Unclassified Organic Compounds

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

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3,271 – 3,285 of 204,741 results

3,271

Benzoyl-DL-leucine 99.0+%, TCI America™

CAS: 17966-67-5 Molecular Formula: C13H17NO3 Molecular Weight (g/mol): 235.28 MDL Number: MFCD00038295 InChI Key: POLGZPYHEPOBFG-UHFFFAOYNA-N PubChem CID: 294887 IUPAC Name: 4-methyl-2-(phenylformamido)pentanoic acid SMILES: CC(C)CC(NC(=O)C1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	294887
CAS	17966-67-5
Molecular Weight (g/mol)	235.28
MDL Number	MFCD00038295
SMILES	CC(C)CC(NC(=O)C1=CC=CC=C1)C(O)=O
IUPAC Name	4-methyl-2-(phenylformamido)pentanoic acid
InChI Key	POLGZPYHEPOBFG-UHFFFAOYNA-N
Molecular Formula	C13H17NO3

3,272

4-Isopropyl-4'-methyldiphenyliodonium Tetrakis(pentafluorophenyl)borate 98.0+%, TCI America™

CAS: 178233-72-2 Molecular Formula: C40H18BF20I Molecular Weight (g/mol): 1016.267 MDL Number: MFCD03411231 InChI Key: MJDBKUFRQPPWGN-UHFFFAOYSA-N Synonym: p-Cumenyl(p-tolyl)iodonium Tetrakis(pentafluorophenyl)borate PubChem CID: 21967041 IUPAC Name: (4-methylphenyl)-(4-propan-2-ylphenyl)iodanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide SMILES: [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.CC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)C

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Specifications

PubChem CID	21967041
CAS	178233-72-2
Molecular Weight (g/mol)	1016.267
MDL Number	MFCD03411231
SMILES	[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.CC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)C
Synonym	p-Cumenyl(p-tolyl)iodonium Tetrakis(pentafluorophenyl)borate
IUPAC Name	(4-methylphenyl)-(4-propan-2-ylphenyl)iodanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
InChI Key	MJDBKUFRQPPWGN-UHFFFAOYSA-N
Molecular Formula	C40H18BF20I

3,273

Ethyl Indoline-2-carboxylate 95.0+%, TCI America™

CAS: 50501-07-0 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD06797114 InChI Key: KISPUTPAKVZNBI-UHFFFAOYSA-N Synonym: Indoline-2-carboxylic Acid Ethyl Ester PubChem CID: 11949691 IUPAC Name: ethyl 2,3-dihydro-1H-indole-2-carboxylate SMILES: CCOC(=O)C1CC2=CC=CC=C2N1

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Specifications

PubChem CID	11949691
CAS	50501-07-0
Molecular Weight (g/mol)	191.23
MDL Number	MFCD06797114
SMILES	CCOC(=O)C1CC2=CC=CC=C2N1
Synonym	Indoline-2-carboxylic Acid Ethyl Ester
IUPAC Name	ethyl 2,3-dihydro-1H-indole-2-carboxylate
InChI Key	KISPUTPAKVZNBI-UHFFFAOYSA-N
Molecular Formula	C11H13NO2

3,274

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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Specifications

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

3,275

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-leucine 98.0+%, TCI America™

CAS: 35661-60-0 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00037133 InChI Key: CBPJQFCAFFNICX-TWYLJJHKNA-N Synonym: fmoc-l-leucine,fmoc-leu-oh,fmoc-l-leu-oh,n-fmoc-l-leucine,n-9-fluorenylmethoxycarbonyl-l-leucine,fmoc-leucine,n-9h-fluoren-9-ylmethoxy carbonyl-l-leucine,unii-kf18f70uf3,fmoc-leu,n-alpha-fmoc-l-leucine PubChem CID: 1549133 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	1549133
CAS	35661-60-0
Molecular Weight (g/mol)	353.42
MDL Number	MFCD00037133
SMILES	CC(C)C[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-l-leucine,fmoc-leu-oh,fmoc-l-leu-oh,n-fmoc-l-leucine,n-9-fluorenylmethoxycarbonyl-l-leucine,fmoc-leucine,n-9h-fluoren-9-ylmethoxy carbonyl-l-leucine,unii-kf18f70uf3,fmoc-leu,n-alpha-fmoc-l-leucine
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoic acid
InChI Key	CBPJQFCAFFNICX-TWYLJJHKNA-N
Molecular Formula	C21H23NO4

