Unclassified Organic Compounds
Filtered Search Results
Tyloxapol, Thermo Scientific Chemicals
CAS: 25301-02-4 MDL Number: MFCD00149002 Synonym: Ethoxylated p-tert-octylphenol formaldehyde polymer
| CAS | 25301-02-4 |
|---|---|
| MDL Number | MFCD00149002 |
| Synonym | Ethoxylated p-tert-octylphenol formaldehyde polymer |
L(+)-Arginine Hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 1119-34-2 Molecular Formula: C6H14N4O2·HCl Molecular Weight (g/mol): 210.67 MDL Number: MFCD00064550 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y PubChem CID: 66250 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl
| PubChem CID | 66250 |
|---|---|
| CAS | 1119-34-2 |
| Molecular Weight (g/mol) | 210.67 |
| MDL Number | MFCD00064550 |
| SMILES | C(CC(C(=O)O)N)CN=C(N)N.Cl |
| Synonym | l-arginine hydrochloride,arginine hydrochloride,l-arginine hcl,l-arginine monohydrochloride,h-arg-oh.hcl,r-gene,arginine monohydrochloride,argamine,l-arginine, monohydrochloride,unii-f7lth1e20y |
| IUPAC Name | (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride |
| InChI Key | KWTQSFXGGICVPE-WCCKRBBISA-N |
| Molecular Formula | C6H14N4O2·HCl |
Diphenylphosphine, 95%, Thermo Scientific Chemicals
CAS: 829-85-6 Molecular Weight (g/mol): 186.19 MDL Number: MFCD00003040 InChI Key: GPAYUJZHTULNBE-UHFFFAOYSA-N IUPAC Name: diphenylphosphane SMILES: P(C1=CC=CC=C1)C1=CC=CC=C1
| CAS | 829-85-6 |
|---|---|
| Molecular Weight (g/mol) | 186.19 |
| MDL Number | MFCD00003040 |
| SMILES | P(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | diphenylphosphane |
| InChI Key | GPAYUJZHTULNBE-UHFFFAOYSA-N |
| Boiling Point | 152°C to 153°C |
|---|---|
| Molecular Weight (g/mol) | 284.48 |
| Color | Colorless or White to Yellow |
| Physical Form | Liquid or Powder |
| Chemical Name or Material | Methyl heptadecanoate |
| CAS | 1731-92-6 |
| Infrared Spectrum | Conforms |
| MDL Number | 00009001 |
| Packaging | Glass bottle |
| Flash Point | >110°C |
| Alpha Vector | METHYLHEPTADECANOATE |
| Synonym | Methyl margarate |
| Recommended Storage | Normal conditions |
| Shelf Life | 5 years |
| Molecular Formula | C18 H36 O2 |
| EINECS Number | 217-055-3 |
| Melting Point | 29°C to 30°C |
CHAPS, 98%, Thermo Scientific Chemicals
CAS: 75621-03-3 Molecular Formula: C32H58N2O7S Molecular Weight (g/mol): 614.9 MDL Number: MFCD00012116 InChI Key: UMCMPZBLKLEWAF-GBSSQDIOSA-N Synonym: 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate PubChem CID: 134129639 IUPAC Name: 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate SMILES: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
| PubChem CID | 134129639 |
|---|---|
| CAS | 75621-03-3 |
| Molecular Weight (g/mol) | 614.9 |
| MDL Number | MFCD00012116 |
| SMILES | CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C |
| Synonym | 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate |
| IUPAC Name | 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate |
| InChI Key | UMCMPZBLKLEWAF-GBSSQDIOSA-N |
| Molecular Formula | C32H58N2O7S |
Budesonide, 97%, Thermo Scientific Chemicals
CAS: 51333-22-3 Molecular Formula: C25H34O6 Molecular Weight (g/mol): 430.54 MDL Number: MFCD00083259,MFCD00138154 InChI Key: VOVIALXJUBGFJZ-VXKMTNQYSA-N PubChem CID: 73759663 IUPAC Name: (1S,2S,4R,6R,8S,9S,11S,12S,13R)-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosa-14,17-dien-16-one SMILES: CCC[C@@H]1O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@H]4[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO
| PubChem CID | 73759663 |
|---|---|
| CAS | 51333-22-3 |
