Unclassified Organic Compounds

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1,231 – 1,245 of 195,434 results

1,231

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(1S,2R)-(-)-10,2-Camphorsultam, 99%

CAS: 94594-90-8 Molecular Formula: C10H17NO2S Molecular Weight (g/mol): 215.311 MDL Number: MFCD00066271 InChI Key: DPJYJNYYDJOJNO-SZBHIRRCSA-N Synonym: 5r,7r-10,10-dimethyl-3??-thia-4-azatricyclo 5.2.1.0 1 ,? decane-3,3-dione,--10,2-camphorsultam;--exo-10,2-bornanesultam; 3as-3a,a,6,a,7a,a-hexahydro-8,8-dimethyl-3h-3a,6-methano-2,1-benzisothiazole-2,2-dioxide; 1s,5r-10,10-dimethyl-3-thia-4-azatricyclo 5.2.1.01,5 decane 3,3-dioxide PubChem CID: 54579826 SMILES: CC1(C2CCC13CS(=O)(=O)NC3C2)C

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PubChem CID	54579826
CAS	94594-90-8
Molecular Weight (g/mol)	215.311
MDL Number	MFCD00066271
SMILES	CC1(C2CCC13CS(=O)(=O)NC3C2)C
Synonym	5r,7r-10,10-dimethyl-3??-thia-4-azatricyclo 5.2.1.0 1 ,? decane-3,3-dione,--10,2-camphorsultam;--exo-10,2-bornanesultam; 3as-3a,a,6,a,7a,a-hexahydro-8,8-dimethyl-3h-3a,6-methano-2,1-benzisothiazole-2,2-dioxide; 1s,5r-10,10-dimethyl-3-thia-4-azatricyclo 5.2.1.01,5 decane 3,3-dioxide
InChI Key	DPJYJNYYDJOJNO-SZBHIRRCSA-N
Molecular Formula	C10H17NO2S

1,232

Adenosine-2',3'-cyclic monophosphate sodium salt, 97%

CAS: 37063-35-7 Molecular Formula: C10H11N5NaO6P Molecular Weight (g/mol): 351.19 MDL Number: MFCD00005757 InChI Key: VSDSIACSNXHGOV-GWKNMROSNA-M Synonym: adenosine-2 inverted exclamation mark ,3 inverted exclamation mark-cyclic monophosphate sodium salt PubChem CID: 131698406 IUPAC Name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-oxido-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol;sodium SMILES: [Na+].NC1=C2N=CN([C@@H]3O[C@H](CO)[C@H]4OP([O-])(=O)O[C@@H]34)C2=NC=N1

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PubChem CID	131698406
CAS	37063-35-7
Molecular Weight (g/mol)	351.19
MDL Number	MFCD00005757
SMILES	[Na+].NC1=C2N=CN([C@@H]3O[C@H](CO)[C@H]4OP([O-])(=O)O[C@@H]34)C2=NC=N1
Synonym	adenosine-2 inverted exclamation mark ,3 inverted exclamation mark-cyclic monophosphate sodium salt
IUPAC Name	[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-oxido-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol;sodium
InChI Key	VSDSIACSNXHGOV-GWKNMROSNA-M
Molecular Formula	C10H11N5NaO6P

1,233

Tetraammineplatinum(II) hydroxide hydrate, Pt 58% min

CAS: 312695-70-8 Molecular Formula: H14N4O2Pt Molecular Weight (g/mol): 297.22 MDL Number: MFCD00151253 InChI Key: VSKCDODNDPOZKS-UHFFFAOYSA-L IUPAC Name: platinum(2+) tetraamine dihydroxide SMILES: N.N.N.N.[OH-].[OH-].[Pt++]

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Specifications

CAS	312695-70-8
Molecular Weight (g/mol)	297.22
MDL Number	MFCD00151253
SMILES	N.N.N.N.[OH-].[OH-].[Pt++]
IUPAC Name	platinum(2+) tetraamine dihydroxide
InChI Key	VSKCDODNDPOZKS-UHFFFAOYSA-L
Molecular Formula	H14N4O2Pt

1,234

Fibronectin, MP Biomedicals™

CAS: 86088-83-7 Synonym: CIG, Cold insoluble globulin, Fibronectin from human plasma=

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Specifications

CAS	86088-83-7
Synonym	CIG, Cold insoluble globulin, Fibronectin from human plasma=

1,235

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10-Deacetylbaccatin III, 98%

CAS: 32981-86-5 Molecular Formula: C₂₉H₃₆O₁₀ Molecular Weight (g/mol): 544.6 InChI Key: YWLXLRUDGLRYDR-ZUKOLHLZSA-N PubChem CID: 129316875 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)O

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Specifications

PubChem CID	129316875
CAS	32981-86-5
Molecular Weight (g/mol)	544.6
SMILES	CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)O
InChI Key	YWLXLRUDGLRYDR-ZUKOLHLZSA-N
Molecular Formula	C₂₉H₃₆O₁₀

