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Filtered Search Results
Prilocaine, 98%
CAS: 721-50-6 Molecular Formula: C13H20N2O Molecular Weight (g/mol): 220.32 MDL Number: MFCD00048681 InChI Key: MVFGUOIZUNYYSO-UHFFFAOYNA-N Synonym: prilocaine,propitocaine,citanest,prilocainum,prilocaina,astra 1515,n-2-methylphenyl-2-propylamino propanamide,o-methyl-2-propylaminopropionanilide,propanamide, n-2-methylphenyl-2-propylamino,astra 1512 PubChem CID: 4906 ChEBI: CHEBI:8404 IUPAC Name: N-(2-methylphenyl)-2-(propylamino)propanamide SMILES: CCCNC(C)C(=O)NC1=CC=CC=C1C
| PubChem CID | 4906 |
|---|---|
| CAS | 721-50-6 |
| Molecular Weight (g/mol) | 220.32 |
| ChEBI | CHEBI:8404 |
| MDL Number | MFCD00048681 |
| SMILES | CCCNC(C)C(=O)NC1=CC=CC=C1C |
| Synonym | prilocaine,propitocaine,citanest,prilocainum,prilocaina,astra 1515,n-2-methylphenyl-2-propylamino propanamide,o-methyl-2-propylaminopropionanilide,propanamide, n-2-methylphenyl-2-propylamino,astra 1512 |
| IUPAC Name | N-(2-methylphenyl)-2-(propylamino)propanamide |
| InChI Key | MVFGUOIZUNYYSO-UHFFFAOYNA-N |
| Molecular Formula | C13H20N2O |
Bis(cyclopentadienyl)zirconium dichloride, 98+%
CAS: 1291-32-3 Molecular Formula: C10H10Cl2Zr Molecular Weight (g/mol): 292.32 MDL Number: MFCD00003726 Synonym: Zirconocene dichloride
| CAS | 1291-32-3 |
|---|---|
| Molecular Weight (g/mol) | 292.32 |
| MDL Number | MFCD00003726 |
| Synonym | Zirconocene dichloride |
| Molecular Formula | C10H10Cl2Zr |
Barium chloranilate trihydrate
CAS: 32458-20-1 Molecular Formula: C6H8BaCl2O7 Molecular Weight (g/mol): 400.35 MDL Number: MFCD00078327 InChI Key: JFBLKYVZQCFPJE-UHFFFAOYSA-N Synonym: barium chloranilate, reag PubChem CID: 131877766 IUPAC Name: barium;2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione;trihydrate SMILES: O.O.O.[Ba].OC1=C(Cl)C(=O)C(O)=C(Cl)C1=O
| PubChem CID | 131877766 |
|---|---|
| CAS | 32458-20-1 |
| Molecular Weight (g/mol) | 400.35 |
| MDL Number | MFCD00078327 |
| SMILES | O.O.O.[Ba].OC1=C(Cl)C(=O)C(O)=C(Cl)C1=O |
| Synonym | barium chloranilate, reag |
| IUPAC Name | barium;2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione;trihydrate |
| InChI Key | JFBLKYVZQCFPJE-UHFFFAOYSA-N |
| Molecular Formula | C6H8BaCl2O7 |
Dicobalt octacarbonyl, 95%, stabilized
CAS: 10210-68-1 Molecular Formula: C8Co2O8 Molecular Weight (g/mol): 341.95 MDL Number: MFCD00016024 Synonym: carbon monoxide; cobalt 2+,dicobalt octacarbonyl stabilised with hexane,cobalt carbonyl, moistened with hexane hexane co
| CAS | 10210-68-1 |
|---|---|
| Molecular Weight (g/mol) | 341.95 |
| MDL Number | MFCD00016024 |
| Synonym | carbon monoxide; cobalt 2+,dicobalt octacarbonyl stabilised with hexane,cobalt carbonyl, moistened with hexane hexane co |
| Molecular Formula | C8Co2O8 |
Chloral hydrate, 98.5%
