Unclassified Organic Compounds

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

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2,866 – 2,880 of 162,937 results

2,866

1-Benzyl L-Aspartate 98.0+%, TCI America™

CAS: 7362-93-8 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD00063186 InChI Key: NJSRYBIBUXBNSW-VIFPVBQESA-N Synonym: h-asp-obzl,l-aspartic acid benzyl ester,l-aspartic acid 1-benzyl ester,s-3-amino-4-benzyloxy-4-oxobutanoic acid,1-benzyl l-aspartate,3s-3-amino-4-oxo-4-phenylmethoxybutanoic acid,3s-3-amino-4-benzyloxy-4-oxobutanoic acid,h-asp-obzl.hcl,h-asp obzl,pubchem14915 PubChem CID: 6994684 IUPAC Name: (3S)-3-amino-4-oxo-4-phenylmethoxybutanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CC(=O)O)N

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Specifications

PubChem CID	6994684
CAS	7362-93-8
Molecular Weight (g/mol)	223.228
MDL Number	MFCD00063186
SMILES	C1=CC=C(C=C1)COC(=O)C(CC(=O)O)N
Synonym	h-asp-obzl,l-aspartic acid benzyl ester,l-aspartic acid 1-benzyl ester,s-3-amino-4-benzyloxy-4-oxobutanoic acid,1-benzyl l-aspartate,3s-3-amino-4-oxo-4-phenylmethoxybutanoic acid,3s-3-amino-4-benzyloxy-4-oxobutanoic acid,h-asp-obzl.hcl,h-asp obzl,pubchem14915
IUPAC Name	(3S)-3-amino-4-oxo-4-phenylmethoxybutanoic acid
InChI Key	NJSRYBIBUXBNSW-VIFPVBQESA-N
Molecular Formula	C11H13NO4

2,867

GlcNAc beta(1-2)Man-alpha-ethylazide 98.0+%, TCI America™

CAS: 1858224-15-3 Molecular Formula: C16H28N4O11 Molecular Weight (g/mol): 452.42 MDL Number: MFCD15072164 InChI Key: BFBRNUJPGYGVRQ-UHFFFAOYNA-N PubChem CID: 121234054 IUPAC Name: N-(2-{[2-(2-azidoethoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)acetamide SMILES: CC(=O)NC1C(O)C(O)C(CO)OC1OC1C(O)C(O)C(CO)OC1OCCN=[N+]=[N-]

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Specifications

PubChem CID	121234054
CAS	1858224-15-3
Molecular Weight (g/mol)	452.42
MDL Number	MFCD15072164
SMILES	CC(=O)NC1C(O)C(O)C(CO)OC1OC1C(O)C(O)C(CO)OC1OCCN=[N+]=[N-]
IUPAC Name	N-(2-{[2-(2-azidoethoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)acetamide
InChI Key	BFBRNUJPGYGVRQ-UHFFFAOYNA-N
Molecular Formula	C16H28N4O11

2,868

L-Methionine 99.0+%, TCI America™

CAS: 63-68-3 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00063097 MFCD00801344 InChI Key: FFEARJCKVFRZRR-BYPYZUCNSA-N Synonym: l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin PubChem CID: 6137 ChEBI: CHEBI:16643 IUPAC Name: (2S)-2-amino-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](N)C(O)=O

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Specifications

PubChem CID	6137
CAS	63-68-3
Molecular Weight (g/mol)	149.21
ChEBI	CHEBI:16643
MDL Number	MFCD00063097 MFCD00801344
SMILES	CSCC[C@H](N)C(O)=O
Synonym	l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin
IUPAC Name	(2S)-2-amino-4-(methylsulfanyl)butanoic acid
InChI Key	FFEARJCKVFRZRR-BYPYZUCNSA-N
Molecular Formula	C5H11NO2S

2,869

Bis[2-[(oxo)diphenylphosphino]phenyl] Ether 97.0+%, TCI America™

CAS: 808142-23-6 Molecular Formula: C36H28O3P2 MDL Number: MFCD28968111 Synonym: DPEPO

