Unclassified Organic Compounds

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931 – 945 of 183,896 results

931

Thermo Scientific Chemicals N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-fluoro-2'-deoxyadenosine-3'-(2-cyanoethyl diisopropylphosphoramidite), 98%

CAS: 136834-22-5 Molecular Formula: C47H51FN7O7P Molecular Weight (g/mol): 875.94 MDL Number: MFCD12912392 InChI Key: NZDMBUCNULHYQM-JRJFZAHINA-N Synonym: 2r,3r,4r,5r-5-6-benzamido-9h-purin-9-yl-2-bis 4-methoxyphenyl phenyl methoxy methyl-4-fluorotetrahydrofuran-3-yl 2-cyanoethyl diisopropylphosphoramidite,dmt-2'fluoro-da bz phosphoramidite,dmt-2'fluoro-da bz phosphoramidite, configured for abi,dmt-2'fluoro-da bz phosphoramidite, configured for perkinelmer, configured for polygen,2'-f-bz-ra,dmt-2'fluoro-da bz amidite,2'-fluoro-n6-bz-5'-o-dmt-2'-da-3'-ce-phosphoramidite,dmt-2'fluoro-da bz phosphoramidite, configured for ??kta r and oligopilot r,n-9-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-2-cyanoethoxy diisopropylamino phosphanyl oxy-3-fluorooxolan-2-yl purin-6-yl benzamide,n-benzoyl-5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-2'-fluoroadenosine 3'-2-cyanoethyl n,n-bis 1-methylethyl phosphoramidite PubChem CID: 12042896 IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-fluorooxolan-2-yl]purin-6-yl]benzamide SMILES: COC1=CC=C(C=C1)C(O[C@@H]1[C@@H](COP(OCCC#N)N(C(C)C)C(C)C)O[C@H]([C@@H]1F)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

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Specifications

PubChem CID	12042896
CAS	136834-22-5
Molecular Weight (g/mol)	875.94
MDL Number	MFCD12912392
SMILES	COC1=CC=C(C=C1)C(O[C@@H]1[C@@H](COP(OCCC#N)N(C(C)C)C(C)C)O[C@H]([C@@H]1F)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
Synonym	2r,3r,4r,5r-5-6-benzamido-9h-purin-9-yl-2-bis 4-methoxyphenyl phenyl methoxy methyl-4-fluorotetrahydrofuran-3-yl 2-cyanoethyl diisopropylphosphoramidite,dmt-2'fluoro-da bz phosphoramidite,dmt-2'fluoro-da bz phosphoramidite, configured for abi,dmt-2'fluoro-da bz phosphoramidite, configured for perkinelmer, configured for polygen,2'-f-bz-ra,dmt-2'fluoro-da bz amidite,2'-fluoro-n6-bz-5'-o-dmt-2'-da-3'-ce-phosphoramidite,dmt-2'fluoro-da bz phosphoramidite, configured for ??kta r and oligopilot r,n-9-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-2-cyanoethoxy diisopropylamino phosphanyl oxy-3-fluorooxolan-2-yl purin-6-yl benzamide,n-benzoyl-5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-2'-fluoroadenosine 3'-2-cyanoethyl n,n-bis 1-methylethyl phosphoramidite
IUPAC Name	N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-fluorooxolan-2-yl]purin-6-yl]benzamide
InChI Key	NZDMBUCNULHYQM-JRJFZAHINA-N
Molecular Formula	C47H51FN7O7P

932

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Cyclopentylmagnesium bromide, 2.0M solution in diethyl ether, AcroSeal™

CAS: 33240-34-5 Molecular Formula: C5H9BrMg Molecular Weight (g/mol): 173.34 MDL Number: MFCD00209569 InChI Key: PZOJUJCALDFFHC-UHFFFAOYSA-M Synonym: cyclopentylmagnesium bromide,bromocyclopentylmagnesium,magnesium, bromocyclopentyl,cyclopentyl magnesium bromide,bromo cyclopentyl magnesium,cyclopentylmagnesium bromide solution,cydopentylmagnesium bromide,cyclopentylmagnsium bromide,pzojujcaldffhc-uhfffaoysa-m,cyclopentylmagnesium bromide solution, 2.0 m in diethyl ether,grignard reagent PubChem CID: 118418 IUPAC Name: magnesium;cyclopentane;bromide SMILES: Br[Mg]C1CCCC1