1,236

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

CAS: 199006-54-7 Molecular Formula: C25H23NO4 Molecular Weight (g/mol): 401.462 MDL Number: MFCD00270197 InChI Key: UXLHLZHGQPDMJQ-QHCPKHFHSA-N Synonym: fmoc-phe 4-me-oh,fmoc-l-4-methylphe,fmoc-4-methyl-l-phenylalanine,fmoc-l-4-methylphenylalanine,fmoc-4-methy-l-phenylalanine,fmoc-l-phe 4-me-oh,fmoc-p-me-phe-oh,n-fmoc-4-methyl-l-phenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-p-tolyl propanoic acid,phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-4-methyl PubChem CID: 7129826 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methylphenyl)propanoic acid SMILES: CC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	7129826
CAS	199006-54-7
Molecular Weight (g/mol)	401.462
MDL Number	MFCD00270197
SMILES	CC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-phe 4-me-oh,fmoc-l-4-methylphe,fmoc-4-methyl-l-phenylalanine,fmoc-l-4-methylphenylalanine,fmoc-4-methy-l-phenylalanine,fmoc-l-phe 4-me-oh,fmoc-p-me-phe-oh,n-fmoc-4-methyl-l-phenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-p-tolyl propanoic acid,phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-4-methyl
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methylphenyl)propanoic acid
InChI Key	UXLHLZHGQPDMJQ-QHCPKHFHSA-N
Molecular Formula	C25H23NO4

1,237

Thaumatin, Thaumatococcus daniellii

CAS: 53850-34-3 MDL Number: MFCD00132420

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Specifications

CAS	53850-34-3
MDL Number	MFCD00132420

1,238

Chloropentaamminecobalt(III) chloride

CAS: 13859-51-3 MDL Number: MFCD00064728 Synonym: chlorpentaaminecobalt,chloropentaamminecobalt iii dichloride,pentaaminechlorocobalt dichloride,pentaamminechlorocobalt dichloride,chloropentaminecobalt iii chloride,pentaaminechlorocobalt iii chloride,cobalt 3+ chloropentammine chloride,pentaamminechlorocobalt 2+ dichloride,cobalt 3+ , pentaammine-, trichloride,cobalt 2+ , pentaamminechloro-, dichloride, oc-6-22

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Specifications

CAS	13859-51-3
MDL Number	MFCD00064728
Synonym	chlorpentaaminecobalt,chloropentaamminecobalt iii dichloride,pentaaminechlorocobalt dichloride,pentaamminechlorocobalt dichloride,chloropentaminecobalt iii chloride,pentaaminechlorocobalt iii chloride,cobalt 3+ chloropentammine chloride,pentaamminechlorocobalt 2+ dichloride,cobalt 3+ , pentaammine-, trichloride,cobalt 2+ , pentaamminechloro-, dichloride, oc-6-22

1,239

Poly(-methylstyrene), For GPC, 100,000, MilliporeSigma™ Supelco™

MDL Number: MFCD00152638

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Specifications

MDL Number	MFCD00152638

1,240

Sucrose, MP Biomedicals™

CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: Beet sugar,Cane sugar,b-D-Fructofuranosyl-a-D-glucopyranoside,D-(+)-Saccharose IUPAC Name: (2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

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Specifications

CAS	57-50-1
Molecular Weight (g/mol)	342.30
MDL Number	MFCD00006626
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Synonym	Beet sugar,Cane sugar,b-D-Fructofuranosyl-a-D-glucopyranoside,D-(+)-Saccharose
IUPAC Name	(2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	CZMRCDWAGMRECN-PWPRYFECNA-N
Molecular Formula	C12H22O11

1,241

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3-Hydroxy-2-methyl-4-pyrone, 99%

CAS: 118-71-8 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00006578 InChI Key: XPCTZQVDEJYUGT-UHFFFAOYSA-N Synonym: maltol,3-hydroxy-2-methyl-4-pyrone,3-hydroxy-2-methyl-4h-pyran-4-one,larixinic acid,talmon,palatone,vetol,larixic acid,corps praline,4h-pyran-4-one, 3-hydroxy-2-methyl PubChem CID: 8369 ChEBI: CHEBI:69438 IUPAC Name: 3-hydroxy-2-methylpyran-4-one SMILES: CC1=C(O)C(=O)C=CO1

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Specifications

PubChem CID	8369
CAS	118-71-8
Molecular Weight (g/mol)	126.11
ChEBI	CHEBI:69438
MDL Number	MFCD00006578
SMILES	CC1=C(O)C(=O)C=CO1
Synonym	maltol,3-hydroxy-2-methyl-4-pyrone,3-hydroxy-2-methyl-4h-pyran-4-one,larixinic acid,talmon,palatone,vetol,larixic acid,corps praline,4h-pyran-4-one, 3-hydroxy-2-methyl
IUPAC Name	3-hydroxy-2-methylpyran-4-one
InChI Key	XPCTZQVDEJYUGT-UHFFFAOYSA-N
Molecular Formula	C6H6O3

