Unclassified Organic Compounds

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1,216 – 1,230 of 192,005 results

1,216

Ethylenediaminetetraacetic Acid Trisodium Salt Monohydrate, 99.32%, MP Biomedicals™

CAS: 10378-22-0 Molecular Formula: C10H18N2Na3O9 Molecular Weight (g/mol): 379.228 MDL Number: MFCD00149675 InChI Key: DFCJTQJARZUURB-UHFFFAOYSA-N Synonym: edta, trisodium salt trihydrate PubChem CID: 131865091 IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;sodium;hydrate SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O.[Na].[Na].[Na]

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Specifications

PubChem CID	131865091
CAS	10378-22-0
Molecular Weight (g/mol)	379.228
MDL Number	MFCD00149675
SMILES	C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O.[Na].[Na].[Na]
Synonym	edta, trisodium salt trihydrate
IUPAC Name	2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;sodium;hydrate
InChI Key	DFCJTQJARZUURB-UHFFFAOYSA-N
Molecular Formula	C10H18N2Na3O9

1,217

Quinine hydrochloride, MP Biomedicals™

CAS: 6119-47-7 Molecular Formula: C20H29ClN2O4 Molecular Weight (g/mol): 396.91 MDL Number: MFCD00151248 InChI Key: MPQKYZPYCSTMEI-VQYSEXPNNA-N Synonym: quinine hcl dihydrate PubChem CID: 124080947 IUPAC Name: (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol dihydrate hydrochloride SMILES: O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

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Specifications

PubChem CID	124080947
CAS	6119-47-7
Molecular Weight (g/mol)	396.91
MDL Number	MFCD00151248
SMILES	O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Synonym	quinine hcl dihydrate
IUPAC Name	(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol dihydrate hydrochloride
InChI Key	MPQKYZPYCSTMEI-VQYSEXPNNA-N
Molecular Formula	C20H29ClN2O4

1,218

Cholesteryl Hydrogen Succinate, MP Biomedicals™

CAS: 1510-21-0 Molecular Formula: C31H50O4 Molecular Weight (g/mol): 486.74 MDL Number: MFCD00037705 InChI Key: WLNARFZDISHUGS-MIXBDBMTSA-N Synonym: cholesteryl hemisuccinate,cholesterol hydrogen succinate,cholesteryl succinate,unii-t3j4ks4201,cholesteryl hydrogen succinate,cholest-5-en-3beta-yl hydrogen succinate,4-3beta-cholest-5-en-3-yloxy-4-oxobutanoic acid,4-3s,8s,9s,10r,13r,14s,17r-10,13-dimethyl-17-2r-6-methylheptan-2-yl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-yl oxy-4-oxobutanoic acid,cholesterol hemisuccinate,cholesterylhemisuccinate PubChem CID: 65082 SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)CCC(O)=O

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Specifications

PubChem CID	65082
CAS	1510-21-0
Molecular Weight (g/mol)	486.74
MDL Number	MFCD00037705
SMILES	CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)CCC(O)=O
Synonym	cholesteryl hemisuccinate,cholesterol hydrogen succinate,cholesteryl succinate,unii-t3j4ks4201,cholesteryl hydrogen succinate,cholest-5-en-3beta-yl hydrogen succinate,4-3beta-cholest-5-en-3-yloxy-4-oxobutanoic acid,4-3s,8s,9s,10r,13r,14s,17r-10,13-dimethyl-17-2r-6-methylheptan-2-yl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-yl oxy-4-oxobutanoic acid,cholesterol hemisuccinate,cholesterylhemisuccinate
InChI Key	WLNARFZDISHUGS-MIXBDBMTSA-N
Molecular Formula	C31H50O4

1,219

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2-Carbamoyl-3-fluorobenzeneboronic acid pinacol ester, 96%

Synonym: 2-Carbamoyl-3-fluorophenylboronic acid pinacol ester

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Synonym	2-Carbamoyl-3-fluorophenylboronic acid pinacol ester

1,220

β-Nicotinamide adenine dinucleotide, reduced, disodium salt, >99%, MP Biomedicals™

CAS: 606-68-8 Molecular Formula: C21H27N7Na2O14P2 Molecular Weight (g/mol): 709.41 MDL Number: MFCD00036200 InChI Key: QRGNQKGQENGQSE-WUEGHLCSSA-L Synonym: beta-nadh disodium salt PubChem CID: 131673989 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	131673989
CAS	606-68-8
Molecular Weight (g/mol)	709.41
MDL Number	MFCD00036200
SMILES	[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym	beta-nadh disodium salt
IUPAC Name	[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium
InChI Key	QRGNQKGQENGQSE-WUEGHLCSSA-L
Molecular Formula	C21H27N7Na2O14P2

