Unclassified Organic Compounds

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

Search Within Results

4,411 – 4,425 of 165,286 results

4,411

Bupivacaine Hydrochloride 98.0+%, TCI America™

CAS: 18010-40-7 Molecular Formula: C18H29ClN2O Molecular Weight (g/mol): 324.893 MDL Number: MFCD00078956 InChI Key: SIEYLFHKZGLBNX-UHFFFAOYSA-N Synonym: 1-Butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide Hydrochloride PubChem CID: 64737 ChEBI: CHEBI:77441 IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide;hydrochloride SMILES: CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.Cl

Pricing & Availability
Specifications

PubChem CID	64737
CAS	18010-40-7
Molecular Weight (g/mol)	324.893
ChEBI	CHEBI:77441
MDL Number	MFCD00078956
SMILES	CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.Cl
Synonym	1-Butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide Hydrochloride
IUPAC Name	1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide;hydrochloride
InChI Key	SIEYLFHKZGLBNX-UHFFFAOYSA-N
Molecular Formula	C18H29ClN2O

4,412

Bis(2-hydroxyethyl)dimethylammonium Chloride 98.0+%, TCI America™

CAS: 38402-02-7 Molecular Formula: C6H16ClNO2 Molecular Weight (g/mol): 169.649 MDL Number: MFCD00041987 InChI Key: OPVXPOIGBSHXNM-UHFFFAOYSA-M Synonym: bis 2-hydroxyethyl dimethylammonium chloride,2-hydroxy-n-2-hydroxyethyl-n,n-dimethylethanaminium chloride,ethanaminium, 2-hydroxy-n-2-hydroxyethyl-n,n-dimethyl-, chloride,ethanaminium, 2-hydroxy-n-2-hydroxyethyl-n,n-dimethyl-, chloride 1:1,bis 2-hydroxyethyl dimethylazanium chloride,bis 2-hydroxyethyl-dimethylazanium chloride,n-2-hydroxyethyl-n,n-dimethyl-n-2-hydroxyethyl ammonium chloride PubChem CID: 162303 IUPAC Name: bis(2-hydroxyethyl)-dimethylazanium;chloride SMILES: C[N+](C)(CCO)CCO.[Cl-]

Pricing & Availability
Specifications

PubChem CID	162303
CAS	38402-02-7
Molecular Weight (g/mol)	169.649
MDL Number	MFCD00041987
SMILES	C[N+](C)(CCO)CCO.[Cl-]
Synonym	bis 2-hydroxyethyl dimethylammonium chloride,2-hydroxy-n-2-hydroxyethyl-n,n-dimethylethanaminium chloride,ethanaminium, 2-hydroxy-n-2-hydroxyethyl-n,n-dimethyl-, chloride,ethanaminium, 2-hydroxy-n-2-hydroxyethyl-n,n-dimethyl-, chloride 1:1,bis 2-hydroxyethyl dimethylazanium chloride,bis 2-hydroxyethyl-dimethylazanium chloride,n-2-hydroxyethyl-n,n-dimethyl-n-2-hydroxyethyl ammonium chloride
IUPAC Name	bis(2-hydroxyethyl)-dimethylazanium;chloride
InChI Key	OPVXPOIGBSHXNM-UHFFFAOYSA-M
Molecular Formula	C6H16ClNO2

4,413

Bromophenol Blue Sodium Salt [for Electrophoresis], TCI America™

CAS: 34725-61-6 Molecular Formula: C19H10Br4O5S MDL Number: MFCD00013793 Synonym: Sodium Bromophenol Blue, BPB

Pricing & Availability
Specifications

CAS	34725-61-6
MDL Number	MFCD00013793
Synonym	Sodium Bromophenol Blue, BPB
Molecular Formula	C19H10Br4O5S

4,414

Boron Trichloride (ca. 13% in p-Xylene, ca. 1.0mol/L), TCI America™

CAS: 10294-34-5 Molecular Formula: BCl3 Molecular Weight (g/mol): 117.16 MDL Number: MFCD00011313 InChI Key: FAQYAMRNWDIXMY-UHFFFAOYSA-N Synonym: boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas PubChem CID: 25135 IUPAC Name: trichloroborane SMILES: ClB(Cl)Cl