CAS: 302-17-0 Molecular Formula: C2H3Cl3O2 Molecular Weight (g/mol): 165.39 MDL Number: MFCD00044479 InChI Key: RNFNDJAIBTYOQL-UHFFFAOYSA-N IUPAC Name: 2,2,2-trichloroethane-1,1-diol SMILES: OC(O)C(Cl)(Cl)Cl
| CAS | 302-17-0 |
|---|---|
| Molecular Weight (g/mol) | 165.39 |
| MDL Number | MFCD00044479 |
| SMILES | OC(O)C(Cl)(Cl)Cl |
| IUPAC Name | 2,2,2-trichloroethane-1,1-diol |
| InChI Key | RNFNDJAIBTYOQL-UHFFFAOYSA-N |
| Molecular Formula | C2H3Cl3O2 |
Melphalan, 94%
CAS: 148-82-3 Molecular Formula: C13H18Cl2N2O2 Molecular Weight (g/mol): 305.2 InChI Key: SGDBTWWWUNNDEQ-LBPRGKRZSA-N Synonym: melphalan,alkeran,melfalan,phenylalanine mustard,l-sarcolysine,l-pam,l-sarcolysin,l-phenylalanine mustard,levofalan,p-l-sarcolysin PubChem CID: 460612 ChEBI: CHEBI:28876 IUPAC Name: (2S)-2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)N(CCCl)CCCl
| PubChem CID | 460612 |
|---|---|
| CAS | 148-82-3 |
| Molecular Weight (g/mol) | 305.2 |
| ChEBI | CHEBI:28876 |
| SMILES | C1=CC(=CC=C1CC(C(=O)O)N)N(CCCl)CCCl |
| Synonym | melphalan,alkeran,melfalan,phenylalanine mustard,l-sarcolysine,l-pam,l-sarcolysin,l-phenylalanine mustard,levofalan,p-l-sarcolysin |
| IUPAC Name | (2S)-2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid |
| InChI Key | SGDBTWWWUNNDEQ-LBPRGKRZSA-N |
| Molecular Formula | C13H18Cl2N2O2 |
Borane-pyridine complex, 95%
CAS: 110-51-0 Molecular Formula: C5H8BN Molecular Weight (g/mol): 92.94 MDL Number: MFCD00012435 InChI Key: LPGWNCNRGQANGC-UHFFFAOYSA-N Synonym: Pyridineborane IUPAC Name: (pyridin-1-ium-1-yl)boranuide SMILES: [BH3-][N+]1=CC=CC=C1
| CAS | 110-51-0 |
|---|---|
| Molecular Weight (g/mol) | 92.94 |
| MDL Number | MFCD00012435 |
| SMILES | [BH3-][N+]1=CC=CC=C1 |
| Synonym | Pyridineborane |
| IUPAC Name | (pyridin-1-ium-1-yl)boranuide |
| InChI Key | LPGWNCNRGQANGC-UHFFFAOYSA-N |
| Molecular Formula | C5H8BN |
![4-[(Ethoxycarbonyl)methyl]phenylboronic acid, 97%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-92243-74-8.jpg-250.jpg)
Bromelain, sourced from stem, >=2500 GDU/g (>=5.0 FIP U/mg)
CAS: 37189-34-7 MDL Number: MFCD00081423
| CAS | 37189-34-7 |
|---|---|
| MDL Number | MFCD00081423 |
3-Formylsalicylic acid hydrate, 97%
CAS: 1266615-78-4 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.13 MDL Number: MFCD03804454 InChI Key: YOEUNKPREOJHBW-UHFFFAOYSA-N Synonym: 3-Formyl-2-hydroxybenzoic acid hydrate,2-Hydroxyisophthalaldehyde acid hydrate IUPAC Name: 3-formyl-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC(C=O)=C1O
| CAS | 1266615-78-4 |
|---|---|
| Molecular Weight (g/mol) | 166.13 |
| MDL Number | MFCD03804454 |
| SMILES | OC(=O)C1=CC=CC(C=O)=C1O |
| Synonym | 3-Formyl-2-hydroxybenzoic acid hydrate,2-Hydroxyisophthalaldehyde acid hydrate |
| IUPAC Name | 3-formyl-2-hydroxybenzoic acid |
| InChI Key | YOEUNKPREOJHBW-UHFFFAOYSA-N |
| Molecular Formula | C8H6O4 |
