Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
Résultats de la recherche filtrée
Silver benzoate, 99%
CAS: 532-31-0 Formule moléculaire: C7H5AgO2 Poids moléculaire (g/mol): 228.98 Numéro MDL: MFCD00013030 Clé InChI: CLDWGXZGFUNWKB-UHFFFAOYSA-M Synonyme: silver benzoate hydrate CID PubChem: 87384783 Nom IUPAC: benzoic acid;silver;hydrate SMILES: [Ag+].[O-]C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 228.98 |
|---|---|
| Synonyme | silver benzoate hydrate |
| Numéro MDL | MFCD00013030 |
| CAS | 532-31-0 |
| CID PubChem | 87384783 |
| Nom IUPAC | benzoic acid;silver;hydrate |
| Clé InChI | CLDWGXZGFUNWKB-UHFFFAOYSA-M |
| SMILES | [Ag+].[O-]C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C7H5AgO2 |
Silver trifluoromethanesulfonate, 99+%
CAS: 2923-28-6 Formule moléculaire: CAgF3O3S Poids moléculaire (g/mol): 256.93 Numéro MDL: MFCD00013226 Clé InChI: QRUBYZBWAOOHSV-UHFFFAOYSA-M Synonyme: silver trifluoromethanesulfonate,silver triflate,agotf,silver trifluoromethanesulphonate,trifluoromethanesulfonic acid silver salt,silver i trifluoromethanesulfonate,silver trifluoromethylsulfonate,methanesulfonic acid, trifluoro-, silver 1+ salt,silver i trifluoromethanesulphonate,silver 1+ ion triflate CID PubChem: 76223 Nom IUPAC: silver;trifluoromethanesulfonate SMILES: [Ag+].[O-]S(=O)(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 256.93 |
|---|---|
| Synonyme | silver trifluoromethanesulfonate,silver triflate,agotf,silver trifluoromethanesulphonate,trifluoromethanesulfonic acid silver salt,silver i trifluoromethanesulfonate,silver trifluoromethylsulfonate,methanesulfonic acid, trifluoro-, silver 1+ salt,silver i trifluoromethanesulphonate,silver 1+ ion triflate |
| Numéro MDL | MFCD00013226 |
| CAS | 2923-28-6 |
| CID PubChem | 76223 |
| Nom IUPAC | silver;trifluoromethanesulfonate |
| Clé InChI | QRUBYZBWAOOHSV-UHFFFAOYSA-M |
| SMILES | [Ag+].[O-]S(=O)(=O)C(F)(F)F |
| Formule moléculaire | CAgF3O3S |
Silver(I) citrate hydrate
CAS: 206986-90-5 Formule moléculaire: C6H5Ag3O7 Poids moléculaire (g/mol): 512.70 Numéro MDL: MFCD00150589 Clé InChI: QUTYHQJYVDNJJA-UHFFFAOYSA-K Synonyme: silver i citrate hydrate,trisilver 1+ citrate hydrate CID PubChem: 16212313 Nom IUPAC: 2-hydroxypropane-1,2,3-tricarboxylic acid;silver;hydrate SMILES: [Ag+].[Ag+].[Ag+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
| Poids moléculaire (g/mol) | 512.70 |
|---|---|
| Synonyme | silver i citrate hydrate,trisilver 1+ citrate hydrate |
| Numéro MDL | MFCD00150589 |
| CAS | 206986-90-5 |
| CID PubChem | 16212313 |
| Nom IUPAC | 2-hydroxypropane-1,2,3-tricarboxylic acid;silver;hydrate |
| Clé InChI | QUTYHQJYVDNJJA-UHFFFAOYSA-K |
| SMILES | [Ag+].[Ag+].[Ag+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
| Formule moléculaire | C6H5Ag3O7 |
