Unclassified Organic Compounds

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

Search Within Results

2,896 – 2,910 of 207,013 results

2,896

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

CAS: 2304-96-3 Molecular Formula: C12H14N2O5 Molecular Weight (g/mol): 266.253 MDL Number: MFCD00008035 InChI Key: FUCKRCGERFLLHP-VIFPVBQESA-N Synonym: z-asn-oh,n-cbz-l-asparagine,cbz-asn-oh,cbz asparagine,n-benzyloxycarbonyl-l-asparagine,n-carbobenzoxy-l-asparagine,z-l-asparagine,carbobenzyloxy-l-asparagine,carbobenzoxy-l-asparagin PubChem CID: 75314 IUPAC Name: (2S)-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	75314
CAS	2304-96-3
Molecular Weight (g/mol)	266.253
MDL Number	MFCD00008035
SMILES	C1=CC=C(C=C1)COC(=O)NC(CC(=O)N)C(=O)O
Synonym	z-asn-oh,n-cbz-l-asparagine,cbz-asn-oh,cbz asparagine,n-benzyloxycarbonyl-l-asparagine,n-carbobenzoxy-l-asparagine,z-l-asparagine,carbobenzyloxy-l-asparagine,carbobenzoxy-l-asparagin
IUPAC Name	(2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	FUCKRCGERFLLHP-VIFPVBQESA-N
Molecular Formula	C12H14N2O5

2,897

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

CAS: 2650-64-8 Molecular Formula: C13H16N2O5 Molecular Weight (g/mol): 280.28 MDL Number: MFCD00008043 InChI Key: JIMLDJNLXLMGLX-JTQLQIEISA-N Synonym: z-gln-oh,n-carbobenzyloxy-l-glutamine,cbz-l-glutamine,cbz-gln-oh,n-carbobenzoxy-l-glutamine,benzyloxycarbonyl-l-glutamine,carbobenzoxyglutamine,n-cbz-l-glutamine,cbz-l-gln-oh,carbobenzoxy-l-glutamine PubChem CID: 75855 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-4-carbamoylbutanoic acid SMILES: NC(=O)CC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	75855
CAS	2650-64-8
Molecular Weight (g/mol)	280.28
MDL Number	MFCD00008043
SMILES	NC(=O)CC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-gln-oh,n-carbobenzyloxy-l-glutamine,cbz-l-glutamine,cbz-gln-oh,n-carbobenzoxy-l-glutamine,benzyloxycarbonyl-l-glutamine,carbobenzoxyglutamine,n-cbz-l-glutamine,cbz-l-gln-oh,carbobenzoxy-l-glutamine
IUPAC Name	(2S)-2-{[(benzyloxy)carbonyl]amino}-4-carbamoylbutanoic acid
InChI Key	JIMLDJNLXLMGLX-JTQLQIEISA-N
Molecular Formula	C13H16N2O5

2,898

N-Methyliminodiacetic Acid 98.0+%, TCI America™

CAS: 4408-64-4 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00004284 InChI Key: XWSGEVNYFYKXCP-UHFFFAOYSA-N Synonym: n-methyliminodiacetic acid,2,2'-methylazanediyl diacetic acid,methyliminodiacetic acid,mida,methylimidodiacetic acid,n-methyliminodiaceticacid,glycine, n-carboxymethyl-n-methyl,methylimino diacetic acid,acetic acid, methylimino di,carboxymethyl methyl amino acetic acid PubChem CID: 20441 IUPAC Name: 2-[carboxymethyl(methyl)amino]acetic acid SMILES: CN(CC(=O)O)CC(=O)O

Pricing & Availability
Specifications

PubChem CID	20441
CAS	4408-64-4
Molecular Weight (g/mol)	147.13
MDL Number	MFCD00004284
SMILES	CN(CC(=O)O)CC(=O)O
Synonym	n-methyliminodiacetic acid,2,2'-methylazanediyl diacetic acid,methyliminodiacetic acid,mida,methylimidodiacetic acid,n-methyliminodiaceticacid,glycine, n-carboxymethyl-n-methyl,methylimino diacetic acid,acetic acid, methylimino di,carboxymethyl methyl amino acetic acid
IUPAC Name	2-[carboxymethyl(methyl)amino]acetic acid
InChI Key	XWSGEVNYFYKXCP-UHFFFAOYSA-N
Molecular Formula	C5H9NO4

