Unclassified Organic Compounds

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

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3,706 – 3,720 of 163,112 results

3,706

Dihydrojasmone 98.0+%, TCI America™

CAS: 1128-08-1 Molecular Formula: C11H18O Molecular Weight (g/mol): 166.26 MDL Number: MFCD00036480 InChI Key: YCIXWYOBMVNGTB-UHFFFAOYSA-N Synonym: dihydrojasmone,3-methyl-2-pentylcyclopent-2-enone,jasmone, dihydro,2-cyclopenten-1-one, 3-methyl-2-pentyl,2-pentyl-3-methyl-2-cyclopenten-1-one,dihydrojasmone natural,3-methyl-2-n-pentanyl-2-cyclopenten-1-one,2-amyl-3-methyl-2-cyclopenten-1-one,unii-y953r7pp90,fema no. 3763 PubChem CID: 62378 IUPAC Name: 3-methyl-2-pentylcyclopent-2-en-1-one SMILES: CCCCCC1=C(C)CCC1=O

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PubChem CID	62378
CAS	1128-08-1
Molecular Weight (g/mol)	166.26
MDL Number	MFCD00036480
SMILES	CCCCCC1=C(C)CCC1=O
Synonym	dihydrojasmone,3-methyl-2-pentylcyclopent-2-enone,jasmone, dihydro,2-cyclopenten-1-one, 3-methyl-2-pentyl,2-pentyl-3-methyl-2-cyclopenten-1-one,dihydrojasmone natural,3-methyl-2-n-pentanyl-2-cyclopenten-1-one,2-amyl-3-methyl-2-cyclopenten-1-one,unii-y953r7pp90,fema no. 3763
IUPAC Name	3-methyl-2-pentylcyclopent-2-en-1-one
InChI Key	YCIXWYOBMVNGTB-UHFFFAOYSA-N
Molecular Formula	C11H18O

3,707

4-Amino-N-(tert-butoxycarbonyl)-D-phenylalanine 97.0+%, TCI America™

CAS: 164332-89-2 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.324 MDL Number: MFCD00236818 InChI Key: NDMVQEZKACRLDP-LLVKDONJSA-N Synonym: boc-4-amino-d-phenylalanine,boc-d-phe 4-nh2-oh,boc-p-amino-d-phe-oh,boc-4-amino-d-phe-oh,boc-d-4-aminophenylalanine,boc-d-4-aminophe,r-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,4-amino-n-tert-butoxycarbonyl-d-phenylalanine,2r-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,d-phenylalanine, 4-amino-n-1,1-dimethylethoxy carbonyl PubChem CID: 7019658 IUPAC Name: (2R)-3-(4-aminophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)N)C(=O)O

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PubChem CID	7019658
CAS	164332-89-2
Molecular Weight (g/mol)	280.324
MDL Number	MFCD00236818
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)N)C(=O)O
Synonym	boc-4-amino-d-phenylalanine,boc-d-phe 4-nh2-oh,boc-p-amino-d-phe-oh,boc-4-amino-d-phe-oh,boc-d-4-aminophenylalanine,boc-d-4-aminophe,r-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,4-amino-n-tert-butoxycarbonyl-d-phenylalanine,2r-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,d-phenylalanine, 4-amino-n-1,1-dimethylethoxy carbonyl
IUPAC Name	(2R)-3-(4-aminophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	NDMVQEZKACRLDP-LLVKDONJSA-N
Molecular Formula	C14H20N2O4

3,708

Di-n-octyl Sebacate 95.0+%, TCI America™

CAS: 14491-66-8 Molecular Formula: C26H50O4 Synonym: Decanedioic Acid Di-n-octyl Ester, Sebacic Acid Di-n-octyl Ester, Di-n-octyl Decanedioate

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CAS	14491-66-8
Synonym	Decanedioic Acid Di-n-octyl Ester, Sebacic Acid Di-n-octyl Ester, Di-n-octyl Decanedioate
Molecular Formula	C26H50O4