3,276

(R,R,R)-Triglycidyl Isocyanurate 98.0+%, TCI America™

CAS: 240408-78-0 Molecular Formula: C12H15N3O6 Molecular Weight (g/mol): 297.27 MDL Number: MFCD03844798 InChI Key: OUPZKGBUJRBPGC-IWSPIJDZSA-N Synonym: Isocyanuric Acid (R,R,R)-Triglycidyl Ester, Isocyanuric Acid (R,R,R)-Tris(2,3-epoxypropyl) Ester, (R,R,R)-Tris(2,3-epoxypropyl) Isocyanurate

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Specifications

CAS	240408-78-0
Molecular Weight (g/mol)	297.27
MDL Number	MFCD03844798
Synonym	Isocyanuric Acid (R,R,R)-Triglycidyl Ester, Isocyanuric Acid (R,R,R)-Tris(2,3-epoxypropyl) Ester, (R,R,R)-Tris(2,3-epoxypropyl) Isocyanurate
InChI Key	OUPZKGBUJRBPGC-IWSPIJDZSA-N
Molecular Formula	C12H15N3O6

3,277

(S,S,S)-Triglycidyl Isocyanurate 98.0+%, TCI America™

CAS: 240408-81-5 Molecular Formula: C12H15N3O6 Molecular Weight (g/mol): 297.27 MDL Number: MFCD03844799 InChI Key: OUPZKGBUJRBPGC-UHFFFAOYNA-N Synonym: Isocyanuric Acid (S,S,S)-Tris(2,3-epoxypropyl) Ester, Isocyanuric Acid (S,S,S)-Triglycidyl Ester, (S,S,S)-Tris(2,3-epoxypropyl) Isocyanurate IUPAC Name: tris[(oxiran-2-yl)methyl]-1,3,5-triazinane-2,4,6-trione SMILES: O=C1N(CC2CO2)C(=O)N(CC2CO2)C(=O)N1CC1CO1

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Specifications

CAS	240408-81-5
Molecular Weight (g/mol)	297.27
MDL Number	MFCD03844799
SMILES	O=C1N(CC2CO2)C(=O)N(CC2CO2)C(=O)N1CC1CO1
Synonym	Isocyanuric Acid (S,S,S)-Tris(2,3-epoxypropyl) Ester, Isocyanuric Acid (S,S,S)-Triglycidyl Ester, (S,S,S)-Tris(2,3-epoxypropyl) Isocyanurate
IUPAC Name	tris[(oxiran-2-yl)methyl]-1,3,5-triazinane-2,4,6-trione
InChI Key	OUPZKGBUJRBPGC-UHFFFAOYNA-N
Molecular Formula	C12H15N3O6

3,278

(S)-(-)-3-Amino-2-piperidone 98.0+%, TCI America™

CAS: 34294-79-6 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.15 MDL Number: MFCD09258624 InChI Key: YCCMTCQQDULIFE-UHFFFAOYNA-N PubChem CID: 7200369 IUPAC Name: 3-aminopiperidin-2-one SMILES: NC1CCCNC1=O

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Specifications

PubChem CID	7200369
CAS	34294-79-6
Molecular Weight (g/mol)	114.15
MDL Number	MFCD09258624
SMILES	NC1CCCNC1=O
IUPAC Name	3-aminopiperidin-2-one
InChI Key	YCCMTCQQDULIFE-UHFFFAOYNA-N
Molecular Formula	C5H10N2O

3,279

Berberine Chloride Hydrate 98.0+%, TCI America™

CAS: 141433-60-5 Molecular Formula: C20H18ClNO4 Molecular Weight (g/mol): 371.82 MDL Number: MFCD00011939 InChI Key: VKJGBAJNNALVAV-UHFFFAOYSA-M Synonym: berberine chloride hydrate,9,10-dimethoxy-5,6-dihydro-1,3 dioxolo 4,5-g isoquinolino 3,2-a isoquinolin-7-ium chloride hydrate,c20h18no4.cl.h2o,benzo g-1,3-benzodioxolo 5,6-a quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride, monohydrate,kyoberin tn,9,10-dimethoxy-5,6-dihydro-2h-1,3-dioxolano 4,5-g isoquinolino 3,2-a isoquinol ine, chloride, hydrate,berberinechloridehydrate,berberine chloride xhydrate,berberine chloride hydrate jp17 PubChem CID: 155074 IUPAC Name: 16,17-dimethoxy-5,7-dioxa-13λ⁵-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(13),2,4(8),9,14,16,18,20-octaen-13-ylium chloride SMILES: [Cl-].COC1=C(OC)C2=C[N+]3=C(C=C2C=C1)C1=CC2=C(OCO2)C=C1CC3