2,899

N-Acetyl-L-valine 98.0+%, TCI America™

CAS: 96-81-1 Molecular Formula: C7H13NO3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00066066 InChI Key: IHYJTAOFMMMOPX-LURJTMIESA-N Synonym: n-acetyl-l-valine,ac-val-oh,l-valine, n-acetyl,s-2-acetamido-3-methylbutanoic acid,acetyl-l-valine,n-acetylvaline,2s-2-acetamido-3-methylbutanoic acid,unii-u83p7h9hv3,acetylvaline,valine, n-acetyl-, l PubChem CID: 66789 IUPAC Name: (2S)-2-acetamido-3-methylbutanoic acid SMILES: CC(C)[C@H](NC(C)=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	66789
CAS	96-81-1
Molecular Weight (g/mol)	159.19
MDL Number	MFCD00066066
SMILES	CC(C)[C@H](NC(C)=O)C(O)=O
Synonym	n-acetyl-l-valine,ac-val-oh,l-valine, n-acetyl,s-2-acetamido-3-methylbutanoic acid,acetyl-l-valine,n-acetylvaline,2s-2-acetamido-3-methylbutanoic acid,unii-u83p7h9hv3,acetylvaline,valine, n-acetyl-, l
IUPAC Name	(2S)-2-acetamido-3-methylbutanoic acid
InChI Key	IHYJTAOFMMMOPX-LURJTMIESA-N
Molecular Formula	C7H13NO3

2,900

Tetramethylammonium Triacetoxyborohydride 85.0+%, TCI America™

CAS: 109704-53-2 Molecular Formula: C10H22BNO6 Molecular Weight (g/mol): 263.10 MDL Number: MFCD00012196 InChI Key: LCFZZOGKVOTFPU-UHFFFAOYSA-N Synonym: tetramethylammonium triacetoxyborohydride,me4nhb oac 3,me4n aco 3bh;,me4nb oac 3h;,me4n bh oac 3;,ch3 4nhb oac ;,me4n ch3co2 3bh;,tetramethylammonium triacetoxyhydroborate,tetramethylammonium triacetoxyborohydride;,bis acetyloxy boranuidyl acetate; tetramethylazanium PubChem CID: 10858300 IUPAC Name: bis(acetyloxy)boranuidyl acetate; tetramethylazanium SMILES: C[N+](C)(C)C.CC(=O)O[BH-](OC(C)=O)OC(C)=O

Pricing & Availability
Specifications

PubChem CID	10858300
CAS	109704-53-2
Molecular Weight (g/mol)	263.10
MDL Number	MFCD00012196
SMILES	C[N+](C)(C)C.CC(=O)O[BH-](OC(C)=O)OC(C)=O
Synonym	tetramethylammonium triacetoxyborohydride,me4nhb oac 3,me4n aco 3bh;,me4nb oac 3h;,me4n bh oac 3;,ch3 4nhb oac ;,me4n ch3co2 3bh;,tetramethylammonium triacetoxyhydroborate,tetramethylammonium triacetoxyborohydride;,bis acetyloxy boranuidyl acetate; tetramethylazanium
IUPAC Name	bis(acetyloxy)boranuidyl acetate; tetramethylazanium
InChI Key	LCFZZOGKVOTFPU-UHFFFAOYSA-N
Molecular Formula	C10H22BNO6

2,901

2,2-Bis(4-oxocyclohexyl)propane 95.0+%, TCI America™

CAS: 7418-16-8 Molecular Formula: C15H24O2 Molecular Weight (g/mol): 236.355 MDL Number: MFCD00191618 InChI Key: HAWVCXABNZBPED-UHFFFAOYSA-N PubChem CID: 81914 IUPAC Name: 4-[2-(4-oxocyclohexyl)propan-2-yl]cyclohexan-1-one SMILES: CC(C)(C1CCC(=O)CC1)C2CCC(=O)CC2