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Specifications

CAS	808142-23-6
MDL Number	MFCD28968111
Synonym	DPEPO
Molecular Formula	C36H28O3P2

2,870

Isophorone 97.0+%, TCI America™

CAS: 78-59-1 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00001584 InChI Key: HJOVHMDZYOCNQW-UHFFFAOYSA-N Synonym: isophorone,isoacetophorone,isoforone,isoforon,izoforon,isooctopherone,3,5,5-trimethyl-2-cyclohexen-1-one,alpha-isophorone,2-cyclohexen-1-one, 3,5,5-trimethyl,1,1,3-trimethyl-3-cyclohexene-5-one PubChem CID: 6544 ChEBI: CHEBI:34800 IUPAC Name: 3,5,5-trimethylcyclohex-2-en-1-one SMILES: CC1=CC(=O)CC(C)(C)C1

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Specifications

PubChem CID	6544
CAS	78-59-1
Molecular Weight (g/mol)	138.21
ChEBI	CHEBI:34800
MDL Number	MFCD00001584
SMILES	CC1=CC(=O)CC(C)(C)C1
Synonym	isophorone,isoacetophorone,isoforone,isoforon,izoforon,isooctopherone,3,5,5-trimethyl-2-cyclohexen-1-one,alpha-isophorone,2-cyclohexen-1-one, 3,5,5-trimethyl,1,1,3-trimethyl-3-cyclohexene-5-one
IUPAC Name	3,5,5-trimethylcyclohex-2-en-1-one
InChI Key	HJOVHMDZYOCNQW-UHFFFAOYSA-N
Molecular Formula	C9H14O

2,871

Benzyl (R)-(-)-Glycidyl Ether 98.0+%, TCI America™

CAS: 14618-80-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00068409 InChI Key: QNYBOILAKBSWFG-JTQLQIEISA-N Synonym: r-benzyloxymethyl-oxirane,r---benzyl glycidyl ether,r-2-benzyloxy methyl oxirane,benzyl r---glycidyl ether,r-o-benzylglycidol,r-benzyl glycidyl ether,r---2-benzyloxymethyl oxirane,ccris 6385,--benzyl-r-glycidylether,r---benzyloxymethyloxirane PubChem CID: 159746 IUPAC Name: (2R)-2-(phenylmethoxymethyl)oxirane SMILES: C1C(O1)COCC2=CC=CC=C2

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Specifications

PubChem CID	159746
CAS	14618-80-5
Molecular Weight (g/mol)	164.204
MDL Number	MFCD00068409
SMILES	C1C(O1)COCC2=CC=CC=C2
Synonym	r-benzyloxymethyl-oxirane,r---benzyl glycidyl ether,r-2-benzyloxy methyl oxirane,benzyl r---glycidyl ether,r-o-benzylglycidol,r-benzyl glycidyl ether,r---2-benzyloxymethyl oxirane,ccris 6385,--benzyl-r-glycidylether,r---benzyloxymethyloxirane
IUPAC Name	(2R)-2-(phenylmethoxymethyl)oxirane
InChI Key	QNYBOILAKBSWFG-JTQLQIEISA-N
Molecular Formula	C10H12O2

2,872

2-Phenylpiperidine 98.0+%, TCI America™

CAS: 3466-80-6 Molecular Formula: C11H15N Molecular Weight (g/mol): 161.248 MDL Number: MFCD00270125 InChI Key: WGIAUTGOUJDVEI-UHFFFAOYSA-N Synonym: 2-phenyl-piperidine,piperidine, 2-phenyl,2-phenyl piperidine,pubchem8019,piperidin-2-yl benzene,acmc-1ag1g PubChem CID: 103020 IUPAC Name: 2-phenylpiperidine SMILES: C1CCNC(C1)C2=CC=CC=C2