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Specifications

PubChem CID	155074
CAS	141433-60-5
Molecular Weight (g/mol)	371.82
MDL Number	MFCD00011939
SMILES	[Cl-].COC1=C(OC)C2=C[N+]3=C(C=C2C=C1)C1=CC2=C(OCO2)C=C1CC3
Synonym	berberine chloride hydrate,9,10-dimethoxy-5,6-dihydro-1,3 dioxolo 4,5-g isoquinolino 3,2-a isoquinolin-7-ium chloride hydrate,c20h18no4.cl.h2o,benzo g-1,3-benzodioxolo 5,6-a quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride, monohydrate,kyoberin tn,9,10-dimethoxy-5,6-dihydro-2h-1,3-dioxolano 4,5-g isoquinolino 3,2-a isoquinol ine, chloride, hydrate,berberinechloridehydrate,berberine chloride xhydrate,berberine chloride hydrate jp17
IUPAC Name	16,17-dimethoxy-5,7-dioxa-13λ⁵-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(13),2,4(8),9,14,16,18,20-octaen-13-ylium chloride
InChI Key	VKJGBAJNNALVAV-UHFFFAOYSA-M
Molecular Formula	C20H18ClNO4

3,280

Betaine Hydrochloride 98.0+%, TCI America™

CAS: 590-46-5 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00011903 InChI Key: HOPSCVCBEOCPJZ-UHFFFAOYSA-N Synonym: betaine hydrochloride,betaine chloride,pluchine,acidogeno,acipepsol,achylin,acidin,acinorm,acidol,acidine PubChem CID: 11545 IUPAC Name: (carboxymethyl)trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)CC(O)=O

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Specifications

PubChem CID	11545
CAS	590-46-5
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00011903
SMILES	[Cl-].C[N+](C)(C)CC(O)=O
Synonym	betaine hydrochloride,betaine chloride,pluchine,acidogeno,acipepsol,achylin,acidin,acinorm,acidol,acidine
IUPAC Name	(carboxymethyl)trimethylazanium chloride
InChI Key	HOPSCVCBEOCPJZ-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

3,281

(R)-(-)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic Acid 98.0+%, TCI America™

CAS: 63422-71-9 Molecular Formula: C15H16N3O5 Molecular Weight (g/mol): 318.31 MDL Number: MFCD00799536 InChI Key: JQEHQELQPPKXRR-LLVKDONJSA-M Synonym: (R)-(-)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetic Acid PubChem CID: 2733658 IUPAC Name: (2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetate SMILES: CCN1CCN(C(=O)N[C@@H](C([O-])=O)C2=CC=CC=C2)C(=O)C1=O

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Specifications

PubChem CID	2733658
CAS	63422-71-9
Molecular Weight (g/mol)	318.31
MDL Number	MFCD00799536
SMILES	CCN1CCN(C(=O)N[C@@H](C([O-])=O)C2=CC=CC=C2)C(=O)C1=O
Synonym	(R)-(-)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetic Acid
IUPAC Name	(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetate
InChI Key	JQEHQELQPPKXRR-LLVKDONJSA-M
Molecular Formula	C15H16N3O5

3,282

Eflornithine Hydrochloride Monohydrate 98.0+%, TCI America™

CAS: 96020-91-6 Molecular Formula: C6H15ClF2N2O3 Molecular Weight (g/mol): 236.64 MDL Number: MFCD00242734 InChI Key: FJPAMFNRCFEGSD-UHFFFAOYNA-N Synonym: DL-alpha-Difluoromethylornithine Hydrochloride PubChem CID: 441361 IUPAC Name: hydrogen 2,5-diamino-2-(difluoromethyl)pentanoic acid hydrate chloride SMILES: [H+].O.[Cl-].NCCCC(N)(C(F)F)C(O)=O

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Specifications

PubChem CID	441361
CAS	96020-91-6
Molecular Weight (g/mol)	236.64
MDL Number	MFCD00242734
SMILES	[H+].O.[Cl-].NCCCC(N)(C(F)F)C(O)=O
Synonym	DL-alpha-Difluoromethylornithine Hydrochloride
IUPAC Name	hydrogen 2,5-diamino-2-(difluoromethyl)pentanoic acid hydrate chloride
InChI Key	FJPAMFNRCFEGSD-UHFFFAOYNA-N
Molecular Formula	C6H15ClF2N2O3