Pricing & Availability
Specifications

PubChem CID	81914
CAS	7418-16-8
Molecular Weight (g/mol)	236.355
MDL Number	MFCD00191618
SMILES	CC(C)(C1CCC(=O)CC1)C2CCC(=O)CC2
IUPAC Name	4-[2-(4-oxocyclohexyl)propan-2-yl]cyclohexan-1-one
InChI Key	HAWVCXABNZBPED-UHFFFAOYSA-N
Molecular Formula	C15H24O2

2,902

1,2-Dimyristoyl-sn-glycero-3-phospho-rac-(1-glycerol) Sodium Salt 98.0+%, TCI America™

CAS: 200880-40-6 Molecular Formula: C34H66NaO10P Molecular Weight (g/mol): 688.856 MDL Number: MFCD00056649 InChI Key: QLNOOKSBAYIHQI-SKZICHJRSA-M Synonym: Dimyristoylphosphatidylglycerol Sodium Salt, Sodium (R)-2,3-Bis(tetradecanoyloxy)propyl 2,3-Dihydroxypropyl Phosphate, DMPG Sodium Salt PubChem CID: 46891824 IUPAC Name: sodium;2,3-dihydroxypropyl [(2R)-2,3-di(tetradecanoyloxy)propyl] phosphate SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCCCCCCC.[Na+]

Pricing & Availability
Specifications

PubChem CID	46891824
CAS	200880-40-6
Molecular Weight (g/mol)	688.856
MDL Number	MFCD00056649
SMILES	CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCCCCCCC.[Na+]
Synonym	Dimyristoylphosphatidylglycerol Sodium Salt, Sodium (R)-2,3-Bis(tetradecanoyloxy)propyl 2,3-Dihydroxypropyl Phosphate, DMPG Sodium Salt
IUPAC Name	sodium;2,3-dihydroxypropyl [(2R)-2,3-di(tetradecanoyloxy)propyl] phosphate
InChI Key	QLNOOKSBAYIHQI-SKZICHJRSA-M
Molecular Formula	C34H66NaO10P

2,903

Sulfonazo III 90.0+%, TCI America™

CAS: 68504-35-8 Molecular Formula: C22H16N4Na4O14S4 Molecular Weight (g/mol): 780.583 MDL Number: MFCD00003942 InChI Key: WHVMUCGHHVLOCE-FMNKGCAFSA-N Synonym: 2,7-Bis(2-sulfophenylazo)-1,8-dihydroxynaphthalene-3,6-disulfonic Acid Tetrasodium Salt PubChem CID: 131857569 IUPAC Name: (3E,6E)-4,5-dioxo-3,6-bis[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid;sodium SMILES: C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4S(=O)(=O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na].[Na].[Na]

Pricing & Availability
Specifications

PubChem CID	131857569
CAS	68504-35-8
Molecular Weight (g/mol)	780.583
MDL Number	MFCD00003942
SMILES	C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4S(=O)(=O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na].[Na].[Na]
Synonym	2,7-Bis(2-sulfophenylazo)-1,8-dihydroxynaphthalene-3,6-disulfonic Acid Tetrasodium Salt
IUPAC Name	(3E,6E)-4,5-dioxo-3,6-bis[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid;sodium
InChI Key	WHVMUCGHHVLOCE-FMNKGCAFSA-N
Molecular Formula	C22H16N4Na4O14S4

2,904

Chloro(1,5-hexadiene)rhodium(I) Dimer 93.0+%, TCI America™

CAS: 32965-49-4 Molecular Formula: C12H20Cl2Rh2 MDL Number: MFCD00064595 Synonym: Di-mu-chlorobis[(1,2,5,6-eta)-1,5-hexadiene]dirhodium(I)

Pricing & Availability
Specifications

CAS	32965-49-4
MDL Number	MFCD00064595
Synonym	Di-mu-chlorobis[(1,2,5,6-eta)-1,5-hexadiene]dirhodium(I)
Molecular Formula	C12H20Cl2Rh2