1,242

Glassy carbon spherical powder, 400 to 630μm, type 1, Thermo Scientific™

MDL Number: MFCD00133992

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Specifications

MDL Number	MFCD00133992

1,243

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4-tert-Pentylcyclohexanone, 97%

CAS: 16587-71-6 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00013798 InChI Key: DCSKAMGZSIRJAQ-UHFFFAOYSA-N Synonym: 4-tert-pentyl cyclohexanone,4-tert-amylcyclohexanone,4-tert-pentylcyclohexanone,cyclohexanone, 4-1,1-dimethylpropyl,4-2-methylbutan-2-yl cyclohexan-1-one,4-1,1-dimethylpropyl cyclohexanone,cyclohexanone, 4-tert-pentyl,orivone,unii-5380bwu79x,4-tert-pentyl-cyclohexanone PubChem CID: 27941 IUPAC Name: 4-(2-methylbutan-2-yl)cyclohexan-1-one SMILES: CCC(C)(C)C1CCC(=O)CC1

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PubChem CID	27941
CAS	16587-71-6
Molecular Weight (g/mol)	168.28
MDL Number	MFCD00013798
SMILES	CCC(C)(C)C1CCC(=O)CC1
Synonym	4-tert-pentyl cyclohexanone,4-tert-amylcyclohexanone,4-tert-pentylcyclohexanone,cyclohexanone, 4-1,1-dimethylpropyl,4-2-methylbutan-2-yl cyclohexan-1-one,4-1,1-dimethylpropyl cyclohexanone,cyclohexanone, 4-tert-pentyl,orivone,unii-5380bwu79x,4-tert-pentyl-cyclohexanone
IUPAC Name	4-(2-methylbutan-2-yl)cyclohexan-1-one
InChI Key	DCSKAMGZSIRJAQ-UHFFFAOYSA-N
Molecular Formula	C11H20O

1,244

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Ethyl morpholinoacetate, 98%, Thermo Scientific™

CAS: 3235-82-3 Molecular Formula: C₈H₁₅NO₃ Molecular Weight (g/mol): 173.21 MDL Number: MFCD00023375 InChI Key: SITMDWHJQROIPF-UHFFFAOYSA-N Synonym: ethyl 2-morpholinoacetate,4-morpholineacetic acid, ethyl ester,ethyl morpholinoacetate,ethyl 2-morpholin-4-yl acetate,morpholin-4-yl-acetic acid ethyl ester,ethyl 4-morpholineacetate,ethyl-2-morpholinoacetate,ethyl 4-morpholinylacetate,ethyl morpholin-4-ylacetate,morpholinoacetic acid ethyl ester PubChem CID: 2734105 IUPAC Name: ethyl 2-morpholin-4-ylacetate SMILES: CCOC(=O)CN1CCOCC1

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PubChem CID	2734105
CAS	3235-82-3
Molecular Weight (g/mol)	173.21
MDL Number	MFCD00023375
SMILES	CCOC(=O)CN1CCOCC1
Synonym	ethyl 2-morpholinoacetate,4-morpholineacetic acid, ethyl ester,ethyl morpholinoacetate,ethyl 2-morpholin-4-yl acetate,morpholin-4-yl-acetic acid ethyl ester,ethyl 4-morpholineacetate,ethyl-2-morpholinoacetate,ethyl 4-morpholinylacetate,ethyl morpholin-4-ylacetate,morpholinoacetic acid ethyl ester
IUPAC Name	ethyl 2-morpholin-4-ylacetate
InChI Key	SITMDWHJQROIPF-UHFFFAOYSA-N
Molecular Formula	C₈H₁₅NO₃

1,245

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Propylparaben Sodium, NF, 94-102%, Spectrum™ Chemical

CAS: 35285-69-9 Molecular Formula: C10H11NaO3 Molecular Weight (g/mol): 202.19 InChI Key: IXMINYBUNCWGER-UHFFFAOYSA-M IUPAC Name: sodium 4-(propoxycarbonyl)benzen-1-olate SMILES: [Na+].CCCOC(=O)C1=CC=C([O-])C=C1

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Specifications

CAS	35285-69-9
Molecular Weight (g/mol)	202.19
SMILES	[Na+].CCCOC(=O)C1=CC=C([O-])C=C1
IUPAC Name	sodium 4-(propoxycarbonyl)benzen-1-olate
InChI Key	IXMINYBUNCWGER-UHFFFAOYSA-M
Molecular Formula	C10H11NaO3

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Propylparaben Sodium, NF, 94-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Propylparaben Sodium, NF, 94-102%, Spectrum™ Chemical