1,221

Safflower oil, Food grade, MP Biomedicals™

CAS: 8001-23-8

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Specifications

CAS	8001-23-8

1,222

Leishman's Stain MP Biomedicals

CAS: 12627-53-1 Synonym: Eosin-polychrome methylene blue

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Specifications

CAS	12627-53-1
Synonym	Eosin-polychrome methylene blue

1,223

Inulin From Chicory Root MP Biomedicals

CAS: 9005-80-5 Molecular Formula: (C₆H₁₀O₅)n Synonym: Dahlin,Alantin

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Specifications

CAS	9005-80-5
Synonym	Dahlin,Alantin
Molecular Formula	(C₆H₁₀O₅)n

1,224

Meclofenamic acid sodium salt, 99+%

CAS: 6385-02-0 Molecular Formula: C14H13Cl2NNaO2 Molecular Weight (g/mol): 321.153 MDL Number: MFCD00077376 InChI Key: JKTYCTJLWZYQGM-UHFFFAOYSA-N Synonym: meclofenamate sodium PubChem CID: 131673979 IUPAC Name: 2-(2,6-dichloro-3-methylanilino)benzoic acid;molecular hydrogen;sodium SMILES: [HH].CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C(=O)O)Cl.[Na]

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Specifications

PubChem CID	131673979
CAS	6385-02-0
Molecular Weight (g/mol)	321.153
MDL Number	MFCD00077376
SMILES	[HH].CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C(=O)O)Cl.[Na]
Synonym	meclofenamate sodium
IUPAC Name	2-(2,6-dichloro-3-methylanilino)benzoic acid;molecular hydrogen;sodium
InChI Key	JKTYCTJLWZYQGM-UHFFFAOYSA-N
Molecular Formula	C14H13Cl2NNaO2

1,225

Sesame oil, MP Biomedicals™

CAS: 8008-74-0 Synonym: Benne oil,Teel oil

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Specifications

CAS	8008-74-0
Synonym	Benne oil,Teel oil

1,226

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Thermo Scientific™ 1,3,5,7-Tetramethyl-6-phenyl-2,4,8-trioxa-6-phosphaadamantane

CAS: 97739-46-3 Molecular Formula: C16H21O3P Molecular Weight (g/mol): 292.32 MDL Number: MFCD10567051 InChI Key: AVVSJWUWBATQBX-UHFFFAOYSA-N Synonym: meCgPPh; IUPAC Name: 1,3,5,7-tetramethyl-8-phenyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.1³,⁷]decane SMILES: CC12CC3(C)OC(C)(CC(C)(O1)P3C1=CC=CC=C1)O2

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Specifications

CAS	97739-46-3
Molecular Weight (g/mol)	292.32
MDL Number	MFCD10567051
SMILES	CC12CC3(C)OC(C)(CC(C)(O1)P3C1=CC=CC=C1)O2
Synonym	meCgPPh;
IUPAC Name	1,3,5,7-tetramethyl-8-phenyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.1³,⁷]decane
InChI Key	AVVSJWUWBATQBX-UHFFFAOYSA-N
Molecular Formula	C16H21O3P

1,227

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3-(4-Biphenylyl)-N-Fmoc-L-alanine, 95%

CAS: 199110-64-0 Molecular Formula: C30H25NO4 Molecular Weight (g/mol): 463.533 MDL Number: MFCD00191198 InChI Key: VSGACONKQRJFGX-NDEPHWFRSA-N Synonym: fmoc-l-4,4'-biphenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1,1'-biphenyl-4-yl propanoic acid,fmoc-bip 4,4'-oh,fmoc-4-biphenyl-l-ala,fmoc-4-phenyl-phe-oh,3-4-biphenylyl-n-fmoc-l-alanine,fmoc-p-phenyl-l-phenylalanine,fmoc-bip-oh,fmoc-l-phe 4-ph-oh,2s-3-1,1'-biphenyl-4-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid PubChem CID: 2761797 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylphenyl)propanoic acid SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

