Unclassified Organic Compounds

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1,276 – 1,290 of 195,434 results

1,276

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3-Oxocyclopentanecarboxylic acid, 97%

CAS: 98-78-2 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.13 MDL Number: MFCD01320173 InChI Key: RDSNBKRWKBMPOP-UHFFFAOYNA-N Synonym: 3-oxocyclopentanecarboxylic acid,3-oxo-cyclopentane-carboxylic acid,3-oxo cyclopentane 1-carboxylic acid,3-oxo-1-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-oxo,3-carboxycyclopentanone,cyclopentanone-3-carboxylic acid,3-oxo-cyclopentanecarboxylic acid,3-ketocyclopentanecarboxylic acid,3-cyclopentanone-1 r-carboxylic acid PubChem CID: 227798 ChEBI: CHEBI:71213 IUPAC Name: 3-oxocyclopentane-1-carboxylic acid SMILES: OC(=O)C1CCC(=O)C1

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PubChem CID	227798
CAS	98-78-2
Molecular Weight (g/mol)	128.13
ChEBI	CHEBI:71213
MDL Number	MFCD01320173
SMILES	OC(=O)C1CCC(=O)C1
Synonym	3-oxocyclopentanecarboxylic acid,3-oxo-cyclopentane-carboxylic acid,3-oxo cyclopentane 1-carboxylic acid,3-oxo-1-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-oxo,3-carboxycyclopentanone,cyclopentanone-3-carboxylic acid,3-oxo-cyclopentanecarboxylic acid,3-ketocyclopentanecarboxylic acid,3-cyclopentanone-1 r-carboxylic acid
IUPAC Name	3-oxocyclopentane-1-carboxylic acid
InChI Key	RDSNBKRWKBMPOP-UHFFFAOYNA-N
Molecular Formula	C6H8O3

1,277

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N-Fmoc-L-tyrosine, 97%

CAS: 92954-90-0 Molecular Formula: C24H21NO5 Molecular Weight (g/mol): 403.43 MDL Number: MFCD00134890 InChI Key: SWZCTMTWRHEBIN-ANBDAQEENA-N Synonym: fmoc-tyr-oh,fmoc-l-tyrosine,fmoc-tyrosine,nalpha-fmoc-l-tyrosine,n-fmoc-l-tyrosine,fmoc-tyr,n-9h-fluoren-9-ylmethoxy carbonyl-l-tyrosine,n,a-fmoc-l-tyrosine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-hydroxyphenyl propanoic acid,tyrosine, n-9h-fluoren-9-ylmethoxy carbonyl PubChem CID: 6957986 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxyphenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	6957986
CAS	92954-90-0
Molecular Weight (g/mol)	403.43
MDL Number	MFCD00134890
SMILES	OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	fmoc-tyr-oh,fmoc-l-tyrosine,fmoc-tyrosine,nalpha-fmoc-l-tyrosine,n-fmoc-l-tyrosine,fmoc-tyr,n-9h-fluoren-9-ylmethoxy carbonyl-l-tyrosine,n,a-fmoc-l-tyrosine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-hydroxyphenyl propanoic acid,tyrosine, n-9h-fluoren-9-ylmethoxy carbonyl
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxyphenyl)propanoic acid
InChI Key	SWZCTMTWRHEBIN-ANBDAQEENA-N
Molecular Formula	C24H21NO5

1,278

Thermo Scientific™ Pizotifen malate

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1,279

Lidocaine N-ethyl bromide, 99+%, Thermo Scientific Chemicals

CAS: 21306-56-9 Molecular Formula: C16H27BrN2O Molecular Weight (g/mol): 343.309 MDL Number: MFCD00083182 InChI Key: DLHMKHREUTXMCH-UHFFFAOYSA-N Synonym: lidocaine n-ethyl bromide,qx 314 bromide,lidocaine n-ethyl bromide quaternary salt,n-2,6-dimethylphenylcarbamoylmethyl triethylammonium bromide,2,6-dimethylphenyl carbamoyl methyl triethylazanium bromide,d0k6yk,qx-314 bromide,qx-314.br,n-ethyllidocaine bromide PubChem CID: 9884487 IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-triethylazanium;bromide SMILES: CC[N+](CC)(CC)CC(=O)NC1=C(C=CC=C1C)C.[Br-]

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Specifications

PubChem CID	9884487
CAS	21306-56-9
Molecular Weight (g/mol)	343.309
MDL Number	MFCD00083182
SMILES	CC[N+](CC)(CC)CC(=O)NC1=C(C=CC=C1C)C.[Br-]
Synonym	lidocaine n-ethyl bromide,qx 314 bromide,lidocaine n-ethyl bromide quaternary salt,n-2,6-dimethylphenylcarbamoylmethyl triethylammonium bromide,2,6-dimethylphenyl carbamoyl methyl triethylazanium bromide,d0k6yk,qx-314 bromide,qx-314.br,n-ethyllidocaine bromide
IUPAC Name	[2-(2,6-dimethylanilino)-2-oxoethyl]-triethylazanium;bromide
InChI Key	DLHMKHREUTXMCH-UHFFFAOYSA-N
Molecular Formula	C16H27BrN2O

