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Filtered Search Results
Thermo Scientific Chemicals cis-5,8,11,14,17-Eicosapentaenoic acid
CAS: 10417-94-4 Molecular Formula: C20H30O2,C20H30O2 Synonym: EPA; Timnodonic acid
| CAS | 10417-94-4 |
|---|---|
| Synonym | EPA; Timnodonic acid |
| Molecular Formula | C20H30O2,C20H30O2 |
Thermo Scientific Chemicals TOFA, 99%
CAS: 54857-86-2 Molecular Formula: C19H32O4,C19H32O4 Molecular Weight (g/mol): 324.46 InChI Key: CZRCFAOMWRAFIC-UHFFFAOYSA-N Synonym: 5-Tetradecyloxy-2-furoic acid; RMI-14514 IUPAC Name: 5-(tetradecyloxy)furan-2-carboxylic acid SMILES: CCCCCCCCCCCCCCOC1=CC=C(O1)C(O)=O
| CAS | 54857-86-2 |
|---|---|
| Molecular Weight (g/mol) | 324.46 |
| SMILES | CCCCCCCCCCCCCCOC1=CC=C(O1)C(O)=O |
| Synonym | 5-Tetradecyloxy-2-furoic acid; RMI-14514 |
| IUPAC Name | 5-(tetradecyloxy)furan-2-carboxylic acid |
| InChI Key | CZRCFAOMWRAFIC-UHFFFAOYSA-N |
| Molecular Formula | C19H32O4,C19H32O4 |
Thermo Scientific Chemicals Go 6983, 98%
CAS: 133053-19-7 Molecular Formula: C26H26N4O3,C26H26N4O3 Synonym: 3-[1-[3-(dimethylamino)propyl]-5-methoxy-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione;
| CAS | 133053-19-7 |
|---|---|
| Synonym | 3-[1-[3-(dimethylamino)propyl]-5-methoxy-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione; |
| Molecular Formula | C26H26N4O3,C26H26N4O3 |
Thermo Scientific Chemicals beta-Lapachone, 98%
CAS: 4707-32-8 Molecular Formula: C15H14O3,C15H14O3 Molecular Weight (g/mol): 242.27 InChI Key: QZPQTZZNNJUOLS-UHFFFAOYSA-N IUPAC Name: 2,2-dimethyl-2H,3H,4H,5H,6H-naphtho[1,2-b]pyran-5,6-dione SMILES: CC1(C)CCC2=C(O1)C1=CC=CC=C1C(=O)C2=O
| CAS | 4707-32-8 |
|---|---|
| Molecular Weight (g/mol) | 242.27 |
| SMILES | CC1(C)CCC2=C(O1)C1=CC=CC=C1C(=O)C2=O |
| IUPAC Name | 2,2-dimethyl-2H,3H,4H,5H,6H-naphtho[1,2-b]pyran-5,6-dione |
| InChI Key | QZPQTZZNNJUOLS-UHFFFAOYSA-N |
| Molecular Formula | C15H14O3,C15H14O3 |
Thermo Scientific Chemicals CP-31398, 98%
CAS: 259199-65-0 Molecular Formula: C22H26N4O.2HCl,C22H26N4O Molecular Weight (g/mol): 362.48 InChI Key: NIHSNFSFDGHHRG-UHFFFAOYSA-N Synonym: N'-[2-[2-(4-Methoxyphenyl)ethenyl]-4-quinazolinyl]-N,N-dimethyl-1,3-propanediamine dihydrochloride; IUPAC Name: N-[3-(dimethylamino)propyl]-2-[2-(4-methoxyphenyl)ethenyl]quinazolin-4-amine SMILES: COC1=CC=C(C=CC2=NC(NCCCN(C)C)=C3C=CC=CC3=N2)C=C1
| CAS | 259199-65-0 |
|---|---|
| Molecular Weight (g/mol) | 362.48 |
| SMILES | COC1=CC=C(C=CC2=NC(NCCCN(C)C)=C3C=CC=CC3=N2)C=C1 |
| Synonym | N'-[2-[2-(4-Methoxyphenyl)ethenyl]-4-quinazolinyl]-N,N-dimethyl-1,3-propanediamine dihydrochloride; |
| IUPAC Name | N-[3-(dimethylamino)propyl]-2-[2-(4-methoxyphenyl)ethenyl]quinazolin-4-amine |
| InChI Key | NIHSNFSFDGHHRG-UHFFFAOYSA-N |
| Molecular Formula | C22H26N4O.2HCl,C22H26N4O |
Thermo Scientific Chemicals Mirin, 95%
CAS: 299953-00-7 Molecular Formula: C10H8N2O2S,C10H8N2O2S Synonym: cis-5-(4-Hydroxybenzylidene)-2-imino-4-thiazolidinone;
| CAS | 299953-00-7 |
|---|---|
| Synonym | cis-5-(4-Hydroxybenzylidene)-2-imino-4-thiazolidinone; |
| Molecular Formula | C10H8N2O2S,C10H8N2O2S |
Thermo Scientific Chemicals SNAP, 98%
