Unclassified Organic Compounds

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

Search Within Results

2,656 – 2,670 of 202,914 results

2,656

Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]gold(I) 98.0+%, TCI America™

CAS: 852445-83-1 Molecular Formula: C27H36AuClN2 Molecular Weight (g/mol): 621.016 MDL Number: MFCD09839143 InChI Key: CNJQLSINQGKZAW-UHFFFAOYSA-M PubChem CID: 53338759 IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Au]Cl)C3=C(C=CC=C3C(C)C)C(C)C

Pricing & Availability
Specifications

PubChem CID	53338759
CAS	852445-83-1
Molecular Weight (g/mol)	621.016
MDL Number	MFCD09839143
SMILES	CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Au]Cl)C3=C(C=CC=C3C(C)C)C(C)C
IUPAC Name	[1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold
InChI Key	CNJQLSINQGKZAW-UHFFFAOYSA-M
Molecular Formula	C27H36AuClN2

2,657

2-(1-Hydroxy-3-methylbutylidene)-5,5-dimethyl-1,3-cyclohexanedione 98.0+%, TCI America™

CAS: 172611-72-2 Molecular Formula: C13H20O3 Molecular Weight (g/mol): 224.3 MDL Number: MFCD01862890 InChI Key: HNPWTDUZIXAJSA-UHFFFAOYSA-N Synonym: 2-(1-Hydroxy-3-methylbutylidene)dimedone PubChem CID: 22728397 IUPAC Name: 5,5-dimethyl-2-(3-methylbutanoyl)cyclohexane-1,3-dione SMILES: CC(C)CC(=O)C1C(=O)CC(CC1=O)(C)C

Pricing & Availability
Specifications

PubChem CID	22728397
CAS	172611-72-2
Molecular Weight (g/mol)	224.3
MDL Number	MFCD01862890
SMILES	CC(C)CC(=O)C1C(=O)CC(CC1=O)(C)C
Synonym	2-(1-Hydroxy-3-methylbutylidene)dimedone
IUPAC Name	5,5-dimethyl-2-(3-methylbutanoyl)cyclohexane-1,3-dione
InChI Key	HNPWTDUZIXAJSA-UHFFFAOYSA-N
Molecular Formula	C13H20O3

2,658

Nalpha-Carbobenzoxy-DL-asparagine 99.0+%, TCI America™

CAS: 29880-22-6 Molecular Formula: C12H14N2O5 Molecular Weight (g/mol): 266.253 MDL Number: MFCD00065101 InChI Key: FUCKRCGERFLLHP-UHFFFAOYSA-N Synonym: z-dl-asparagine,z-dl-asn-oh,n-carbobenzyloxy-d-asparagine,n-carbobenzoxy-dl-asparagine,2-benzyloxy carbonyl amino-3-carbamoylpropanoic acid,nalpha-carbobenzoxy-dl-asparagine,carbobenzoxy-l-asparagine,4-amino-4-oxo-2-phenylmethoxycarbonylamino butanoic acid,asparagine, n 2-benzyl ester, l,benzyloxycarbonyl-asparagine PubChem CID: 246565 IUPAC Name: 4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CC(=O)N)C(=O)O

Pricing & Availability
Specifications

PubChem CID	246565
CAS	29880-22-6
Molecular Weight (g/mol)	266.253
MDL Number	MFCD00065101
SMILES	C1=CC=C(C=C1)COC(=O)NC(CC(=O)N)C(=O)O
Synonym	z-dl-asparagine,z-dl-asn-oh,n-carbobenzyloxy-d-asparagine,n-carbobenzoxy-dl-asparagine,2-benzyloxy carbonyl amino-3-carbamoylpropanoic acid,nalpha-carbobenzoxy-dl-asparagine,carbobenzoxy-l-asparagine,4-amino-4-oxo-2-phenylmethoxycarbonylamino butanoic acid,asparagine, n 2-benzyl ester, l,benzyloxycarbonyl-asparagine
IUPAC Name	4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	FUCKRCGERFLLHP-UHFFFAOYSA-N
Molecular Formula	C12H14N2O5