3,283

2-Benzylidenecyclohexanone 95.0+%, TCI America™

CAS: 5682-83-7 Molecular Formula: C13H14O Molecular Weight (g/mol): 186.254 MDL Number: MFCD00070483 InChI Key: VCDPHYIZVFJQCD-BENRWUELSA-N Synonym: 2-benzylidenecyclohexanone,cyclohexanone, 2-benzylidene,cyclohexanone, 2-phenylmethylene,2-benzylidenecyclohexan-1-one,2z-2-phenylmethylidene cyclohexan-1-one,z-2-benzylidenecyclohexanone,2-phenylmethylene cyclohexan-1-one,2z-2-benzylidenecyclohexanone,2z-2-benzylidenecyclohexan-1-one PubChem CID: 5383302 IUPAC Name: (2Z)-2-benzylidenecyclohexan-1-one SMILES: C1CCC(=O)C(=CC2=CC=CC=C2)C1

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Specifications

PubChem CID	5383302
CAS	5682-83-7
Molecular Weight (g/mol)	186.254
MDL Number	MFCD00070483
SMILES	C1CCC(=O)C(=CC2=CC=CC=C2)C1
Synonym	2-benzylidenecyclohexanone,cyclohexanone, 2-benzylidene,cyclohexanone, 2-phenylmethylene,2-benzylidenecyclohexan-1-one,2z-2-phenylmethylidene cyclohexan-1-one,z-2-benzylidenecyclohexanone,2-phenylmethylene cyclohexan-1-one,2z-2-benzylidenecyclohexanone,2z-2-benzylidenecyclohexan-1-one
IUPAC Name	(2Z)-2-benzylidenecyclohexan-1-one
InChI Key	VCDPHYIZVFJQCD-BENRWUELSA-N
Molecular Formula	C13H14O

3,284

4-Amino-N-(tert-butoxycarbonyl)-L-phenylalanine 96.0+%, TCI America™

CAS: 55533-24-9 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00038139 InChI Key: NDMVQEZKACRLDP-NSHDSACASA-N Synonym: boc-phe 4-nh2-oh,boc-4-amino-l-phenylalanine,boc-l-4-aminophenylalanine,4-amino-n-boc-l-phenylalanine,s-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,4-amino-n-tert-butoxycarbonyl-l-phenylalanine,2s-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,2s-3-4-aminophenyl-2-tert-butoxycarbonylamino propanoic acid,2s-3-4-aminophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid PubChem CID: 2761482 IUPAC Name: (2S)-3-(4-aminophenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(N)C=C1)C(O)=O

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Specifications

PubChem CID	2761482
CAS	55533-24-9
Molecular Weight (g/mol)	280.32
MDL Number	MFCD00038139
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(N)C=C1)C(O)=O
Synonym	boc-phe 4-nh2-oh,boc-4-amino-l-phenylalanine,boc-l-4-aminophenylalanine,4-amino-n-boc-l-phenylalanine,s-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,4-amino-n-tert-butoxycarbonyl-l-phenylalanine,2s-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,2s-3-4-aminophenyl-2-tert-butoxycarbonylamino propanoic acid,2s-3-4-aminophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid
IUPAC Name	(2S)-3-(4-aminophenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
InChI Key	NDMVQEZKACRLDP-NSHDSACASA-N
Molecular Formula	C14H20N2O4

3,285

O-(2-Azido-4,6-O-benzylidene-2-deoxy-α-D-galactopyranosyl)-N-Fmoc-L-serine tert-Butyl Ester 92.0+%, TCI America™

CAS: 878483-02-4 Molecular Formula: C35H38N4O9 Molecular Weight (g/mol): 658.71 MDL Number: MFCD11112166 InChI Key: FJYOABRVKHDUNV-UHFFFAOYNA-N Synonym: O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-Fmoc-L-serine tert-Butyl Ester, Fmoc-Ser[GalN3[46Bzd]-alpha]-OtBu PubChem CID: 133554188 IUPAC Name: tert-butyl 3-({7-azido-8-hydroxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl}oxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate SMILES: CC(C)(C)OC(=O)C(COC1OC2COC(OC2C(O)C1N=[N+]=[N-])C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	133554188
CAS	878483-02-4
Molecular Weight (g/mol)	658.71
MDL Number	MFCD11112166
SMILES	CC(C)(C)OC(=O)C(COC1OC2COC(OC2C(O)C1N=[N+]=[N-])C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-Fmoc-L-serine tert-Butyl Ester, Fmoc-Ser[GalN3[46Bzd]-alpha]-OtBu
IUPAC Name	tert-butyl 3-({7-azido-8-hydroxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl}oxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate
InChI Key	FJYOABRVKHDUNV-UHFFFAOYNA-N
Molecular Formula	C35H38N4O9

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