2,905

1-Carbobenzoxy-3-piperidinecarboxylic Acid 97.0+%, TCI America™

CAS: 78190-11-1 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.293 MDL Number: MFCD02931282 InChI Key: FFLPIVZNYJKKDM-UHFFFAOYSA-N Synonym: 1-benzyloxy carbonyl-3-piperidinecarboxylic acid,1-benzyloxy carbonyl piperidine-3-carboxylic acid,n-cbz-piperidine-3-carboxylic acid,1-cbz-3-piperidinecarboxylic acid,1-n-cbz-piperidine-3-carboxylic acid,n-cbz-3-piperidinecarboxylic acid,n-cbz-dl-nipecotic acid,1-benzyloxycarbonyl piperidine-3-carboxylic acid,1-n-cbz-piperidin-3-ylcarboxylic acid,1,3-piperidinedicarboxylic acid, 1-phenylmethyl ester PubChem CID: 234339 IUPAC Name: 1-phenylmethoxycarbonylpiperidine-3-carboxylic acid SMILES: C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	234339
CAS	78190-11-1
Molecular Weight (g/mol)	263.293
MDL Number	MFCD02931282
SMILES	C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
Synonym	1-benzyloxy carbonyl-3-piperidinecarboxylic acid,1-benzyloxy carbonyl piperidine-3-carboxylic acid,n-cbz-piperidine-3-carboxylic acid,1-cbz-3-piperidinecarboxylic acid,1-n-cbz-piperidine-3-carboxylic acid,n-cbz-3-piperidinecarboxylic acid,n-cbz-dl-nipecotic acid,1-benzyloxycarbonyl piperidine-3-carboxylic acid,1-n-cbz-piperidin-3-ylcarboxylic acid,1,3-piperidinedicarboxylic acid, 1-phenylmethyl ester
IUPAC Name	1-phenylmethoxycarbonylpiperidine-3-carboxylic acid
InChI Key	FFLPIVZNYJKKDM-UHFFFAOYSA-N
Molecular Formula	C14H17NO4

2,906

1-Methyl N-Carbobenzoxy-L-aspartate 98.0+%, TCI America™

CAS: 4668-42-2 Molecular Formula: C13H15NO6 Molecular Weight (g/mol): 281.264 MDL Number: MFCD00083277 InChI Key: MFFFBNAPQRDRQW-JTQLQIEISA-N Synonym: z-asp-ome,cbz-asp-ome,s-3-benzyloxy carbonyl amino-4-methoxy-4-oxobutanoic acid,3s-3-benzyloxy carbonyl amino-4-methoxy-4-oxobutanoic acid,3s-4-methoxy-4-oxo-3-phenylmethoxycarbonylamino butanoic acid,n-cbz-l-aspartic acid 1-methyl ester,n-cbz-l-asp-ome,z-l-asp-ome,pubchem18988 PubChem CID: 7021783 IUPAC Name: (3S)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid SMILES: COC(=O)C(CC(=O)O)NC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	7021783
CAS	4668-42-2
Molecular Weight (g/mol)	281.264
MDL Number	MFCD00083277
SMILES	COC(=O)C(CC(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	z-asp-ome,cbz-asp-ome,s-3-benzyloxy carbonyl amino-4-methoxy-4-oxobutanoic acid,3s-3-benzyloxy carbonyl amino-4-methoxy-4-oxobutanoic acid,3s-4-methoxy-4-oxo-3-phenylmethoxycarbonylamino butanoic acid,n-cbz-l-aspartic acid 1-methyl ester,n-cbz-l-asp-ome,z-l-asp-ome,pubchem18988
IUPAC Name	(3S)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	MFFFBNAPQRDRQW-JTQLQIEISA-N
Molecular Formula	C13H15NO6

2,907

2-(2,4-Dihydroxyphenyl)-4,6-diphenyl-1,3,5-triazine 98.0+%, TCI America™

CAS: 38369-95-8 Molecular Formula: C21H15N3O2 Molecular Weight (g/mol): 341.37 MDL Number: MFCD16251126 InChI Key: JUMDJIDYKLZVAF-UHFFFAOYSA-N PubChem CID: 53630481 IUPAC Name: 4-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-hydroxycyclohexa-2,5-dien-1-one SMILES: C1=CC=C(C=C1)C2=NC(=NC(=C3C=CC(=O)C=C3O)N2)C4=CC=CC=C4