2,659

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

CAS: 28862-80-8 Molecular Formula: C13H17NO4S Molecular Weight (g/mol): 283.34 MDL Number: MFCD00026043 InChI Key: FPKHNNQXKZMOJJ-LLVKDONJSA-N Synonym: z-d-met-oh,n-cbz-d-methionine,cbz-d-methionine,z-d-methionine,n-carbobenzoxy-d-methionine,r-2-benzyloxy carbonyl amino-4-methylthio butanoic acid,z-l-methionine,carbobenzyloxy-d-methionine,2r-2-benzyloxy carbonyl amino-4-methylsulfanyl butanoic acid,pubchem14967 PubChem CID: 1712153 IUPAC Name: (2R)-2-{[(benzyloxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	1712153
CAS	28862-80-8
Molecular Weight (g/mol)	283.34
MDL Number	MFCD00026043
SMILES	CSCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-d-met-oh,n-cbz-d-methionine,cbz-d-methionine,z-d-methionine,n-carbobenzoxy-d-methionine,r-2-benzyloxy carbonyl amino-4-methylthio butanoic acid,z-l-methionine,carbobenzyloxy-d-methionine,2r-2-benzyloxy carbonyl amino-4-methylsulfanyl butanoic acid,pubchem14967
IUPAC Name	(2R)-2-{[(benzyloxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid
InChI Key	FPKHNNQXKZMOJJ-LLVKDONJSA-N
Molecular Formula	C13H17NO4S

2,660

Nalpha-Carbobenzoxy-D-asparagine 99.0+%, TCI America™

CAS: 4474-86-6 Molecular Formula: C12H14N2O5 Molecular Weight (g/mol): 266.25 MDL Number: MFCD00065696 InChI Key: FUCKRCGERFLLHP-UHFFFAOYNA-N Synonym: n-cbz-d-asparagine,z-d-asn-oh,nalpha-cbz-d-asparagine,z-d-asparagine,cbz d-asparagine,cbz-d-asn-oh,n-carbobenzoxy-d-asparagine,n-cbz-d-asn-oh,nalpha-carbobenzoxy-d-asparagine,2r-2-benzyloxy carbonyl amino-3-carbamoylpropanoic acid PubChem CID: 1712147 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}-3-carbamoylpropanoic acid SMILES: NC(=O)CC(NC(=O)OCC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	1712147
CAS	4474-86-6
Molecular Weight (g/mol)	266.25
MDL Number	MFCD00065696
SMILES	NC(=O)CC(NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	n-cbz-d-asparagine,z-d-asn-oh,nalpha-cbz-d-asparagine,z-d-asparagine,cbz d-asparagine,cbz-d-asn-oh,n-carbobenzoxy-d-asparagine,n-cbz-d-asn-oh,nalpha-carbobenzoxy-d-asparagine,2r-2-benzyloxy carbonyl amino-3-carbamoylpropanoic acid
IUPAC Name	2-{[(benzyloxy)carbonyl]amino}-3-carbamoylpropanoic acid
InChI Key	FUCKRCGERFLLHP-UHFFFAOYNA-N
Molecular Formula	C12H14N2O5

2,661

N-(4-Aminobenzoyl)-L-glutamic Acid 97.0+%, TCI America™

CAS: 4271-30-1 Molecular Formula: C12H14N2O5 Molecular Weight (g/mol): 266.253 MDL Number: MFCD00042821 InChI Key: GADGMZDHLQLZRI-VIFPVBQESA-N PubChem CID: 196473 ChEBI: CHEBI:61114 IUPAC Name: (2S)-2-[(4-aminobenzoyl)amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	196473
CAS	4271-30-1
Molecular Weight (g/mol)	266.253
ChEBI	CHEBI:61114
MDL Number	MFCD00042821
SMILES	C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)N
IUPAC Name	(2S)-2-[(4-aminobenzoyl)amino]pentanedioic acid
InChI Key	GADGMZDHLQLZRI-VIFPVBQESA-N
Molecular Formula	C12H14N2O5

2,662

Chloro(1,3-dimesitylimidazol-2-ylidene)copper(I) 97.0+%, TCI America™

CAS: 873779-78-3 Molecular Formula: C21H24ClCuN2 Synonym: [1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]chlorocopper(I)

Pricing & Availability
Specifications

CAS	873779-78-3
Synonym	[1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]chlorocopper(I)
Molecular Formula	C21H24ClCuN2