| Molecular Weight (g/mol) | 430.54 |
| MDL Number | MFCD00083259,MFCD00138154 |
| SMILES | CCC[C@@H]1O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@H]4[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO |
| IUPAC Name | (1S,2S,4R,6R,8S,9S,11S,12S,13R)-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosa-14,17-dien-16-one |
| InChI Key | VOVIALXJUBGFJZ-VXKMTNQYSA-N |
| Molecular Formula | C25H34O6 |
Tri-tert-butylphosphine, 95%, Thermo Scientific Chemicals
CAS: 13716-12-6 Molecular Formula: C12H27P Molecular Weight (g/mol): 202.32 MDL Number: MFCD00015006 InChI Key: BWHDROKFUHTORW-UHFFFAOYSA-N IUPAC Name: tri-tert-butylphosphane SMILES: CC(C)(C)P(C(C)(C)C)C(C)(C)C
| CAS | 13716-12-6 |
|---|---|
| Molecular Weight (g/mol) | 202.32 |
| MDL Number | MFCD00015006 |
| SMILES | CC(C)(C)P(C(C)(C)C)C(C)(C)C |
| IUPAC Name | tri-tert-butylphosphane |
| InChI Key | BWHDROKFUHTORW-UHFFFAOYSA-N |
| Molecular Formula | C12H27P |
Chondroitin sulfate sodium salt, Thermo Scientific Chemicals
CAS: 9082-07-9 Molecular Formula: C13H21NO15S Molecular Weight (g/mol): 463.36 InChI Key: KXKPYJOVDUMHGS-OSRGNVMNSA-N IUPAC Name: (2S,3S,4S,5R,6R)-6-{[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(sulfooxy)oxan-4-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid SMILES: CC(=O)N[C@H]1[C@H](O)O[C@H](OS(O)(=O)=O)[C@H](O)[C@@H]1O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O
| CAS | 9082-07-9 |
|---|---|
| Molecular Weight (g/mol) | 463.36 |
| SMILES | CC(=O)N[C@H]1[C@H](O)O[C@H](OS(O)(=O)=O)[C@H](O)[C@@H]1O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O |
| IUPAC Name | (2S,3S,4S,5R,6R)-6-{[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(sulfooxy)oxan-4-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid |
| InChI Key | KXKPYJOVDUMHGS-OSRGNVMNSA-N |
| Molecular Formula | C13H21NO15S |
Benorylate, Thermo Scientific Chemicals
CAS: 5003-48-5 Molecular Formula: C17H15NO5 Molecular Weight (g/mol): 313.31 MDL Number: MFCD00864257 InChI Key: FEJKLNWAOXSSNR-UHFFFAOYSA-N Synonym: Benorilate IUPAC Name: 4-acetamidophenyl 2-(acetyloxy)benzoate SMILES: CC(=O)NC1=CC=C(OC(=O)C2=CC=CC=C2OC(C)=O)C=C1
| CAS | 5003-48-5 |
|---|---|
| Molecular Weight (g/mol) | 313.31 |
| MDL Number | MFCD00864257 |
| SMILES | CC(=O)NC1=CC=C(OC(=O)C2=CC=CC=C2OC(C)=O)C=C1 |
| Synonym | Benorilate |
| IUPAC Name | 4-acetamidophenyl 2-(acetyloxy)benzoate |
| InChI Key | FEJKLNWAOXSSNR-UHFFFAOYSA-N |
| Molecular Formula | C17H15NO5 |
Elastatinal, Thermo Scientific Chemicals
CAS: 51798-45-9 Molecular Formula: C21H36N8O7 Molecular Weight (g/mol): 512.568 MDL Number: MFCD00151180 InChI Key: IJWCGVPEDDQUDE-WXZHEDMLSA-N Synonym: elastatinal,leu-co-cpd-gln-ala-h PubChem CID: 15942859 IUPAC Name: (2S)-2-[[(1S)-2-[[(2S)-5-amino-1,5-dioxo-1-[[(2S)-1-oxopropan-2-yl]amino]pentan-2-yl]amino]-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-oxoethyl]carbamoylamino]-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)NC(=O)NC(C1CCN=C(N1)N)C(=O)NC(CCC(=O)N)C(=O)NC(C)C=O
| PubChem CID | 15942859 |
|---|---|
| CAS | 51798-45-9 |
| Molecular Weight (g/mol) | 512.568 |
| MDL Number | MFCD00151180 |
| SMILES | CC(C)CC(C(=O)O)NC(=O)NC(C1CCN=C(N1)N)C(=O)NC(CCC(=O)N)C(=O)NC(C)C=O |
| Synonym | elastatinal,leu-co-cpd-gln-ala-h |
| IUPAC Name | (2S)-2-[[(1S)-2-[[(2S)-5-amino-1,5-dioxo-1-[[(2S)-1-oxopropan-2-yl]amino]pentan-2-yl]amino]-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-oxoethyl]carbamoylamino]-4-methylpentanoic acid |
| InChI Key | IJWCGVPEDDQUDE-WXZHEDMLSA-N |
| Molecular Formula | C21H36N8O7 |