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Specifications

PubChem CID	118418
CAS	33240-34-5
Molecular Weight (g/mol)	173.34
MDL Number	MFCD00209569
SMILES	Br[Mg]C1CCCC1
Synonym	cyclopentylmagnesium bromide,bromocyclopentylmagnesium,magnesium, bromocyclopentyl,cyclopentyl magnesium bromide,bromo cyclopentyl magnesium,cyclopentylmagnesium bromide solution,cydopentylmagnesium bromide,cyclopentylmagnsium bromide,pzojujcaldffhc-uhfffaoysa-m,cyclopentylmagnesium bromide solution, 2.0 m in diethyl ether,grignard reagent
IUPAC Name	magnesium;cyclopentane;bromide
InChI Key	PZOJUJCALDFFHC-UHFFFAOYSA-M
Molecular Formula	C5H9BrMg

933

Calyculin A, >98%, MP Biomedicals™

CAS: 101932-71-2 Molecular Formula: C50H81N4O15P Molecular Weight (g/mol): 1009.185 InChI Key: FKAWLXNLHHIHLA-OROLNYDDSA-N Synonym: calyculin a PubChem CID: 131632568 IUPAC Name: [(2R,3R,5R,7R,8R,9S)-2-[(1S,3S,4S,5R,6R)-14-cyano-3,5-dihydroxy-1-methoxy-4,6,8,9,13-pentamethyltetradeca-7,9,11,13-tetraenyl]-9-[3-[2-[(2S)-4-[[(2S,3S,4S)-4-(dimethylamino)-2,3-dihydroxy-5-methoxypentanoyl]amino]butan-2-yl]-1,3-oxazol-4-yl]prop-2-enyl]-7 SMILES: CC1C(CC2(C(C(C(O2)C(CC(C(C)C(C(C)C=C(C)C(=CC=CC(=CC#N)C)C)O)O)OC)OP(=O)(O)O)(C)C)OC1CC=CC3=COC(=N3)C(C)CCNC(=O)C(C(C(COC)N(C)C)O)O)O

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Specifications

PubChem CID	131632568
CAS	101932-71-2
Molecular Weight (g/mol)	1009.185
SMILES	CC1C(CC2(C(C(C(O2)C(CC(C(C)C(C(C)C=C(C)C(=CC=CC(=CC#N)C)C)O)O)OC)OP(=O)(O)O)(C)C)OC1CC=CC3=COC(=N3)C(C)CCNC(=O)C(C(C(COC)N(C)C)O)O)O
Synonym	calyculin a
IUPAC Name	[(2R,3R,5R,7R,8R,9S)-2-[(1S,3S,4S,5R,6R)-14-cyano-3,5-dihydroxy-1-methoxy-4,6,8,9,13-pentamethyltetradeca-7,9,11,13-tetraenyl]-9-[3-[2-[(2S)-4-[[(2S,3S,4S)-4-(dimethylamino)-2,3-dihydroxy-5-methoxypentanoyl]amino]butan-2-yl]-1,3-oxazol-4-yl]prop-2-enyl]-7
InChI Key	FKAWLXNLHHIHLA-OROLNYDDSA-N
Molecular Formula	C50H81N4O15P

934

Sucrose Assay Kit, MilliporeSigma™ Supelco™

Sucrose is a disaccharide, naturally occurring carbohydrate found in plants and a major product during photosynthesis.