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Specifications

PubChem CID	2761797
CAS	199110-64-0
Molecular Weight (g/mol)	463.533
MDL Number	MFCD00191198
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)CC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Synonym	fmoc-l-4,4'-biphenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1,1'-biphenyl-4-yl propanoic acid,fmoc-bip 4,4'-oh,fmoc-4-biphenyl-l-ala,fmoc-4-phenyl-phe-oh,3-4-biphenylyl-n-fmoc-l-alanine,fmoc-p-phenyl-l-phenylalanine,fmoc-bip-oh,fmoc-l-phe 4-ph-oh,2s-3-1,1'-biphenyl-4-yl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylphenyl)propanoic acid
InChI Key	VSGACONKQRJFGX-NDEPHWFRSA-N
Molecular Formula	C30H25NO4

1,228

4-Bromo-N-Fmoc-L-phenylalanine, 95%

CAS: 198561-04-5 Molecular Formula: C24H20BrNO4 Molecular Weight (g/mol): 466.33 MDL Number: MFCD00273460 InChI Key: TVBAVBWXRDHONF-QFIPXVFZSA-N Synonym: fmoc-l-4-bromophenylalanine,s-n-fmoc-4-bromophenylalanine,fmoc-phe 4-br-oh,fmoc-4-bromo-l-phenylalanine,fmoc-l-4-br-phe-oh,fmoc-p-bromo-phe-oh,fmoc-d-4-bromophenylalanine,fmoc-l-4-bromophe,fmoc-l-phe 4-br-oh,fmoc-4'-bromo-l-phe PubChem CID: 2734449 SMILES: OC(=O)[C@H](CC1=CC=C(Br)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	2734449
CAS	198561-04-5
Molecular Weight (g/mol)	466.33
MDL Number	MFCD00273460
SMILES	OC(=O)[C@H](CC1=CC=C(Br)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-l-4-bromophenylalanine,s-n-fmoc-4-bromophenylalanine,fmoc-phe 4-br-oh,fmoc-4-bromo-l-phenylalanine,fmoc-l-4-br-phe-oh,fmoc-p-bromo-phe-oh,fmoc-d-4-bromophenylalanine,fmoc-l-4-bromophe,fmoc-l-phe 4-br-oh,fmoc-4'-bromo-l-phe
InChI Key	TVBAVBWXRDHONF-QFIPXVFZSA-N
Molecular Formula	C24H20BrNO4

1,229

Thermo Scientific Chemicals Lupeol

CAS: 545-47-1 Molecular Formula: C30H50O Molecular Weight (g/mol): 426.73 MDL Number: MFCD00017351 InChI Key: MQYXUWHLBZFQQO-JGGBMTAGSA-N IUPAC Name: (1R,3aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysen-9-ol SMILES: CC(=C)[C@@H]1CC[C@]2(C)CCC3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12

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Specifications

CAS	545-47-1
Molecular Weight (g/mol)	426.73
MDL Number	MFCD00017351
SMILES	CC(=C)[C@@H]1CC[C@]2(C)CCC3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12
IUPAC Name	(1R,3aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysen-9-ol
InChI Key	MQYXUWHLBZFQQO-JGGBMTAGSA-N
Molecular Formula	C30H50O

1,230

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3-(Trifluoromethyl)cyclohexanone, 97%, Thermo Scientific Chemicals

CAS: 585-36-4 Molecular Formula: C7H9F3O Molecular Weight (g/mol): 166.14 MDL Number: MFCD00034662 InChI Key: YHADNJOEQWBXAR-UHFFFAOYNA-N Synonym: 3-trifluoromethyl cyclohexanone,3-trifluoromethyl cyclohexan-1-one,cyclohexanone, 3-trifluoromethyl,3-trifluoromethyl-cyclohexanone,3-trifluoromethyl-1-cyclohexanone,1-oxo-3-trifluoromethyl cyclohexane PubChem CID: 2779355 IUPAC Name: 3-(trifluoromethyl)cyclohexan-1-one SMILES: FC(F)(F)C1CCCC(=O)C1

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Specifications

PubChem CID	2779355
CAS	585-36-4
Molecular Weight (g/mol)	166.14
MDL Number	MFCD00034662
SMILES	FC(F)(F)C1CCCC(=O)C1
Synonym	3-trifluoromethyl cyclohexanone,3-trifluoromethyl cyclohexan-1-one,cyclohexanone, 3-trifluoromethyl,3-trifluoromethyl-cyclohexanone,3-trifluoromethyl-1-cyclohexanone,1-oxo-3-trifluoromethyl cyclohexane
IUPAC Name	3-(trifluoromethyl)cyclohexan-1-one
InChI Key	YHADNJOEQWBXAR-UHFFFAOYNA-N
Molecular Formula	C7H9F3O

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