Trifluoroacetic acid, silver salt, 98%
CAS: 2966-50-9 Formule moléculaire: C2AgF3O2 Poids moléculaire (g/mol): 220.89 Numéro MDL: MFCD00013199 Clé InChI: KZJPVUDYAMEDRM-UHFFFAOYSA-M Synonyme: silver trifluoroacetate,silver 1+ trifluoroacetate,silver i 2,2,2-trifluoroacetate,silver mono trifluoroacetate,trifluoroacetic acid silver salt,silver 1+ ion trifluoroacetate,acetic acid, trifluoro-, silver 1+ salt,silver i trifluoroacetate,trifluoroacetic acid, silver salt,trifluoroacetic acid, silver 1+ salt CID PubChem: 76299 Nom IUPAC: silver;2,2,2-trifluoroacetate SMILES: C(=O)(C(F)(F)F)[O-].[Ag+]
| Poids moléculaire (g/mol) | 220.89 |
|---|---|
| Synonyme | silver trifluoroacetate,silver 1+ trifluoroacetate,silver i 2,2,2-trifluoroacetate,silver mono trifluoroacetate,trifluoroacetic acid silver salt,silver 1+ ion trifluoroacetate,acetic acid, trifluoro-, silver 1+ salt,silver i trifluoroacetate,trifluoroacetic acid, silver salt,trifluoroacetic acid, silver 1+ salt |
| Numéro MDL | MFCD00013199 |
| CAS | 2966-50-9 |
| CID PubChem | 76299 |
| Nom IUPAC | silver;2,2,2-trifluoroacetate |
| Clé InChI | KZJPVUDYAMEDRM-UHFFFAOYSA-M |
| SMILES | C(=O)(C(F)(F)F)[O-].[Ag+] |
| Formule moléculaire | C2AgF3O2 |
Diiodomethane, 99+%, stabilized with silver wire
CAS: 75-11-6 Formule moléculaire: CH2I2 Poids moléculaire (g/mol): 267.84 Numéro MDL: MFCD00001079 Clé InChI: NZZFYRREKKOMAT-UHFFFAOYSA-N Synonyme: methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane CID PubChem: 6346 Nom IUPAC: diiodomethane SMILES: ICI
| Poids moléculaire (g/mol) | 267.84 |
|---|---|
| Synonyme | methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane |
| Numéro MDL | MFCD00001079 |
| CAS | 75-11-6 |
| CID PubChem | 6346 |
| Nom IUPAC | diiodomethane |
| Clé InChI | NZZFYRREKKOMAT-UHFFFAOYSA-N |
| SMILES | ICI |
| Formule moléculaire | CH2I2 |
Iodoethane, 98%, pure, stabilized with silver
CAS: 75-03-6 Formule moléculaire: C2H5I Poids moléculaire (g/mol): 155.97 Numéro MDL: MFCD00001091 Clé InChI: HVTICUPFWKNHNG-UHFFFAOYSA-N Synonyme: mercury 2+ ion acetic acid CID PubChem: 15337 ChEBI: CHEBI:33211 SMILES: CCI
| Poids moléculaire (g/mol) | 155.97 |
|---|---|
| Synonyme | mercury 2+ ion acetic acid |
| Numéro MDL | MFCD00001091 |
| CAS | 75-03-6 |
| CID PubChem | 15337 |
| ChEBI | CHEBI:33211 |
| Clé InChI | HVTICUPFWKNHNG-UHFFFAOYSA-N |
| SMILES | CCI |
| Formule moléculaire | C2H5I |
Diethyldithiocarbamic acid, silver salt, ACS reagent
CAS: 1470-61-7 Formule moléculaire: C5H10AgNS2 Poids moléculaire (g/mol): 256.13 Numéro MDL: MFCD00004929 Clé InChI: NSVHDIYWJVLAGH-UHFFFAOYSA-M Synonyme: silver diethyldithiocarbamate,unii-gvn001b86o,agddtc,silver n,n-diethylcarbamodithioate,diethyldithiocarbamic acid, silver salt,diethyl dithio carbamic acid silver salt,silver i diethyldithiocarbamate,silver, diethylcarbamodithioato-ks,ks',ditiocarb silver,silver n,n-diethyldithiocarbamate CID PubChem: 3034078 Nom IUPAC: silver;N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)[S-].[Ag+]