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935

N-(2,4-Dinitro-5-fluorophenyl)-D-valinamide, For chiral derivatization, ≥98.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00155643

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Specifications

MDL Number	MFCD00155643

936

N-Boc-L-tyrosine methyl ester, 99%, Thermo Scientific Chemicals

CAS: 4326-36-7 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.34 MDL Number: MFCD00191181 InChI Key: NQIFXJSLCUJHBB-STGVRZAANA-N Synonym: boc-tyr-ome,boc-l-tyrosine methyl ester,n-boc-l-tyrosine methyl ester,n-tert-butoxycarbonyl-l-tyrosine methyl ester,methyl n-boc-l-tyrosinate,methyl 2s-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,methyl 2s-2-tert-butoxy carbonyl amino-3-4-hydroxyphenyl propanoate,s-methyl 2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,s-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid methyl ester PubChem CID: 7019130 IUPAC Name: methyl (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	7019130
CAS	4326-36-7
Molecular Weight (g/mol)	295.34
MDL Number	MFCD00191181
SMILES	COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C
Synonym	boc-tyr-ome,boc-l-tyrosine methyl ester,n-boc-l-tyrosine methyl ester,n-tert-butoxycarbonyl-l-tyrosine methyl ester,methyl n-boc-l-tyrosinate,methyl 2s-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,methyl 2s-2-tert-butoxy carbonyl amino-3-4-hydroxyphenyl propanoate,s-methyl 2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,s-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid methyl ester
IUPAC Name	methyl (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
InChI Key	NQIFXJSLCUJHBB-STGVRZAANA-N
Molecular Formula	C15H21NO5

937

o-Dianisidine, For Spectrophotometric Det. of Au, NO2-, Ce(IV), ≥97.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00008372 Synonym: 3,3 ′-Dimethoxybenzidine; Fast Blue B

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Specifications

MDL Number	MFCD00008372
Synonym	3,3 ′-Dimethoxybenzidine; Fast Blue B

938

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Diethylammonium diethyldithiocarbamate, 98%

CAS: 1518-58-7 Molecular Formula: C₉H₂₂N₂S₂ MDL Number: MFCD00013146

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Specifications

CAS	1518-58-7
MDL Number	MFCD00013146
Molecular Formula	C₉H₂₂N₂S₂

939

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Neocuproine hemihydrate, 99+%

CAS: 34302-69-7 Molecular Formula: C28H26N4O Molecular Weight (g/mol): 434.54 MDL Number: MFCD00149306,MFCD00004973,MFCD00149306,MFCD23140843 InChI Key: IEBXFSLFDFHSRD-UHFFFAOYSA-N Synonym: unii-2sdt9ev86w,2sdt9ev86w,neocuproine hemihydrate mi,1,10-phenanthroline, 2,9-dimethyl-, hemihydrate,1,10-phenanthroline, 2,9-dimethyl-, hydrate 2:1,2,9-dimethyl-1,10-phenthroline hemihydrate PubChem CID: 67652146 SMILES: O.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1

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Specifications

PubChem CID	67652146
CAS	34302-69-7
Molecular Weight (g/mol)	434.54
MDL Number	MFCD00149306,MFCD00004973,MFCD00149306,MFCD23140843
SMILES	O.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
Synonym	unii-2sdt9ev86w,2sdt9ev86w,neocuproine hemihydrate mi,1,10-phenanthroline, 2,9-dimethyl-, hemihydrate,1,10-phenanthroline, 2,9-dimethyl-, hydrate 2:1,2,9-dimethyl-1,10-phenthroline hemihydrate
InChI Key	IEBXFSLFDFHSRD-UHFFFAOYSA-N
Molecular Formula	C28H26N4O

940

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3-Ethylcyclopentanone, 99%

CAS: 10264-55-8 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00045445 InChI Key: XERALSLWOPMNRJ-UHFFFAOYSA-N PubChem CID: 139121 IUPAC Name: 3-ethylcyclopentan-1-one SMILES: CCC1CCC(=O)C1

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Specifications

PubChem CID	139121
CAS	10264-55-8
Molecular Weight (g/mol)	112.172
MDL Number	MFCD00045445
SMILES	CCC1CCC(=O)C1
IUPAC Name	3-ethylcyclopentan-1-one
InChI Key	XERALSLWOPMNRJ-UHFFFAOYSA-N
Molecular Formula	C7H12O