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Specifications

PubChem CID	103020
CAS	3466-80-6
Molecular Weight (g/mol)	161.248
MDL Number	MFCD00270125
SMILES	C1CCNC(C1)C2=CC=CC=C2
Synonym	2-phenyl-piperidine,piperidine, 2-phenyl,2-phenyl piperidine,pubchem8019,piperidin-2-yl benzene,acmc-1ag1g
IUPAC Name	2-phenylpiperidine
InChI Key	WGIAUTGOUJDVEI-UHFFFAOYSA-N
Molecular Formula	C11H15N

2,873

Ethyl 2-Benzoylpropionate 98.0+%, TCI America™

CAS: 10488-87-6 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00026882 InChI Key: RAWGHPXIJSCHFZ-UHFFFAOYNA-N Synonym: 2-Benzoylpropionic Acid Ethyl Ester PubChem CID: 139166 IUPAC Name: ethyl 2-methyl-3-oxo-3-phenylpropanoate SMILES: CCOC(=O)C(C)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	139166
CAS	10488-87-6
Molecular Weight (g/mol)	206.24
MDL Number	MFCD00026882
SMILES	CCOC(=O)C(C)C(=O)C1=CC=CC=C1
Synonym	2-Benzoylpropionic Acid Ethyl Ester
IUPAC Name	ethyl 2-methyl-3-oxo-3-phenylpropanoate
InChI Key	RAWGHPXIJSCHFZ-UHFFFAOYNA-N
Molecular Formula	C12H14O3

2,874

Phenylfluorone 97.0+%, TCI America™

CAS: 975-17-7 Molecular Formula: C19H12O5 Molecular Weight (g/mol): 320.3 MDL Number: MFCD00005048 InChI Key: YDCFOUBAMGLLKA-UHFFFAOYSA-N Synonym: phenylfluorone,fluorone black,9-phenyl-2,3,7-trihydroxy-6-fluorone,fluorone, phenyl,2,6,7-trihydroxy-9-phenyl-3h-xanthen-3-one,9-pheny-3-fluorone,3h-xanthen-3-one, 2,6,7-trihydroxy-9-phenyl,9-phenyl-3-fluorone,2,3,7-trihydroxy-9-phenyl-6-fluorone,2,6,7-trihydroxy-9-phenyl-3-isoxanthone PubChem CID: 70420 IUPAC Name: 2,6,7-trihydroxy-9-phenylxanthen-3-one SMILES: C1=CC=C(C=C1)C2=C3C=C(C(=O)C=C3OC4=CC(=C(C=C42)O)O)O

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Specifications

PubChem CID	70420
CAS	975-17-7
Molecular Weight (g/mol)	320.3
MDL Number	MFCD00005048
SMILES	C1=CC=C(C=C1)C2=C3C=C(C(=O)C=C3OC4=CC(=C(C=C42)O)O)O
Synonym	phenylfluorone,fluorone black,9-phenyl-2,3,7-trihydroxy-6-fluorone,fluorone, phenyl,2,6,7-trihydroxy-9-phenyl-3h-xanthen-3-one,9-pheny-3-fluorone,3h-xanthen-3-one, 2,6,7-trihydroxy-9-phenyl,9-phenyl-3-fluorone,2,3,7-trihydroxy-9-phenyl-6-fluorone,2,6,7-trihydroxy-9-phenyl-3-isoxanthone
IUPAC Name	2,6,7-trihydroxy-9-phenylxanthen-3-one
InChI Key	YDCFOUBAMGLLKA-UHFFFAOYSA-N
Molecular Formula	C19H12O5

2,875

2-(4-Iodophenyl)-1-phenylbenzimidazole 98.0+%, TCI America™

CAS: 760212-42-8 Molecular Formula: C19H13IN2 Molecular Weight (g/mol): 396.23 MDL Number: MFCD29089366 InChI Key: AZRBPNMWQFEAJW-UHFFFAOYSA-N PubChem CID: 23094068 IUPAC Name: 2-(4-iodophenyl)-1-phenyl-1H-1,3-benzodiazole SMILES: IC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1C1=CC=CC=C1