2,663

N-Carbobenzoxy-2-phosphonoglycine Trimethyl Ester 98.0+%, TCI America™

CAS: 88568-95-0 Molecular Formula: C13H18NO7P Molecular Weight (g/mol): 331.261 MDL Number: MFCD00043304 InChI Key: GSYSFVSGPABNNL-UHFFFAOYSA-N Synonym: methyl 2-benzyloxy carbonyl amino-2-dimethoxyphosphoryl acetate,+/--benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester,n-cbz-2-phosphonoglycine trimethyl ester,n-benzyloxy carbonyl,+/--cbz-alpha-phosphonoglycine trimethyl ester,methyl 2-benzyloxycarbonylamino-2-dimethoxyphosphoryl-acetate,+/--n-cbz-alpha-phosphonoglycine trimethyl ester,z-alpha-phosphonoglycine trimethyl ester,cbz-alpha-phosphono-dl-glycine trimethyl ester PubChem CID: 2734718 IUPAC Name: methyl 2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetate SMILES: COC(=O)C(NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OC

Pricing & Availability
Specifications

PubChem CID	2734718
CAS	88568-95-0
Molecular Weight (g/mol)	331.261
MDL Number	MFCD00043304
SMILES	COC(=O)C(NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OC
Synonym	methyl 2-benzyloxy carbonyl amino-2-dimethoxyphosphoryl acetate,+/--benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester,n-cbz-2-phosphonoglycine trimethyl ester,n-benzyloxy carbonyl,+/--cbz-alpha-phosphonoglycine trimethyl ester,methyl 2-benzyloxycarbonylamino-2-dimethoxyphosphoryl-acetate,+/--n-cbz-alpha-phosphonoglycine trimethyl ester,z-alpha-phosphonoglycine trimethyl ester,cbz-alpha-phosphono-dl-glycine trimethyl ester
IUPAC Name	methyl 2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetate
InChI Key	GSYSFVSGPABNNL-UHFFFAOYSA-N
Molecular Formula	C13H18NO7P

2,664

2-Acetamidoacrylic Acid 98.0+%, TCI America™

CAS: 5429-56-1 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.115 MDL Number: MFCD00004257 InChI Key: UFDFFEMHDKXMBG-UHFFFAOYSA-N Synonym: 2-acetamidoacrylic acid,2-propenoic acid, 2-acetylamino,acrylic acid, 2-acetamido,2-acetamidoacrylicacid,acetyldehydroalanine,n-acetyldehydroalanine,2-acetylamino acrylic acid,.alpha.-acetamidoacrylic acid,2-acetylamino-2-propenoic acid,2-acetylamino prop-2-enoic acid PubChem CID: 79482 IUPAC Name: 2-acetamidoprop-2-enoic acid SMILES: CC(=O)NC(=C)C(=O)O

Pricing & Availability
Specifications

PubChem CID	79482
CAS	5429-56-1
Molecular Weight (g/mol)	129.115
MDL Number	MFCD00004257
SMILES	CC(=O)NC(=C)C(=O)O
Synonym	2-acetamidoacrylic acid,2-propenoic acid, 2-acetylamino,acrylic acid, 2-acetamido,2-acetamidoacrylicacid,acetyldehydroalanine,n-acetyldehydroalanine,2-acetylamino acrylic acid,.alpha.-acetamidoacrylic acid,2-acetylamino-2-propenoic acid,2-acetylamino prop-2-enoic acid
IUPAC Name	2-acetamidoprop-2-enoic acid
InChI Key	UFDFFEMHDKXMBG-UHFFFAOYSA-N
Molecular Formula	C5H7NO3

2,665

Isopropyl Phosphate (Mono- and Di- Ester mixture), TCI America™

CAS: 52933-00-3 Molecular Formula: C9H24O8P2 Molecular Weight (g/mol): 322.23 MDL Number: MFCD00135965 InChI Key: RTIXFJOJNSXSOB-UHFFFAOYSA-N Synonym: phosphoric acid isopropyl ester,isopropyl phosphate mono-and di-ester mixture PubChem CID: 44630356

Pricing & Availability
Specifications

PubChem CID	44630356
CAS	52933-00-3
Molecular Weight (g/mol)	322.23
MDL Number	MFCD00135965
Synonym	phosphoric acid isopropyl ester,isopropyl phosphate mono-and di-ester mixture
InChI Key	RTIXFJOJNSXSOB-UHFFFAOYSA-N
Molecular Formula	C9H24O8P2

