido-2-[2-(4-azido-2-sulfophenyl)ethenyl]benzenesulfonic acid;sodium SMILES: C1=CC(=C(C=C1N=[N+]=[N-])S(=O)(=O)O)C=CC2=C(C=C(C=C2)N=[N+]=[N-])S(=O)(=O)O.[Na].[Na]

Pricing & Availability
Specifications

PubChem CID	131851949
CAS	2718-90-3
Molecular Weight (g/mol)	468.37
MDL Number	MFCD02091646
SMILES	C1=CC(=C(C=C1N=[N+]=[N-])S(=O)(=O)O)C=CC2=C(C=C(C=C2)N=[N+]=[N-])S(=O)(=O)O.[Na].[Na]
Synonym	4,4′C-Diazidostilbene-2,2′C-disulfonic Acid Disodium Salt
IUPAC Name	5-azido-2-[2-(4-azido-2-sulfophenyl)ethenyl]benzenesulfonic acid;sodium
InChI Key	RVHBUGYORUQPGK-UHFFFAOYSA-N
Molecular Formula	C14H10N6Na2O6S2

4,140

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

Pricing & Availability
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

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