Y5, Thermo Scientific Chemicals
CAS: 2304444-48-0 Molecular Formula: C{8}{2}H{9}{0}N{8}O{2}S{5} Synonym: (2,2’-((2 Z,2’Z)-((12,13-bis(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro[1,2,5 ]thiadiazolo[3,4 e]thieno[2’’,3’’:4’,5’] thieno[2’,3’:4,5 ]pyrrolo[3,2-g] thieno[2’,3’:4,5 ]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(3-oxo-2,3-dihydro1H-indene-2,1-diylidene))dimalononitrile)
| CAS | 2304444-48-0 |
|---|---|
| Synonym | (2,2’-((2 Z,2’Z)-((12,13-bis(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro[1,2,5 ]thiadiazolo[3,4 e]thieno[2’’,3’’:4’,5’] thieno[2’,3’:4,5 ]pyrrolo[3,2-g] thieno[2’,3’:4,5 ]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(3-oxo-2,3-dihydro1H-indene-2,1-diylidene))dimalononitrile) |
| Molecular Formula | C{8}{2}H{9}{0}N{8}O{2}S{5} |
IEICO, Thermo Scientific Chemicals
CAS: 2055812-53-6 Molecular Formula: C114H118N4O4S4 Molecular Weight (g/mol): 1736.46 InChI Key: MLLSAVAQBWNXIZ-UHFFFAOYNA-N Synonym: 2,2 '-((2 Z,2 'Z)-((5,5 '-bis(4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(4-((2- ethylhexyl)oxy)thiophene-5,2-diyl))bis(methanylylidene))bis- (3-oxo-2,3-dihydro-1 H-indene-2,1-diylidene))dimalononitrile IUPAC Name: 2-[2-({5-[15-(5-{[1-(dicyanomethylidene)-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-3-[(2-ethylhexyl)oxy]thiophen-2-yl)-9,9,18,18-tetrakis(4-hexylphenyl)-5,14-dithiapentacyclo[10.6.0.0³,¹⁰.0⁴,⁸.0¹³,¹⁷]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]-4-[(2-ethylhexyl)oxy]thiophen-2-yl}methylidene)-3-oxo-2,3-dihydro-1H-inden-1-ylidene]propanedinitrile SMILES: CCCCCCC1=CC=C(C=C1)C1(C2=C(SC(=C2)C2=C(OCC(CC)CCCC)C=C(S2)C=C2C(=O)C3=CC=CC=C3C2=C(C#N)C#N)C2=CC3=C(C=C12)C1=C(C=C(S1)C1=C(OCC(CC)CCCC)C=C(S1)C=C1C(=O)C2=CC=CC=C2C1=C(C#N)C#N)C3(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1
| CAS | 2055812-53-6 |
|---|---|
| Molecular Weight (g/mol) | 1736.46 |
| SMILES | CCCCCCC1=CC=C(C=C1)C1(C2=C(SC(=C2)C2=C(OCC(CC)CCCC)C=C(S2)C=C2C(=O)C3=CC=CC=C3C2=C(C#N)C#N)C2=CC3=C(C=C12)C1=C(C=C(S1)C1=C(OCC(CC)CCCC)C=C(S1)C=C1C(=O)C2=CC=CC=C2C1=C(C#N)C#N)C3(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1 |
| Synonym | 2,2 '-((2 Z,2 'Z)-((5,5 '-bis(4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(4-((2- ethylhexyl)oxy)thiophene-5,2-diyl))bis(methanylylidene))bis- (3-oxo-2,3-dihydro-1 H-indene-2,1-diylidene))dimalononitrile |
| IUPAC Name | 2-[2-({5-[15-(5-{[1-(dicyanomethylidene)-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-3-[(2-ethylhexyl)oxy]thiophen-2-yl)-9,9,18,18-tetrakis(4-hexylphenyl)-5,14-dithiapentacyclo[10.6.0.0³,¹⁰.0⁴,⁸.0¹³,¹⁷]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]-4-[(2-ethylhexyl)oxy]thiophen-2-yl}methylidene)-3-oxo-2,3-dihydro-1H-inden-1-ylidene]propanedinitrile |
| InChI Key | MLLSAVAQBWNXIZ-UHFFFAOYNA-N |
| Molecular Formula | C114H118N4O4S4 |
N-Lauroylsarcosine sodium salt, ultrapure, 97%, Thermo Scientific Chemicals
CAS: 137-16-6 Molecular Formula: C15H28NNaO3 Molecular Weight (g/mol): 293.38 MDL Number: MFCD00042728 InChI Key: KSAVQLQVUXSOCR-UHFFFAOYSA-M Synonym: sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30 PubChem CID: 23668817 SMILES: [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O
| PubChem CID | 23668817 |
|---|---|
| CAS | 137-16-6 |
| Molecular Weight (g/mol) | 293.38 |
| MDL Number | MFCD00042728 |
| SMILES | [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O |
| Synonym | sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30 |
| InChI Key | KSAVQLQVUXSOCR-UHFFFAOYSA-M |
| Molecular Formula | C15H28NNaO3 |