3,709

N-(4-Nitrophenylsulfonyl)-L-phenylalanine 98.0+%, TCI America™

CAS: 64501-87-7 Molecular Formula: C15H14N2O6S Molecular Weight (g/mol): 350.35 MDL Number: MFCD00191470 InChI Key: JVHRPLXWZFPXIJ-UHFFFAOYNA-N PubChem CID: 7019161 IUPAC Name: 2-(4-nitrobenzenesulfonamido)-3-phenylpropanoic acid SMILES: OC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	7019161
CAS	64501-87-7
Molecular Weight (g/mol)	350.35
MDL Number	MFCD00191470
SMILES	OC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
IUPAC Name	2-(4-nitrobenzenesulfonamido)-3-phenylpropanoic acid
InChI Key	JVHRPLXWZFPXIJ-UHFFFAOYNA-N
Molecular Formula	C15H14N2O6S

3,710

(R)-N,N-Dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine 96.0+%, TCI America™

CAS: 55700-44-2 Molecular Formula: C26H28FeNP Molecular Weight (g/mol): 441.34 MDL Number: MFCD00075286 InChI Key: RCAFPSZHKFOLEE-KVEBOLLKNA-N Synonym: (R)-(S)-PPFA IUPAC Name: (R)-(-)-N,N-Dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine SMILES: [Fe].c1cccc1.C[C@@H](N(C)C)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	55700-44-2
Molecular Weight (g/mol)	441.34
MDL Number	MFCD00075286
SMILES	[Fe].c1cccc1.C[C@@H](N(C)C)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(R)-(S)-PPFA
IUPAC Name	(R)-(-)-N,N-Dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine
InChI Key	RCAFPSZHKFOLEE-KVEBOLLKNA-N
Molecular Formula	C26H28FeNP

3,711

Valsartan 98.0+%, TCI America™

CAS: 137862-53-4 Molecular Formula: C24H29N5O3 Molecular Weight (g/mol): 435.528 MDL Number: MFCD00865840 InChI Key: ACWBQPMHZXGDFX-QFIPXVFZSA-N PubChem CID: 60846 ChEBI: CHEBI:9927 IUPAC Name: (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid SMILES: CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C(C(C)C)C(=O)O

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Specifications

PubChem CID	60846
CAS	137862-53-4
Molecular Weight (g/mol)	435.528
ChEBI	CHEBI:9927
MDL Number	MFCD00865840
SMILES	CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C(C(C)C)C(=O)O
IUPAC Name	(2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid
InChI Key	ACWBQPMHZXGDFX-QFIPXVFZSA-N
Molecular Formula	C24H29N5O3

3,712

N-Carbobenzoxy-L-isoleucine 98.0+%, TCI America™

CAS: 3160-59-6 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.309 MDL Number: MFCD00027064 InChI Key: JSHXJPFZKBRLFU-JQWIXIFHSA-N Synonym: cbz-l-isoleucine,n-cbz-l-isoleucine,z-l-isoleucine,z-ile-oh,n-carbobenzyloxy-l-isoleucine,n-carbobenzoxy-l-isoleucine,cbz-l-ile-oh,n-benzyloxycarbonyl-l-isoleucine,l-isoleucine, n-phenylmethoxy carbonyl,2s,3s-2-benzyloxy carbonyl amino-3-methylpentanoic acid PubChem CID: 2724772 IUPAC Name: (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: CCC(C)C(C(=O)O)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	2724772
CAS	3160-59-6
Molecular Weight (g/mol)	265.309
MDL Number	MFCD00027064
SMILES	CCC(C)C(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	cbz-l-isoleucine,n-cbz-l-isoleucine,z-l-isoleucine,z-ile-oh,n-carbobenzyloxy-l-isoleucine,n-carbobenzoxy-l-isoleucine,cbz-l-ile-oh,n-benzyloxycarbonyl-l-isoleucine,l-isoleucine, n-phenylmethoxy carbonyl,2s,3s-2-benzyloxy carbonyl amino-3-methylpentanoic acid
IUPAC Name	(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	JSHXJPFZKBRLFU-JQWIXIFHSA-N
Molecular Formula	C14H19NO4