2,666

AOL-Biotin Conjugate, TCI America™

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

Pricing & Availability
Specifications

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

2,667

Hydroxydicyclopentadiene (so called) 90.0+%, TCI America™

CAS: 37275-49-3 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00151152 InChI Key: LDUKQFUHJZHLRC-YZUYTKQYSA-N Synonym: 8(9)-Hydroxytricyclo[5.2.1.0(2,6)]dec-3-ene PubChem CID: 131632538 SMILES: C1C=CC2C1C3CC2C(C3)O

Pricing & Availability
Specifications

PubChem CID	131632538
CAS	37275-49-3
Molecular Weight (g/mol)	150.221
MDL Number	MFCD00151152
SMILES	C1C=CC2C1C3CC2C(C3)O
Synonym	8(9)-Hydroxytricyclo[5.2.1.0(2,6)]dec-3-ene
InChI Key	LDUKQFUHJZHLRC-YZUYTKQYSA-N
Molecular Formula	C10H14O

2,668

Hydroxypropyl Cellulose (150-400mPa.s, 2% in Water at 20°C), TCI America™

CAS: 9004-64-2 Molecular Formula: (C24H44O16)n MDL Number: MFCD00132688 Synonym: 4-1-aminopropyl-n,n,3-trimethylaniline,4-dimethylamino-alpha,2-dimethylphenethylamine,benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl,amiflamin,55875-51-9 di-hydrochloride,hydroxypropyl cellulose, m.w. 100,000,4-1-aminopropyl-n,n,3-trimethyl-aniline,hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c,hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c

Pricing & Availability
Specifications

CAS	9004-64-2
MDL Number	MFCD00132688
Synonym	4-1-aminopropyl-n,n,3-trimethylaniline,4-dimethylamino-alpha,2-dimethylphenethylamine,benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl,amiflamin,55875-51-9 di-hydrochloride,hydroxypropyl cellulose, m.w. 100,000,4-1-aminopropyl-n,n,3-trimethyl-aniline,hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c,hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c
Molecular Formula	(C24H44O16)n

2,669

Hexadecane 98.0+%, TCI America™

CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.448 MDL Number: MFCD00008998 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC Name: hexadecane SMILES: CCCCCCCCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	11006
CAS	544-76-3
Molecular Weight (g/mol)	226.448
ChEBI	CHEBI:45296
MDL Number	MFCD00008998
SMILES	CCCCCCCCCCCCCCCC
Synonym	n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl
IUPAC Name	hexadecane
InChI Key	DCAYPVUWAIABOU-UHFFFAOYSA-N
Molecular Formula	C16H34

2,670

2-Ethyl-3-hydroxy-4-pyrone, TCI America™

CAS: 11-8-4940 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00059795 InChI Key: YIKYNHJUKRTCJL-UHFFFAOYSA-N Synonym: ethyl maltol,2-ethyl-3-hydroxy-4h-pyran-4-one,2-ethyl-3-hydroxy-4-pyrone,veltol plus,3-hydroxy-2-ethyl-4-pyrone,ethylmaltol,2-ethylpyromeconic acid,4h-pyran-4-one, 2-ethyl-3-hydroxy,3-hydroxy-2-ethyl-1,4-pyrone,2-ethyl pyromeconic acid PubChem CID: 21059 IUPAC Name: 2-ethyl-3-hydroxypyran-4-one SMILES: CCC1=C(C(=O)C=CO1)O

Pricing & Availability
Specifications

PubChem CID	21059
CAS	11-8-4940
Molecular Weight (g/mol)	140.14
MDL Number	MFCD00059795
SMILES	CCC1=C(C(=O)C=CO1)O
Synonym	ethyl maltol,2-ethyl-3-hydroxy-4h-pyran-4-one,2-ethyl-3-hydroxy-4-pyrone,veltol plus,3-hydroxy-2-ethyl-4-pyrone,ethylmaltol,2-ethylpyromeconic acid,4h-pyran-4-one, 2-ethyl-3-hydroxy,3-hydroxy-2-ethyl-1,4-pyrone,2-ethyl pyromeconic acid
IUPAC Name	2-ethyl-3-hydroxypyran-4-one
InChI Key	YIKYNHJUKRTCJL-UHFFFAOYSA-N
Molecular Formula	C7H8O3

Unclassified Organic Compounds

Filtered Search Results

Narrow Results