Pricing & Availability
Specifications

PubChem CID	25135
CAS	10294-34-5
Molecular Weight (g/mol)	117.16
MDL Number	MFCD00011313
SMILES	ClB(Cl)Cl
Synonym	boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas
IUPAC Name	trichloroborane
InChI Key	FAQYAMRNWDIXMY-UHFFFAOYSA-N
Molecular Formula	BCl3

4,415

4-Benzyl N-Carbobenzoxy-L-aspartate 98.0+%, TCI America™

CAS: 3479-47-8 Molecular Formula: C19H19NO6 Molecular Weight (g/mol): 357.36 MDL Number: MFCD00037820 InChI Key: VUKCNAATVIWRTF-UHFFFAOYNA-N Synonym: z-asp obzl-oh,cbz-asp obzl-oh,n-cbz-l-aspartic acid 4-benzyl ester,z-l-aspartic acid 4-benzyl ester,n-benzyloxycarbonyl-l-aspartic acid 4-benzyl ester,4-benzyl hydrogen n-phenylmethoxy carbonyl-l-aspartate,s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid,n-carbobenzoxy-l-aspartic acid 4-benzyl ester,2s-4-oxo-4-phenylmethoxy-2-phenylmethoxycarbonylamino butanoic acid,2s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid PubChem CID: 47602 IUPAC Name: 4-(benzyloxy)-2-{[(benzyloxy)carbonyl]amino}-4-oxobutanoic acid SMILES: OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	47602
CAS	3479-47-8
Molecular Weight (g/mol)	357.36
MDL Number	MFCD00037820
SMILES	OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
Synonym	z-asp obzl-oh,cbz-asp obzl-oh,n-cbz-l-aspartic acid 4-benzyl ester,z-l-aspartic acid 4-benzyl ester,n-benzyloxycarbonyl-l-aspartic acid 4-benzyl ester,4-benzyl hydrogen n-phenylmethoxy carbonyl-l-aspartate,s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid,n-carbobenzoxy-l-aspartic acid 4-benzyl ester,2s-4-oxo-4-phenylmethoxy-2-phenylmethoxycarbonylamino butanoic acid,2s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid
IUPAC Name	4-(benzyloxy)-2-{[(benzyloxy)carbonyl]amino}-4-oxobutanoic acid
InChI Key	VUKCNAATVIWRTF-UHFFFAOYNA-N
Molecular Formula	C19H19NO6

4,416

N-(tert-Butoxycarbonyl)-L-prolinamide 98.0+%, TCI America™

CAS: 35150-07-3 Molecular Formula: C10H18N2O3 Molecular Weight (g/mol): 214.265 MDL Number: MFCD00190827 InChI Key: PITJAAIPVBVRAO-ZETCQYMHSA-N Synonym: boc-pro-nh2,1-boc-l-prolinamide,boc-l-proline amide,l-1-n-boc-prolidinamide,s-tert-butyl 2-carbamoylpyrrolidine-1-carboxylate,boc-l-prolinamide,boc-l-pro-nh2,n-tboc-l-prolinamide,r-tert-butyl 2-carbamoylpyrrolidine-1-carboxylate,n-boc-l-prolinamide PubChem CID: 7019053 IUPAC Name: tert-butyl (2S)-2-carbamoylpyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)N

Pricing & Availability
Specifications

PubChem CID	7019053
CAS	35150-07-3
Molecular Weight (g/mol)	214.265
MDL Number	MFCD00190827
SMILES	CC(C)(C)OC(=O)N1CCCC1C(=O)N
Synonym	boc-pro-nh2,1-boc-l-prolinamide,boc-l-proline amide,l-1-n-boc-prolidinamide,s-tert-butyl 2-carbamoylpyrrolidine-1-carboxylate,boc-l-prolinamide,boc-l-pro-nh2,n-tboc-l-prolinamide,r-tert-butyl 2-carbamoylpyrrolidine-1-carboxylate,n-boc-l-prolinamide
IUPAC Name	tert-butyl (2S)-2-carbamoylpyrrolidine-1-carboxylate
InChI Key	PITJAAIPVBVRAO-ZETCQYMHSA-N
Molecular Formula	C10H18N2O3