| Poids moléculaire (g/mol) | 256.13 |
|---|---|
| Synonyme | silver diethyldithiocarbamate,unii-gvn001b86o,agddtc,silver n,n-diethylcarbamodithioate,diethyldithiocarbamic acid, silver salt,diethyl dithio carbamic acid silver salt,silver i diethyldithiocarbamate,silver, diethylcarbamodithioato-ks,ks',ditiocarb silver,silver n,n-diethyldithiocarbamate |
| Numéro MDL | MFCD00004929 |
| CAS | 1470-61-7 |
| CID PubChem | 3034078 |
| Nom IUPAC | silver;N,N-diethylcarbamodithioate |
| Clé InChI | NSVHDIYWJVLAGH-UHFFFAOYSA-M |
| SMILES | CCN(CC)C(=S)[S-].[Ag+] |
| Formule moléculaire | C5H10AgNS2 |
Diethyldithiocarbamic acid, silver salt, 99%, for analysis
CAS: 1470-61-7 Formule moléculaire: C5H10AgNS2 Poids moléculaire (g/mol): 256.13 Numéro MDL: MFCD00004929 Clé InChI: NSVHDIYWJVLAGH-UHFFFAOYSA-M Synonyme: silver diethyldithiocarbamate,unii-gvn001b86o,agddtc,silver n,n-diethylcarbamodithioate,diethyldithiocarbamic acid, silver salt,diethyl dithio carbamic acid silver salt,silver i diethyldithiocarbamate,silver, diethylcarbamodithioato-ks,ks',ditiocarb silver,silver n,n-diethyldithiocarbamate CID PubChem: 3034078 Nom IUPAC: silver;N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)[S-].[Ag+]
| Poids moléculaire (g/mol) | 256.13 |
|---|---|
| Synonyme | silver diethyldithiocarbamate,unii-gvn001b86o,agddtc,silver n,n-diethylcarbamodithioate,diethyldithiocarbamic acid, silver salt,diethyl dithio carbamic acid silver salt,silver i diethyldithiocarbamate,silver, diethylcarbamodithioato-ks,ks',ditiocarb silver,silver n,n-diethyldithiocarbamate |
| Numéro MDL | MFCD00004929 |
| CAS | 1470-61-7 |
| CID PubChem | 3034078 |
| Nom IUPAC | silver;N,N-diethylcarbamodithioate |
| Clé InChI | NSVHDIYWJVLAGH-UHFFFAOYSA-M |
| SMILES | CCN(CC)C(=S)[S-].[Ag+] |
| Formule moléculaire | C5H10AgNS2 |
Silver Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 2923-28-6 Formule moléculaire: CAgF3O3S Poids moléculaire (g/mol): 256.93 Numéro MDL: MFCD00013226 Clé InChI: QRUBYZBWAOOHSV-UHFFFAOYSA-M Synonyme: silver trifluoromethanesulfonate,silver triflate,agotf,silver trifluoromethanesulphonate,trifluoromethanesulfonic acid silver salt,silver i trifluoromethanesulfonate,silver trifluoromethylsulfonate,methanesulfonic acid, trifluoro-, silver 1+ salt,silver i trifluoromethanesulphonate,silver 1+ ion triflate CID PubChem: 76223 Nom IUPAC: silver(1+) trifluoromethanesulfonate SMILES: [Ag+].[O-]S(=O)(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 256.93 |
|---|---|