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Specifications

PubChem CID	23094068
CAS	760212-42-8
Molecular Weight (g/mol)	396.23
MDL Number	MFCD29089366
SMILES	IC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1C1=CC=CC=C1
IUPAC Name	2-(4-iodophenyl)-1-phenyl-1H-1,3-benzodiazole
InChI Key	AZRBPNMWQFEAJW-UHFFFAOYSA-N
Molecular Formula	C19H13IN2

2,876

N-(2-Acetamido)iminodiacetic Acid 98.0+%, TCI America™

CAS: 26239-55-4 Molecular Formula: C6H10N2O5 Molecular Weight (g/mol): 190.155 MDL Number: MFCD00008031 InChI Key: QZTKDVCDBIDYMD-UHFFFAOYSA-N Synonym: n-2-acetamido iminodiacetic acid,2,2'-2-amino-2-oxoethyl azanediyl diacetic acid,carbamoylmethylaminodiacetic acid,ada,2,2'-2-amino-2-oxoethyl imino diacetic acid,n-carbamoylmethyl iminodiacetic acid,glycine, n-2-amino-2-oxoethyl-n-carboxymethyl,n-carbamoylmethyliminodi acetic acid,unii-5c4r3o704e PubChem CID: 117765 ChEBI: CHEBI:43960 IUPAC Name: 2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetic acid SMILES: C(C(=O)N)N(CC(=O)O)CC(=O)O

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Specifications

PubChem CID	117765
CAS	26239-55-4
Molecular Weight (g/mol)	190.155
ChEBI	CHEBI:43960
MDL Number	MFCD00008031
SMILES	C(C(=O)N)N(CC(=O)O)CC(=O)O
Synonym	n-2-acetamido iminodiacetic acid,2,2'-2-amino-2-oxoethyl azanediyl diacetic acid,carbamoylmethylaminodiacetic acid,ada,2,2'-2-amino-2-oxoethyl imino diacetic acid,n-carbamoylmethyl iminodiacetic acid,glycine, n-2-amino-2-oxoethyl-n-carboxymethyl,n-carbamoylmethyliminodi acetic acid,unii-5c4r3o704e
IUPAC Name	2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetic acid
InChI Key	QZTKDVCDBIDYMD-UHFFFAOYSA-N
Molecular Formula	C6H10N2O5

2,877

AOL-Biotin Conjugate, TCI America™

Synonym: AOL (Aspergillus oryzae L-fucose-specific lectin)-Biotin Conjugate

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Specifications

Synonym	AOL (Aspergillus oryzae L-fucose-specific lectin)-Biotin Conjugate

2,878

Butyltriphenylphosphonium Bromide 98.0+%, TCI America™

CAS: 1779-51-7 Molecular Formula: C22H24BrP Molecular Weight (g/mol): 399.31 MDL Number: MFCD00011855 InChI Key: IKWKJIWDLVYZIY-UHFFFAOYSA-M Synonym: butyltriphenylphosphonium bromide,n-butyltriphenylphosphonium bromide,1-butyl triphenylphosphonium bromide,phosphonium, butyltriphenyl-, bromide,butyl triphenyl phosphonium bromide,butyl triphenyl phosphine bromide,n-butyltriphenylphosphonium chloride,butyltriphenylphosphanium bromide,phosphonium, butyltriphenyl-, bromide 1:1,n-butyl triphenylphosphonium bromide PubChem CID: 159628 IUPAC Name: butyltriphenylphosphanium bromide SMILES: [Br-].CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	159628
CAS	1779-51-7
Molecular Weight (g/mol)	399.31
MDL Number	MFCD00011855
SMILES	[Br-].CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	butyltriphenylphosphonium bromide,n-butyltriphenylphosphonium bromide,1-butyl triphenylphosphonium bromide,phosphonium, butyltriphenyl-, bromide,butyl triphenyl phosphonium bromide,butyl triphenyl phosphine bromide,n-butyltriphenylphosphonium chloride,butyltriphenylphosphanium bromide,phosphonium, butyltriphenyl-, bromide 1:1,n-butyl triphenylphosphonium bromide
IUPAC Name	butyltriphenylphosphanium bromide
InChI Key	IKWKJIWDLVYZIY-UHFFFAOYSA-M
Molecular Formula	C22H24BrP