941

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2-Methylcyclopentanone, 98%

CAS: 1120-72-5 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00001414 InChI Key: ZIXLDMFVRPABBX-UHFFFAOYNA-N Synonym: 2-methylcyclopentanone,cyclopentanone, 2-methyl,.alpha.-methylcyclopentanone,cyclopentanone, methyl,alpha-methylcyclopentanone,cyclopentan-1-one, 2-methyl,methylcyclopentanone,2-methyl cyclopentanone,3-methyl-2-cyclopentanone,2-methyl-cyclopentan-1-one PubChem CID: 14265 IUPAC Name: 2-methylcyclopentan-1-one SMILES: CC1CCCC1=O

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Specifications

PubChem CID	14265
CAS	1120-72-5
Molecular Weight (g/mol)	98.15
MDL Number	MFCD00001414
SMILES	CC1CCCC1=O
Synonym	2-methylcyclopentanone,cyclopentanone, 2-methyl,.alpha.-methylcyclopentanone,cyclopentanone, methyl,alpha-methylcyclopentanone,cyclopentan-1-one, 2-methyl,methylcyclopentanone,2-methyl cyclopentanone,3-methyl-2-cyclopentanone,2-methyl-cyclopentan-1-one
IUPAC Name	2-methylcyclopentan-1-one
InChI Key	ZIXLDMFVRPABBX-UHFFFAOYNA-N
Molecular Formula	C6H10O

942

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4-(1-Cyanocyclopropyl)-2-fluorobenzeneboronic acid pinacol ester, 96%

CAS: 917397-94-5 Molecular Formula: C16H19BFNO2 Molecular Weight (g/mol): 287.14 MDL Number: MFCD22418790 InChI Key: TZNIMHCBELUQIQ-UHFFFAOYSA-N Synonym: 4-1-cyanocyclopropyl-2-fluorobenzeneboronic acid pinacol ester,1-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl cyclopropane-1-carbonitrile,1-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl cyclopropanecarbonitrile PubChem CID: 69074412 IUPAC Name: 1-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carbonitrile SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=C(C=C1)C1(CC1)C#N

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Specifications

PubChem CID	69074412
CAS	917397-94-5
Molecular Weight (g/mol)	287.14
MDL Number	MFCD22418790
SMILES	CC1(C)OB(OC1(C)C)C1=C(F)C=C(C=C1)C1(CC1)C#N
Synonym	4-1-cyanocyclopropyl-2-fluorobenzeneboronic acid pinacol ester,1-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl cyclopropane-1-carbonitrile,1-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl cyclopropanecarbonitrile
IUPAC Name	1-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carbonitrile
InChI Key	TZNIMHCBELUQIQ-UHFFFAOYSA-N
Molecular Formula	C16H19BFNO2

943

Prostaglandin I(2) sodium salt, 100%, MP Biomedicals™

CAS: 61849-14-7 Molecular Formula: C20H31NaO5 Molecular Weight (g/mol): 374.453 InChI Key: LMHIPJMTZHDKEW-HIHHSTLZSA-M Synonym: Prostacycline,PG-I2 PubChem CID: 133687047 IUPAC Name: sodium;(5Z)-5-[(3aS,4S,5S,6aR)-5-hydroxy-4-[(E,3R)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoate SMILES: CCCCCC(C=CC1C(CC2C1CC(=CCCCC(=O)[O-])O2)O)O.[Na+]

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Specifications

PubChem CID	133687047
CAS	61849-14-7
Molecular Weight (g/mol)	374.453
SMILES	CCCCCC(C=CC1C(CC2C1CC(=CCCCC(=O)[O-])O2)O)O.[Na+]
Synonym	Prostacycline,PG-I2
IUPAC Name	sodium;(5Z)-5-[(3aS,4S,5S,6aR)-5-hydroxy-4-[(E,3R)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoate
InChI Key	LMHIPJMTZHDKEW-HIHHSTLZSA-M
Molecular Formula	C20H31NaO5