4,417

Nalpha-Tosyl-L-arginine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 1784-03-8 Molecular Formula: C14H23ClN4O4S Molecular Weight (g/mol): 378.872 MDL Number: MFCD00012578 InChI Key: JIQFFACVQXXHMY-YDALLXLXSA-N Synonym: tos-arg-ome.hcl,tame hydrochloride,tos-arg-ome hcl,nalpha-tosyl-l-arginine methyl ester hydrochloride,nalpha-p-tosyl-l-arginine methyl ester hydrochloride,nalpha-p-toluenesulfonyl-l-arginine methyl ester hydrochloride,tos-arg-omehcl,s-methyl 5-guanidino-2-4-methylphenylsulfonamido pentanoate hydrochloride,tosyl-l-arginine methyl ester hydrochloride,n-4-tosyl-l-arginine methyl ester hydrochloride PubChem CID: 2723792 IUPAC Name: methyl (2S)-5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoate;hydrochloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)OC.Cl

Pricing & Availability
Specifications

PubChem CID	2723792
CAS	1784-03-8
Molecular Weight (g/mol)	378.872
MDL Number	MFCD00012578
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)OC.Cl
Synonym	tos-arg-ome.hcl,tame hydrochloride,tos-arg-ome hcl,nalpha-tosyl-l-arginine methyl ester hydrochloride,nalpha-p-tosyl-l-arginine methyl ester hydrochloride,nalpha-p-toluenesulfonyl-l-arginine methyl ester hydrochloride,tos-arg-omehcl,s-methyl 5-guanidino-2-4-methylphenylsulfonamido pentanoate hydrochloride,tosyl-l-arginine methyl ester hydrochloride,n-4-tosyl-l-arginine methyl ester hydrochloride
IUPAC Name	methyl (2S)-5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoate;hydrochloride
InChI Key	JIQFFACVQXXHMY-YDALLXLXSA-N
Molecular Formula	C14H23ClN4O4S

4,418

NBD-556 98.0+%, TCI America™

CAS: 333353-44-9 Molecular Formula: C17H24ClN3O2 Molecular Weight (g/mol): 337.848 MDL Number: MFCD00469538 InChI Key: ZKXLQCIOURANAD-UHFFFAOYSA-N Synonym: N1-(4-Chlorophenyl)-N2-(2,2,6,6-tetramethyl-4-piperidinyl)ethanediamide, N1-(4-Chlorophenyl)-N2-(2,2,6,6-tetramethylpiperidin-4-yl)oxalamide PubChem CID: 1570601 IUPAC Name: N'-(4-chlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide SMILES: CC1(CC(CC(N1)(C)C)NC(=O)C(=O)NC2=CC=C(C=C2)Cl)C

Pricing & Availability
Specifications

PubChem CID	1570601
CAS	333353-44-9
Molecular Weight (g/mol)	337.848
MDL Number	MFCD00469538
SMILES	CC1(CC(CC(N1)(C)C)NC(=O)C(=O)NC2=CC=C(C=C2)Cl)C
Synonym	N1-(4-Chlorophenyl)-N2-(2,2,6,6-tetramethyl-4-piperidinyl)ethanediamide, N1-(4-Chlorophenyl)-N2-(2,2,6,6-tetramethylpiperidin-4-yl)oxalamide
IUPAC Name	N'-(4-chlorophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide
InChI Key	ZKXLQCIOURANAD-UHFFFAOYSA-N
Molecular Formula	C17H24ClN3O2

4,419

3-Fluoro-L-phenylalanine 98.0+%, TCI America™

CAS: 19883-77-3 Molecular Formula: C9H10FNO2 Molecular Weight (g/mol): 183.182 MDL Number: MFCD00066450 InChI Key: VWHRYODZTDMVSS-QMMMGPOBSA-N Synonym: (S)-2-Amino-3-(3-fluorophenyl)propionic Acid, H-Phe(3-F)-OH PubChem CID: 716315 ChEBI: CHEBI:77957 IUPAC Name: (2S)-2-amino-3-(3-fluorophenyl)propanoic acid SMILES: C1=CC(=CC(=C1)F)CC(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	716315
CAS	19883-77-3
Molecular Weight (g/mol)	183.182
ChEBI	CHEBI:77957
MDL Number	MFCD00066450
SMILES	C1=CC(=CC(=C1)F)CC(C(=O)O)N
Synonym	(S)-2-Amino-3-(3-fluorophenyl)propionic Acid, H-Phe(3-F)-OH
IUPAC Name	(2S)-2-amino-3-(3-fluorophenyl)propanoic acid
InChI Key	VWHRYODZTDMVSS-QMMMGPOBSA-N
Molecular Formula	C9H10FNO2