| Synonyme | silver trifluoromethanesulfonate,silver triflate,agotf,silver trifluoromethanesulphonate,trifluoromethanesulfonic acid silver salt,silver i trifluoromethanesulfonate,silver trifluoromethylsulfonate,methanesulfonic acid, trifluoro-, silver 1+ salt,silver i trifluoromethanesulphonate,silver 1+ ion triflate |
| Numéro MDL | MFCD00013226 |
| CAS | 2923-28-6 |
| CID PubChem | 76223 |
| Nom IUPAC | silver(1+) trifluoromethanesulfonate |
| Clé InChI | QRUBYZBWAOOHSV-UHFFFAOYSA-M |
| SMILES | [Ag+].[O-]S(=O)(=O)C(F)(F)F |
| Formule moléculaire | CAgF3O3S |
2-(2-Bromoethyl)-1,3-dioxolane, 95%, stab. with silver
CAS: 18742-02-4 Formule moléculaire: C5H9BrO2 Poids moléculaire (g/mol): 181.03 Numéro MDL: MFCD00003216 Clé InChI: GGZQLTVZPOGLCC-UHFFFAOYSA-N Synonyme: 2-2-bromoethyl-1,3-dioxolane,1,3-dioxolane, 2-2-bromoethyl,bromoethyl-1,3-dioxolane,acmc-1bol0,2-2-bromoethyl-dioxolane,ksc496m8b,2-bromoethyl-1,3-dioxolane,2 2-bromoethyl-1,3-dioxolane,2-2-bromoethyl-1,3-dioxolan CID PubChem: 87776 Nom IUPAC: 2-(2-bromoethyl)-1,3-dioxolane SMILES: BrCCC1OCCO1
| Poids moléculaire (g/mol) | 181.03 |
|---|---|
| Synonyme | 2-2-bromoethyl-1,3-dioxolane,1,3-dioxolane, 2-2-bromoethyl,bromoethyl-1,3-dioxolane,acmc-1bol0,2-2-bromoethyl-dioxolane,ksc496m8b,2-bromoethyl-1,3-dioxolane,2 2-bromoethyl-1,3-dioxolane,2-2-bromoethyl-1,3-dioxolan |
| Numéro MDL | MFCD00003216 |
| CAS | 18742-02-4 |
| CID PubChem | 87776 |
| Nom IUPAC | 2-(2-bromoethyl)-1,3-dioxolane |
| Clé InChI | GGZQLTVZPOGLCC-UHFFFAOYSA-N |
| SMILES | BrCCC1OCCO1 |
| Formule moléculaire | C5H9BrO2 |
Silver(I) Trifluoromethanethiolate 95.0+%, TCI America™
CAS: 811-68-7 Formule moléculaire: CHAgF3S Poids moléculaire (g/mol): 209.94 Numéro MDL: MFCD25563234 Clé InChI: SVPQZGWGYCARGG-UHFFFAOYSA-N Synonyme: Trifluoromethanethiol Silver(I) Salt CID PubChem: 24191737 Nom IUPAC: trifluoromethanethiol silver SMILES: [Ag].FC(F)(F)S
| Poids moléculaire (g/mol) | 209.94 |
|---|---|
| Synonyme | Trifluoromethanethiol Silver(I) Salt |
| Numéro MDL | MFCD25563234 |
| CAS | 811-68-7 |
| CID PubChem | 24191737 |
| Nom IUPAC | trifluoromethanethiol silver |
| Clé InChI | SVPQZGWGYCARGG-UHFFFAOYSA-N |
| SMILES | [Ag].FC(F)(F)S |
| Formule moléculaire | CHAgF3S |
1-Bromo-3-methyl-2-butene, 90+%, stab. with silver
CAS: 870-63-3 Formule moléculaire: C5H9Br Poids moléculaire (g/mol): 149.031 Numéro MDL: MFCD00000242 Clé InChI: LOYZVRIHVZEDMW-UHFFFAOYSA-N Synonyme: 1-bromo-3-methyl-2-butene,3,3-dimethylallyl bromide,prenyl bromide,3-methyl-2-butenyl bromide,2-butene, 1-bromo-3-methyl,dimethylallyl bromide,1-bromo-3-methyl-but-2-ene,.gamma.,.gamma.-dimethylallyl bromide,3-methylcrotyl bromide,3,3-dimethylallylbromide CID PubChem: 70092 Nom IUPAC: 1-bromo-3-methylbut-2-ene SMILES: CC(=CCBr)C
| Poids moléculaire (g/mol) | 149.031 |