Pricing & Availability
Specifications

PubChem CID	53630481
CAS	38369-95-8
Molecular Weight (g/mol)	341.37
MDL Number	MFCD16251126
SMILES	C1=CC=C(C=C1)C2=NC(=NC(=C3C=CC(=O)C=C3O)N2)C4=CC=CC=C4
IUPAC Name	4-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-hydroxycyclohexa-2,5-dien-1-one
InChI Key	JUMDJIDYKLZVAF-UHFFFAOYSA-N
Molecular Formula	C21H15N3O2

2,908

2-Methoxycyclohexanone 95.0+%, TCI America™

CAS: 7429-44-9 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00009610 InChI Key: JYJURPHZXCLFDX-UHFFFAOYSA-N PubChem CID: 110998 IUPAC Name: 2-methoxycyclohexan-1-one SMILES: COC1CCCCC1=O

Pricing & Availability
Specifications

PubChem CID	110998
CAS	7429-44-9
Molecular Weight (g/mol)	128.171
MDL Number	MFCD00009610
SMILES	COC1CCCCC1=O
IUPAC Name	2-methoxycyclohexan-1-one
InChI Key	JYJURPHZXCLFDX-UHFFFAOYSA-N
Molecular Formula	C7H12O2

2,909

4-(Dimethylamino)azobenzene 4'-Isothiocyanate 95.0+%, TCI America™

CAS: 7612-98-8 Molecular Formula: C15H14N4S Molecular Weight (g/mol): 282.37 MDL Number: MFCD00004812 InChI Key: OSWZKAVBSQAVFI-UHFFFAOYSA-N Synonym: dabitc,4-n,n-dimethylamino azobenzene-4'-isothiocyanate,4-4-isothiocyanatophenylazo-n,n-dimethylaniline,4-dimethylaminoazobenzene-4'-isothiocyanate,4-4-isothiocyanatophenyl azo-n,n-dimethylaniline,4-dimethylamino azobenzene 4'-isothiocyanate,4-2-4-isothiocyanatophenyl diazen-1-yl-n,n-dimethylaniline,4-e-2-4-isothiocyanatophenyl diazen-1-yl-n,n-dimethylaniline,4-n,n-dimethylaminoazobenzene-4'-isothiocyanate,4-dimethylamino-4'-isothiocyanatoazobenzene PubChem CID: 82084 IUPAC Name: 4-[2-(4-isothiocyanatophenyl)diazen-1-yl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)N=C=S

Pricing & Availability
Specifications

PubChem CID	82084
CAS	7612-98-8
Molecular Weight (g/mol)	282.37
MDL Number	MFCD00004812
SMILES	CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)N=C=S
Synonym	dabitc,4-n,n-dimethylamino azobenzene-4'-isothiocyanate,4-4-isothiocyanatophenylazo-n,n-dimethylaniline,4-dimethylaminoazobenzene-4'-isothiocyanate,4-4-isothiocyanatophenyl azo-n,n-dimethylaniline,4-dimethylamino azobenzene 4'-isothiocyanate,4-2-4-isothiocyanatophenyl diazen-1-yl-n,n-dimethylaniline,4-e-2-4-isothiocyanatophenyl diazen-1-yl-n,n-dimethylaniline,4-n,n-dimethylaminoazobenzene-4'-isothiocyanate,4-dimethylamino-4'-isothiocyanatoazobenzene
IUPAC Name	4-[2-(4-isothiocyanatophenyl)diazen-1-yl]-N,N-dimethylaniline
InChI Key	OSWZKAVBSQAVFI-UHFFFAOYSA-N
Molecular Formula	C15H14N4S

2,910

4-Benzoyl-3-methyl-1-phenyl-5-pyrazolone 98.0+%, TCI America™

CAS: 4551-69-3 Molecular Formula: C17H14N2O2 MDL Number: MFCD00003136

Pricing & Availability
Specifications

CAS	4551-69-3
MDL Number	MFCD00003136
Molecular Formula	C17H14N2O2

Unclassified Organic Compounds

Filtered Search Results

Narrow Results