4,420

Sodium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 91742-21-1 Molecular Formula: C2HF6NNaO4S2 Molecular Weight (g/mol): 304.133 MDL Number: MFCD14156021 InChI Key: QXZNUMVOKMLCEX-UHFFFAOYSA-N Synonym: Bis(trifluoromethanesulfonyl)imide Sodium Salt, Sodium Triflimide PubChem CID: 131887538 IUPAC Name: sodium;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F.[Na]

Pricing & Availability
Specifications

PubChem CID	131887538
CAS	91742-21-1
Molecular Weight (g/mol)	304.133
MDL Number	MFCD14156021
SMILES	C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F.[Na]
Synonym	Bis(trifluoromethanesulfonyl)imide Sodium Salt, Sodium Triflimide
IUPAC Name	sodium;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
InChI Key	QXZNUMVOKMLCEX-UHFFFAOYSA-N
Molecular Formula	C2HF6NNaO4S2

4,421

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

Pricing & Availability
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

4,422

4H-Pyran-4-one 98.0+%, TCI America™

CAS: 108-97-4 Molecular Formula: C5H4O2 Molecular Weight (g/mol): 96.085 MDL Number: MFCD00006576 InChI Key: CVQUWLDCFXOXEN-UHFFFAOYSA-N Synonym: gamma-Pyrone PubChem CID: 7968 ChEBI: CHEBI:37966 IUPAC Name: pyran-4-one SMILES: C1=COC=CC1=O

Pricing & Availability
Specifications

PubChem CID	7968
CAS	108-97-4
Molecular Weight (g/mol)	96.085
ChEBI	CHEBI:37966
MDL Number	MFCD00006576
SMILES	C1=COC=CC1=O
Synonym	gamma-Pyrone
IUPAC Name	pyran-4-one
InChI Key	CVQUWLDCFXOXEN-UHFFFAOYSA-N
Molecular Formula	C5H4O2

4,423

L-Proline 99.0+%, TCI America™

CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYNA-N Synonym: l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1

Pricing & Availability
Specifications

PubChem CID	145742
CAS	147-85-3
Molecular Weight (g/mol)	115.13
ChEBI	CHEBI:17203
MDL Number	MFCD00064318
SMILES	OC(=O)C1CCCN1
Synonym	l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh
IUPAC Name	pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-UHFFFAOYNA-N
Molecular Formula	C5H9NO2

4,424

Polyethylene Glycol 6,000, TCI America™

CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG 6,000 IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO

Pricing & Availability
Specifications

CAS	25322-68-3
Molecular Weight (g/mol)	62.07
MDL Number	MFCD01779601
SMILES	[H]OCCO
Synonym	PEG 6,000
IUPAC Name	ethane-1,2-diol
InChI Key	LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula	(C2H4O)n

4,425

1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene 98.0+%, TCI America™

CAS: 312959-24-3 Molecular Formula: C48H47FeP Molecular Weight (g/mol): 710.72 MDL Number: MFCD03788940 Synonym: QPhos IUPAC Name: 1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene SMILES: [Fe].CC(C)(C)P(c1cccc1)C(C)(C)C.C1=CC=C(C=C1)c1c(c(c(c1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

CAS	312959-24-3
Molecular Weight (g/mol)	710.72
MDL Number	MFCD03788940
SMILES	[Fe].CC(C)(C)P(c1cccc1)C(C)(C)C.C1=CC=C(C=C1)c1c(c(c(c1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	QPhos
IUPAC Name	1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene
Molecular Formula	C48H47FeP

Prev
1
...
293
294
295
296
...
11,020
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results