3,713

Cresol, TCI America™

CAS: 1319-77-3 Molecular Formula: C7H8O MDL Number: MFCD00151099 Synonym: Cresylic Acid, Tricresol

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Specifications

CAS	1319-77-3
MDL Number	MFCD00151099
Synonym	Cresylic Acid, Tricresol
Molecular Formula	C7H8O

3,714

Methyl 1-Benzyl-4-oxo-3-piperidinecarboxylate Hydrochloride 98.0+%, TCI America™

CAS: 3939-01-3 Molecular Formula: C14H18ClNO3 Molecular Weight (g/mol): 283.75 MDL Number: MFCD00012799 InChI Key: BRADBAOVPACOQQ-UHFFFAOYNA-N Synonym: methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride,methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride,methyl 1-benzyl-4-oxo-3-piperidine-carboxylate hydrochloride,1-benzyl-3-carbomethoxy-4-piperidone hydrochloride,1-benzyl-3-methoxycarbonyl-4-piperidone hydrochloride,methyl 1-benzyl-4-oxopiperidine-3-carboxylate hcl,1-benzyl-3-methoxycarbonyl-4-piperidone hcl,pubchem12956,acmc-1cll5,ksc790s5l PubChem CID: 107479 IUPAC Name: methyl 1-benzyl-4-oxopiperidine-3-carboxylate;hydrochloride SMILES: COC(=O)C1CN(CCC1=O)CC2=CC=CC=C2.Cl

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Specifications

PubChem CID	107479
CAS	3939-01-3
Molecular Weight (g/mol)	283.75
MDL Number	MFCD00012799
SMILES	COC(=O)C1CN(CCC1=O)CC2=CC=CC=C2.Cl
Synonym	methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride,methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride,methyl 1-benzyl-4-oxo-3-piperidine-carboxylate hydrochloride,1-benzyl-3-carbomethoxy-4-piperidone hydrochloride,1-benzyl-3-methoxycarbonyl-4-piperidone hydrochloride,methyl 1-benzyl-4-oxopiperidine-3-carboxylate hcl,1-benzyl-3-methoxycarbonyl-4-piperidone hcl,pubchem12956,acmc-1cll5,ksc790s5l
IUPAC Name	methyl 1-benzyl-4-oxopiperidine-3-carboxylate;hydrochloride
InChI Key	BRADBAOVPACOQQ-UHFFFAOYNA-N
Molecular Formula	C14H18ClNO3

3,715

Zirconocene Bis(trifluoromethanesulfonate) Tetrahydrofuran Adduct 97.0+%, TCI America™

CAS: 89672-77-5 Molecular Formula: C16H18F6O7S2Zr MDL Number: MFCD00192583 Synonym: Bis(cyclopentadienyl)zirconium Bis(trifluoromethanesulfonate), Zirconocene Bis(triflate)

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Specifications

CAS	89672-77-5
MDL Number	MFCD00192583
Synonym	Bis(cyclopentadienyl)zirconium Bis(trifluoromethanesulfonate), Zirconocene Bis(triflate)
Molecular Formula	C16H18F6O7S2Zr

3,716

Phenyl 2-O-Acetyl-3,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside, TCI America™

CAS: 183875-28-7 Molecular Formula: C35H36O6S Molecular Weight (g/mol): 584.727 InChI Key: IKFDEPUTIUTSLC-NVCPMKERSA-N Synonym: Gal[2Ac,346Bn]-beta-SPh PubChem CID: 124527361 IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-phenylsulfanyloxan-3-yl] acetate SMILES: CC(=O)OC1C(C(C(OC1SC2=CC=CC=C2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

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Specifications

PubChem CID	124527361
CAS	183875-28-7
Molecular Weight (g/mol)	584.727
SMILES	CC(=O)OC1C(C(C(OC1SC2=CC=CC=C2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Synonym	Gal[2Ac,346Bn]-beta-SPh
IUPAC Name	[(2S,3R,4S,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-phenylsulfanyloxan-3-yl] acetate
InChI Key	IKFDEPUTIUTSLC-NVCPMKERSA-N
Molecular Formula	C35H36O6S