Tris(acetonitrile)cyclopentadienylruthenium(II) hexafluorophosphate, 98%
CAS: 80049-61-2 Molecular Formula: C11H14F6N3PRu Molecular Weight (g/mol): 434.29 MDL Number: MFCD02684569
| CAS | 80049-61-2 |
|---|---|
| Molecular Weight (g/mol) | 434.29 |
| MDL Number | MFCD02684569 |
| Molecular Formula | C11H14F6N3PRu |
N,N-Diethyl-p-phenylenediamine oxalate, 96%
CAS: 62637-92-7 Molecular Formula: 0·5 C2H2O4 Molecular Weight (g/mol): 209.27 MDL Number: MFCD00070242
| CAS | 62637-92-7 |
|---|---|
| Molecular Weight (g/mol) | 209.27 |
| MDL Number | MFCD00070242 |
| Molecular Formula | 0·5 C2H2O4 |
Bromelain, sourced from stem, >=1200 GDU/g (>=2.4 FIP U/mg)
CAS: 37189-34-7 MDL Number: MFCD00081423
| CAS | 37189-34-7 |
|---|---|
| MDL Number | MFCD00081423 |
Tetraammineplatinum(II) chloride hydrate, 99.995%, (trace metal basis)
CAS: 108374-32-9 Molecular Formula: Cl2H12N4Pt Molecular Weight (g/mol): 334.11 MDL Number: MFCD00149947 InChI Key: KHCPSOMSJYAQSY-UHFFFAOYSA-L Synonym: platinum 4+ ion hydrate hydrochloride tetraazanide IUPAC Name: platinum(2+) tetraamine dichloride SMILES: N.N.N.N.[Cl-].[Cl-].[Pt++]
| CAS | 108374-32-9 |
|---|---|
| Molecular Weight (g/mol) | 334.11 |
| MDL Number | MFCD00149947 |
| SMILES | N.N.N.N.[Cl-].[Cl-].[Pt++] |
| Synonym | platinum 4+ ion hydrate hydrochloride tetraazanide |
| IUPAC Name | platinum(2+) tetraamine dichloride |
| InChI Key | KHCPSOMSJYAQSY-UHFFFAOYSA-L |
| Molecular Formula | Cl2H12N4Pt |
Thermo Scientific Chemicals 4-(2-Pyridylazo)resorcinol monosodium salt monohydrate, 99+%
CAS: 16593-81-0 | C11H9N3O2 | 215.21 g/mol
| Molecular Weight (g/mol) | 215.21 |
|---|---|
| Color | Brown to Brown-Orange |
| Physical Form | Crystalline Powder |
| CAS Min % | 99.0 |
| Chemical Name or Material | 4-(2-Pyridylazo)resorcinol monosodium salt monohydrate |
| SMILES | OC1=CC(=O)C=C\C1=N/NC1=CC=CC=N1 |
| Merck Index | 15, 7125 |
| InChI Key | VLCAILLZPUINNF-UKTHLTGXSA-N |
| Assay Percent Range | 99+% |
| PubChem CID | 132988475 |
| Percent Purity | 99+% |
| CAS | 1141-59-9 |
| Infrared Spectrum | Authentic |
| Health Hazard 3 | GHS P Statement IF ON SKIN: Wash with plenty of soap and water. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lens |
| MDL Number | MFCD00150712,MFCD00150712,MFCD00150712,MFCD00006256 |
| Health Hazard 2 | GHS H Statement May cause respiratory irritation. Causes skin irritation. Causes serious eye irritation. |
| Solubility Information | (0.1% in water) Clear |
| Packaging | Glass bottle |
| Health Hazard 1 | GHS Signal Word: Warning |
| Synonym | 4-2-pyridylazo resorcinol monosodium saltmonohydrate |
| IUPAC Name | 3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one;sodium;hydrate |
| Beilstein | 22, I, 694 |
| Molecular Formula | C11H9N3O2 |
| Formula Weight | 255.21 |
| CAS Max % | 100.0 |