2,879

Ethyl N-(tert-Butoxycarbonyl)-L-pyroglutamate 97.0+%, TCI America™

CAS: 144978-12-1 Molecular Formula: C12H19NO5 Molecular Weight (g/mol): 257.29 MDL Number: MFCD07778090 InChI Key: YWWWGFSJHCFVOW-UHFFFAOYNA-N Synonym: boc-pyr-oet,s-ethyl-n-boc-pyroglutamate,n-boc-l-pyroglutamic acid ethyl ester,1-boc-l-pyroglutamic acid ethyl ester,boc-l-pyroglutamic acid ethyl ester,s-1-tert-butyl 2-ethyl 5-oxopyrrolidine-1,2-dicarboxylate,ethyl n-boc-l-pyroglutamate,1-tert-butyl 2-ethyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,s-n-alpha-t-butyloxycarbonyl-pyroglutamic acid ethyl ester,1-tert-butyl 2-ethyl s-5-oxopyrrolidine-1,2-dicarboxylate PubChem CID: 5461186 IUPAC Name: 1-tert-butyl 2-ethyl 5-oxopyrrolidine-1,2-dicarboxylate SMILES: CCOC(=O)C1CCC(=O)N1C(=O)OC(C)(C)C

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Specifications

PubChem CID	5461186
CAS	144978-12-1
Molecular Weight (g/mol)	257.29
MDL Number	MFCD07778090
SMILES	CCOC(=O)C1CCC(=O)N1C(=O)OC(C)(C)C
Synonym	boc-pyr-oet,s-ethyl-n-boc-pyroglutamate,n-boc-l-pyroglutamic acid ethyl ester,1-boc-l-pyroglutamic acid ethyl ester,boc-l-pyroglutamic acid ethyl ester,s-1-tert-butyl 2-ethyl 5-oxopyrrolidine-1,2-dicarboxylate,ethyl n-boc-l-pyroglutamate,1-tert-butyl 2-ethyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,s-n-alpha-t-butyloxycarbonyl-pyroglutamic acid ethyl ester,1-tert-butyl 2-ethyl s-5-oxopyrrolidine-1,2-dicarboxylate
IUPAC Name	1-tert-butyl 2-ethyl 5-oxopyrrolidine-1,2-dicarboxylate
InChI Key	YWWWGFSJHCFVOW-UHFFFAOYNA-N
Molecular Formula	C12H19NO5

2,880

Nomega-Nitro-L-arginine 98.0+%, TCI America™

CAS: 2149-70-4 Molecular Formula: C6H13N5O4 Molecular Weight (g/mol): 219.201 MDL Number: MFCD00007033 InChI Key: MRAUNPAHJZDYCK-BYPYZUCNSA-N Synonym: h-arg no2-oh,ng-nitro-l-arginine,l-nna,nitroarginine,n-nitro-l-arginine,nomega-nitro-l-arginine,n g-nitro-l-arginine,ng-no2-l-arg,n-omega-nitro-l-arginine,n g-nitroarginine PubChem CID: 440005 ChEBI: CHEBI:27960 SMILES: C(CC(C(=O)O)N)CN=C(N)N[N+](=O)[O-]

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Specifications

PubChem CID	440005
CAS	2149-70-4
Molecular Weight (g/mol)	219.201
ChEBI	CHEBI:27960
MDL Number	MFCD00007033
SMILES	C(CC(C(=O)O)N)CN=C(N)N[N+](=O)[O-]
Synonym	h-arg no2-oh,ng-nitro-l-arginine,l-nna,nitroarginine,n-nitro-l-arginine,nomega-nitro-l-arginine,n g-nitro-l-arginine,ng-no2-l-arg,n-omega-nitro-l-arginine,n g-nitroarginine
InChI Key	MRAUNPAHJZDYCK-BYPYZUCNSA-N
Molecular Formula	C6H13N5O4

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