|---|---|
| Synonyme | 1-bromo-3-methyl-2-butene,3,3-dimethylallyl bromide,prenyl bromide,3-methyl-2-butenyl bromide,2-butene, 1-bromo-3-methyl,dimethylallyl bromide,1-bromo-3-methyl-but-2-ene,.gamma.,.gamma.-dimethylallyl bromide,3-methylcrotyl bromide,3,3-dimethylallylbromide |
| Numéro MDL | MFCD00000242 |
| CAS | 870-63-3 |
| CID PubChem | 70092 |
| Nom IUPAC | 1-bromo-3-methylbut-2-ene |
| Clé InChI | LOYZVRIHVZEDMW-UHFFFAOYSA-N |
| SMILES | CC(=CCBr)C |
| Formule moléculaire | C5H9Br |
Silver Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
CAS: 189114-61-2 Formule moléculaire: C2AgF6NO4S2 Poids moléculaire (g/mol): 388.004 Numéro MDL: MFCD08457644 Clé InChI: HSYLTRBDKXZSGS-UHFFFAOYSA-N Synonyme: sliverbis trifluoromethanesulfonimide CID PubChem: 131875416 Nom IUPAC: silver;bis(trifluoromethylsulfonyl)azanide SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Ag+]
| Poids moléculaire (g/mol) | 388.004 |
|---|---|
| Synonyme | sliverbis trifluoromethanesulfonimide |
| Numéro MDL | MFCD08457644 |
| CAS | 189114-61-2 |
| CID PubChem | 131875416 |
| Nom IUPAC | silver;bis(trifluoromethylsulfonyl)azanide |
| Clé InChI | HSYLTRBDKXZSGS-UHFFFAOYSA-N |
| SMILES | C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Ag+] |
| Formule moléculaire | C2AgF6NO4S2 |
Dithizone Silver Complex 97.0+%, TCI America™
CAS: 36539-86-3 Formule moléculaire: C13H11AgN4S Poids moléculaire (g/mol): 363.187 Numéro MDL: MFCD00059010 Clé InChI: RTNZRONZKMOMBV-UHFFFAOYSA-M CID PubChem: 132770964 Nom IUPAC: silver;N'-anilino-N-phenyliminocarbamimidothioate SMILES: C1=CC=C(C=C1)NN=C(N=NC2=CC=CC=C2)[S-].[Ag+]
| Poids moléculaire (g/mol) | 363.187 |
|---|---|
| Numéro MDL | MFCD00059010 |
| CAS | 36539-86-3 |
| CID PubChem | 132770964 |
| Nom IUPAC | silver;N'-anilino-N-phenyliminocarbamimidothioate |
| Clé InChI | RTNZRONZKMOMBV-UHFFFAOYSA-M |
| SMILES | C1=CC=C(C=C1)NN=C(N=NC2=CC=CC=C2)[S-].[Ag+] |
| Formule moléculaire | C13H11AgN4S |
Silver(II) Pyridine-2-carboxylate 97.0+%, TCI America™
CAS: 14783-00-7 Formule moléculaire: C12H8AgN2O4-2 Poids moléculaire (g/mol): 352.074 Clé InChI: ARXVTYGOLNYKET-UHFFFAOYSA-L Synonyme: Picolinic Acid Silver(II) Salt, Silver(II) Picolinate, Pyridine-2-carboxylic Acid Silver(II) Salt CID PubChem: 13898161 Nom IUPAC: pyridine-2-carboxylate;silver SMILES: C1=CC=NC(=C1)C(=O)[O-].C1=CC=NC(=C1)C(=O)[O-].[Ag]
| Poids moléculaire (g/mol) | 352.074 |
|---|---|
| Synonyme | Picolinic Acid Silver(II) Salt, Silver(II) Picolinate, Pyridine-2-carboxylic Acid Silver(II) Salt |
| CAS | 14783-00-7 |
| CID PubChem | 13898161 |
| Nom IUPAC | pyridine-2-carboxylate;silver |
| Clé InChI | ARXVTYGOLNYKET-UHFFFAOYSA-L |
| SMILES | C1=CC=NC(=C1)C(=O)[O-].C1=CC=NC(=C1)C(=O)[O-].[Ag] |
| Formule moléculaire | C12H8AgN2O4-2 |