CAS: 79032-48-7 Molecular Formula: C7H12N2O4S,C7H12N2O4S Molecular Weight (g/mol): 220.24 InChI Key: ZIIQCSMRQKCOCT-UHFFFAOYNA-N Synonym: S-Nitroso-N-acetyl-D,L-penicillamine; IUPAC Name: 2-acetamido-3-methyl-3-(nitrososulfanyl)butanoic acid SMILES: CC(=O)NC(C(O)=O)C(C)(C)SN=O
| CAS | 79032-48-7 |
|---|---|
| Molecular Weight (g/mol) | 220.24 |
| SMILES | CC(=O)NC(C(O)=O)C(C)(C)SN=O |
| Synonym | S-Nitroso-N-acetyl-D,L-penicillamine; |
| IUPAC Name | 2-acetamido-3-methyl-3-(nitrososulfanyl)butanoic acid |
| InChI Key | ZIIQCSMRQKCOCT-UHFFFAOYNA-N |
| Molecular Formula | C7H12N2O4S,C7H12N2O4S |
Thermo Scientific Chemicals QNZ, 98%
CAS: 545380-34-5 Molecular Formula: C22H20N4O,C22H20N4O Synonym: 6-Amino-4-[2-(4-phenoxyphenyl)ethylamino]quinazoline;
| CAS | 545380-34-5 |
|---|---|
| Synonym | 6-Amino-4-[2-(4-phenoxyphenyl)ethylamino]quinazoline; |
| Molecular Formula | C22H20N4O,C22H20N4O |
| Assay | 98% |
|---|---|
| Content And Storage | Ambient temperatures |
| Description | Off-white |
| CAS | 123653-11-2 |
| Form | Solid |
| Synonym | N-[2-(Cyclohexyloxy)-4-nitrophenyl]-methanesulfonamide; |
| Molecular Formula | C13H18N2O5S |
| Formula Weight | 314.36g/mol |
Thermo Scientific Chemicals P32/98, 98%
CAS: 136259-20-6 Molecular Formula: C9H18N2OS.0.5C4H4O4 Synonym: 3-[(2S,3S)-2-Amino-3-methylpentanoyl]thiazolidine hemifumarate;
| CAS | 136259-20-6 |
|---|---|
| Synonym | 3-[(2S,3S)-2-Amino-3-methylpentanoyl]thiazolidine hemifumarate; |
| Molecular Formula | C9H18N2OS.0.5C4H4O4 |
Flt-3 Inhibitor, Thermo Scientific Chemicals
CAS: 301305-73-7 Molecular Formula: C18H20N2O4S,C18H20N2O4S Synonym: 2-(3,4-Dimethoxybenzoylamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
| CAS | 301305-73-7 |
|---|---|
| Synonym | 2-(3,4-Dimethoxybenzoylamino)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide |
| Molecular Formula | C18H20N2O4S,C18H20N2O4S |
Thermo Scientific Chemicals Eicosapentaenoyl PAF C-16, 98%
CAS: 132196-28-2 Molecular Formula: C44H80NO7P,C44H80NO7P Synonym: 1-O-Hexadecyl-2-O-eicosapentaenoyl-sn-glyceryl-3-phosphorylcholine;
| CAS | 132196-28-2 |
|---|---|
| Synonym | 1-O-Hexadecyl-2-O-eicosapentaenoyl-sn-glyceryl-3-phosphorylcholine; |
| Molecular Formula | C44H80NO7P,C44H80NO7P |
Thermo Scientific Chemicals Oxaliplatin
CAS: 61825-94-3 Molecular Formula: C8H14N2O4Pt,C8H14N2O4Pt Molecular Weight (g/mol): 397.29 MDL Number: MFCD00866327 InChI Key: ZROHGHOFXNOHSO-WHMNLBETNA-L Synonym: NSC 266046; IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine; 1,3-dioxa-2-platinacyclopentane-4,5-dione SMILES: O=C1O[Pt]OC1=O.N[C@@H]1CCCC[C@H]1N
| CAS | 61825-94-3 |
|---|---|
| Molecular Weight (g/mol) | 397.29 |
| MDL Number | MFCD00866327 |
| SMILES | O=C1O[Pt]OC1=O.N[C@@H]1CCCC[C@H]1N |
| Synonym | NSC 266046; |
| IUPAC Name | (1R,2R)-cyclohexane-1,2-diamine; 1,3-dioxa-2-platinacyclopentane-4,5-dione |
| InChI Key | ZROHGHOFXNOHSO-WHMNLBETNA-L |
| Molecular Formula | C8H14N2O4Pt,C8H14N2O4Pt |
| CAS | 96744-75-1 |
|---|---|
| Molecular Formula | C22H32N2O2,C22H32N2O2 |
Thermo Scientific Chemicals SQ 22536, 95%
CAS: 17318-31-9 Molecular Formula: C9H11N5O,C9H11N5O Synonym: 9-THF-Ade; 6-Amino-9-(tetrahydro-2-furyl)purine
| CAS | 17318-31-9 |
|---|---|
| Synonym | 9-THF-Ade; 6-Amino-9-(tetrahydro-2-furyl)purine |
| Molecular Formula | C9H11N5O,C9H11N5O |