1,280

Bortezomib, 98%

CAS: 179324-69-7 Molecular Formula: C19H25BN4O4 Molecular Weight (g/mol): 384.243 MDL Number: MFCD09056737 InChI Key: GXJABQQUPOEUTA-RDJZCZTQSA-N Synonym: bortezomib,velcade,bortezomib ps-341,dpba,pyz-phe-boroleu,unii-69g8bd63pp,velcade tn,bortezomib velcade,1r-3-methyl-1-2s-1-oxo-3-phenyl-2-pyrazinylcarbonyl amino propyl amino butyl boronic acid,1r-3-methyl-1-2s-3-phenyl-2-pyrazine-2-carbonylamino propanoyl amino butyl boronic acid PubChem CID: 387447 ChEBI: CHEBI:52717 IUPAC Name: [(1R)-3-methyl-1-[[(2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]butyl]boronic acid SMILES: B(C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2=NC=CN=C2)(O)O

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Specifications

PubChem CID	387447
CAS	179324-69-7
Molecular Weight (g/mol)	384.243
ChEBI	CHEBI:52717
MDL Number	MFCD09056737
SMILES	B(C(CC(C)C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2=NC=CN=C2)(O)O
Synonym	bortezomib,velcade,bortezomib ps-341,dpba,pyz-phe-boroleu,unii-69g8bd63pp,velcade tn,bortezomib velcade,1r-3-methyl-1-2s-1-oxo-3-phenyl-2-pyrazinylcarbonyl amino propyl amino butyl boronic acid,1r-3-methyl-1-2s-3-phenyl-2-pyrazine-2-carbonylamino propanoyl amino butyl boronic acid
IUPAC Name	[(1R)-3-methyl-1-[[(2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]butyl]boronic acid
InChI Key	GXJABQQUPOEUTA-RDJZCZTQSA-N
Molecular Formula	C19H25BN4O4

1,281

Colchicine, 98%

CAS: 64-86-8 Molecular Formula: C22H25NO6 Molecular Weight (g/mol): 399.44 MDL Number: MFCD00078484,MFCD00078484 InChI Key: IAKHMKGGTNLKSZ-INIZCTEOSA-N Synonym: colchicine,colchicina,colchicin,condylon,colchicinum,colchisol,colsaloid,colcin,colchineos,7alphah-colchicine PubChem CID: 45038708 IUPAC Name: 2,2,2-trideuterio-N-[(7S)-1,2,3-trimethoxy-9-oxo-10-(trideuteriomethoxy)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide SMILES: COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1

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Specifications

PubChem CID	45038708
CAS	64-86-8
Molecular Weight (g/mol)	399.44
MDL Number	MFCD00078484,MFCD00078484
SMILES	COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1
Synonym	colchicine,colchicina,colchicin,condylon,colchicinum,colchisol,colsaloid,colcin,colchineos,7alphah-colchicine
IUPAC Name	2,2,2-trideuterio-N-[(7S)-1,2,3-trimethoxy-9-oxo-10-(trideuteriomethoxy)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
InChI Key	IAKHMKGGTNLKSZ-INIZCTEOSA-N
Molecular Formula	C22H25NO6

1,282

Mucin, MP Biomedicals™

CAS: 84195-52-8

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Specifications

CAS	84195-52-8

1,283

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1,3-Cycloheptanedione, 97%

CAS: 1194-18-9 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD01863735 InChI Key: DBOVMTXPZWVYAQ-UHFFFAOYSA-N Synonym: 1,3-cycloheptanedione,1 3-cycloheptanedione 97,acmc-20aijy,1,3-cycloheptandione,pubchem20261,cycloheptan-1,3-dione,cyclohep tane-1,3-dione,cycloheptane-1,3-quinone,cycloheptane-?1,?3-?dione,ksc173k8n PubChem CID: 4072367 IUPAC Name: cycloheptane-1,3-dione SMILES: C1CCC(=O)CC(=O)C1

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Specifications

PubChem CID	4072367
CAS	1194-18-9
Molecular Weight (g/mol)	126.155
MDL Number	MFCD01863735
SMILES	C1CCC(=O)CC(=O)C1
Synonym	1,3-cycloheptanedione,1 3-cycloheptanedione 97,acmc-20aijy,1,3-cycloheptandione,pubchem20261,cycloheptan-1,3-dione,cyclohep tane-1,3-dione,cycloheptane-1,3-quinone,cycloheptane-?1,?3-?dione,ksc173k8n
IUPAC Name	cycloheptane-1,3-dione
InChI Key	DBOVMTXPZWVYAQ-UHFFFAOYSA-N
Molecular Formula	C7H10O2

1,284

Pyruvate kinase, MP Biomedicals™

CAS: 9001-59-6 Synonym: EC 2.7.1.40

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CAS	9001-59-6
Synonym	EC 2.7.1.40