3,717

Artemether 98.0+%, TCI America™

CAS: 71963-77-4 Molecular Formula: C16H26O5 Molecular Weight (g/mol): 298.379 MDL Number: MFCD00866205 InChI Key: SXYIRMFQILZOAM-ZSLLRAOYSA-N PubChem CID: 132451910 SMILES: CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)OC)C

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Specifications

PubChem CID	132451910
CAS	71963-77-4
Molecular Weight (g/mol)	298.379
MDL Number	MFCD00866205
SMILES	CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)OC)C
InChI Key	SXYIRMFQILZOAM-ZSLLRAOYSA-N
Molecular Formula	C16H26O5

3,718

4-Fluoro-N-salicylideneaniline 98.0+%, TCI America™

CAS: 3382-62-5 Molecular Formula: C13H10FNO Molecular Weight (g/mol): 215.227 MDL Number: MFCD00020090 InChI Key: IOQIIBHVEXJHMV-UHFFFAOYSA-N Synonym: 4-Fluoro-N-salicylalaniline PubChem CID: 6739742 IUPAC Name: 6-[(4-fluoroanilino)methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNC2=CC=C(C=C2)F)C(=O)C=C1

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Specifications

PubChem CID	6739742
CAS	3382-62-5
Molecular Weight (g/mol)	215.227
MDL Number	MFCD00020090
SMILES	C1=CC(=CNC2=CC=C(C=C2)F)C(=O)C=C1
Synonym	4-Fluoro-N-salicylalaniline
IUPAC Name	6-[(4-fluoroanilino)methylidene]cyclohexa-2,4-dien-1-one
InChI Key	IOQIIBHVEXJHMV-UHFFFAOYSA-N
Molecular Formula	C13H10FNO

3,719

2-Bromo-5-iodo-3-n-octylthiophene (stabilized with Copper chip) 96.0+%, TCI America™

CAS: 1085181-82-3 Molecular Formula: C12H18BrIS Molecular Weight (g/mol): 401.144 InChI Key: WYOLKTBMZYMZBF-UHFFFAOYSA-N PubChem CID: 91972177 IUPAC Name: 2-bromo-5-iodo-3-octylthiophene SMILES: CCCCCCCCC1=C(SC(=C1)I)Br

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Specifications

PubChem CID	91972177
CAS	1085181-82-3
Molecular Weight (g/mol)	401.144
SMILES	CCCCCCCCC1=C(SC(=C1)I)Br
IUPAC Name	2-bromo-5-iodo-3-octylthiophene
InChI Key	WYOLKTBMZYMZBF-UHFFFAOYSA-N
Molecular Formula	C12H18BrIS

3,720

Ethyl(2-methoxyethyl)dimethylammonium Bis(fluorosulfonyl)imide 98.0+%, TCI America™

CAS: 1235234-35-1 Molecular Formula: C7H18F2N2O5S2 Molecular Weight (g/mol): 312.347 InChI Key: JEXCPIWYTQMZON-UHFFFAOYSA-N PubChem CID: 132274879 IUPAC Name: bis(fluorosulfonyl)azanide;ethyl-(2-methoxyethyl)-dimethylazanium SMILES: CC[N+](C)(C)CCOC.[N-](S(=O)(=O)F)S(=O)(=O)F

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Specifications

PubChem CID	132274879
CAS	1235234-35-1
Molecular Weight (g/mol)	312.347
SMILES	CC[N+](C)(C)CCOC.[N-](S(=O)(=O)F)S(=O)(=O)F
IUPAC Name	bis(fluorosulfonyl)azanide;ethyl-(2-methoxyethyl)-dimethylazanium
InChI Key	JEXCPIWYTQMZON-UHFFFAOYSA-N
Molecular Formula	C7H18F2N2O5S2

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