1,285

3,3',5-Triiodo-L-thyronine sodium salt

CAS: 55-06-1 Molecular Formula: C15H11I3NNaO4 Molecular Weight (g/mol): 672.959 MDL Number: MFCD00002594 InChI Key: SBXXSUDPJJJJLC-YDALLXLXSA-M Synonym: liothyronine sodium,cytomel,triostat,tertroxin,3,3',5-triiodo-l-thyronine sodium salt,basoprocin,ibiothyron,cynomel,cytomel sodium,triiodothyronine sodium PubChem CID: 23666110 ChEBI: CHEBI:6484 IUPAC Name: sodium;(2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoate SMILES: C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)[O-])N)I)I)O.[Na+]

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Specifications

PubChem CID	23666110
CAS	55-06-1
Molecular Weight (g/mol)	672.959
ChEBI	CHEBI:6484
MDL Number	MFCD00002594
SMILES	C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)[O-])N)I)I)O.[Na+]
Synonym	liothyronine sodium,cytomel,triostat,tertroxin,3,3',5-triiodo-l-thyronine sodium salt,basoprocin,ibiothyron,cynomel,cytomel sodium,triiodothyronine sodium
IUPAC Name	sodium;(2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoate
InChI Key	SBXXSUDPJJJJLC-YDALLXLXSA-M
Molecular Formula	C15H11I3NNaO4

1,286

Rauwolscine hydrochloride, 99%

CAS: 6211-32-1 Molecular Formula: C21H27ClN2O3 Molecular Weight (g/mol): 390.908 MDL Number: MFCD06668052 InChI Key: PIPZGJSEDRMUAW-XQDOVXNESA-N Synonym: 17?-hydroxy-20?-yohimban-16?-carboxylic acid,methyl ester hydrochloride PubChem CID: 90479742 IUPAC Name: methyl (1S,15S,18S,19S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride SMILES: COC(=O)C1C(CCC2C1CC3C4=C(CCN3C2)C5=CC=CC=C5N4)O.Cl

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Specifications

PubChem CID	90479742
CAS	6211-32-1
Molecular Weight (g/mol)	390.908
MDL Number	MFCD06668052
SMILES	COC(=O)C1C(CCC2C1CC3C4=C(CCN3C2)C5=CC=CC=C5N4)O.Cl
Synonym	17?-hydroxy-20?-yohimban-16?-carboxylic acid,methyl ester hydrochloride
IUPAC Name	methyl (1S,15S,18S,19S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride
InChI Key	PIPZGJSEDRMUAW-XQDOVXNESA-N
Molecular Formula	C21H27ClN2O3

1,287

Thermo Scientific™ Dronedarone hydrochloride, 98%

CAS: 141625-93-6 Molecular Formula: C31H45ClN2O5S Molecular Weight (g/mol): 593.22 MDL Number: MFCD00914940 InChI Key: DWKVCQXJYURSIQ-UHFFFAOYSA-N IUPAC Name: hydrogen N-(2-butyl-3-{4-[3-(dibutylamino)propoxy]benzoyl}-1-benzofuran-5-yl)methanesulfonamide chloride SMILES: [H+].[Cl-].CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C1=C(CCCC)OC2=CC=C(NS(C)(=O)=O)C=C12

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Specifications

CAS	141625-93-6
Molecular Weight (g/mol)	593.22
MDL Number	MFCD00914940
SMILES	[H+].[Cl-].CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C1=C(CCCC)OC2=CC=C(NS(C)(=O)=O)C=C12
IUPAC Name	hydrogen N-(2-butyl-3-{4-[3-(dibutylamino)propoxy]benzoyl}-1-benzofuran-5-yl)methanesulfonamide chloride
InChI Key	DWKVCQXJYURSIQ-UHFFFAOYSA-N
Molecular Formula	C31H45ClN2O5S

1,288

Alcohol Oxidase, MP Biomedicals™

CAS: 9073-63-6 Molecular Formula: C10H25NO2 Molecular Weight (g/mol): 191.315 InChI Key: LJCNDNBULVLKSG-UHFFFAOYSA-N Synonym: oxidase, alcohol,bis butane ; glycine PubChem CID: 73555276 IUPAC Name: 2-aminoacetic acid;butane SMILES: CCCC.CCCC.C(C(=O)O)N

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Specifications

PubChem CID	73555276
CAS	9073-63-6
Molecular Weight (g/mol)	191.315
SMILES	CCCC.CCCC.C(C(=O)O)N
Synonym	oxidase, alcohol,bis butane ; glycine
IUPAC Name	2-aminoacetic acid;butane
InChI Key	LJCNDNBULVLKSG-UHFFFAOYSA-N
Molecular Formula	C10H25NO2

1,289

1X RPMI 1640 without L-Glutamine and Phosphate, with 0.85 G/L Sodium Bicarbonate, MP Biomedicals

MDL Number: MFCD00217820 Synonym: 1X Liquid

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Specifications

MDL Number	MFCD00217820
Synonym	1X Liquid

1,290

Pokeweed Mitogen, Pure, Lyoph., MP Biomedicals™

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