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Résultats de la recherche filtrée
8-Bromo-1-naphthoic acid, Technical Grade, Maybridge™
CAS: 1729-99-3 Formule moléculaire: C11H7BrO2 Poids moléculaire (g/mol): 251.079 Clé InChI: DMEZDDHJCUHENA-UHFFFAOYSA-N Synonyme: 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid CID PubChem: 72873 Nom IUPAC: 8-bromonaphthalene-1-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br
| Poids moléculaire (g/mol) | 251.079 |
|---|---|
| Synonyme | 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid |
| CAS | 1729-99-3 |
| CID PubChem | 72873 |
| Nom IUPAC | 8-bromonaphthalene-1-carboxylic acid |
| Clé InChI | DMEZDDHJCUHENA-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br |
| Formule moléculaire | C11H7BrO2 |
3-Hydroxy-2-naphthoic acid hydrazide, 98%
CAS: 5341-58-2 Formule moléculaire: C11H10N2O2 Poids moléculaire (g/mol): 202.213 Numéro MDL: MFCD00004097 Clé InChI: FDNAQCWUERCJBK-UHFFFAOYSA-N Synonyme: 3-hydroxy-2-naphthohydrazide,3-hydroxy-2-naphthoic acid hydrazide,2-hydroxy-3-naphthoic acid hydrazide,2-naphthalenecarboxylic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoylhydrazine,2-hydroxy-3-naphthoylhydrazine,2-naphthoic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoic hydrazide,beta-hydroxynaphthoic hydrazide,3-???naphthalen-2-ol CID PubChem: 72699 Nom IUPAC: 3-hydroxynaphthalene-2-carbohydrazide SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)NN)O
| Poids moléculaire (g/mol) | 202.213 |
|---|---|
| Synonyme | 3-hydroxy-2-naphthohydrazide,3-hydroxy-2-naphthoic acid hydrazide,2-hydroxy-3-naphthoic acid hydrazide,2-naphthalenecarboxylic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoylhydrazine,2-hydroxy-3-naphthoylhydrazine,2-naphthoic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoic hydrazide,beta-hydroxynaphthoic hydrazide,3-???naphthalen-2-ol |
| Numéro MDL | MFCD00004097 |
| CAS | 5341-58-2 |
| CID PubChem | 72699 |
| Nom IUPAC | 3-hydroxynaphthalene-2-carbohydrazide |
| Clé InChI | FDNAQCWUERCJBK-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C=C(C(=CC2=C1)C(=O)NN)O |
| Formule moléculaire | C11H10N2O2 |
4-Amino-3-hydroxy-1-naphthalenesulfonic acid, 90+%, ACS reagent
CAS: 116-63-2 Formule moléculaire: C10H9NO4S Poids moléculaire (g/mol): 239.25 Numéro MDL: MFCD00004019 Clé InChI: RXCMFQDTWCCLBL-UHFFFAOYSA-N Synonyme: 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine CID PubChem: 8316 ChEBI: CHEBI:19024 Nom IUPAC: 4-amino-3-hydroxynaphthalene-1-sulfonic acid SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O
| Poids moléculaire (g/mol) | 239.25 |
|---|---|
| Synonyme | 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine |
| Numéro MDL | MFCD00004019 |
| CAS | 116-63-2 |
| CID PubChem | 8316 |
| ChEBI | CHEBI:19024 |
| Nom IUPAC | 4-amino-3-hydroxynaphthalene-1-sulfonic acid |
| Clé InChI | RXCMFQDTWCCLBL-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O |
| Formule moléculaire | C10H9NO4S |
8-Anilinonaphthalene-1-sulfonic acid, 95%
CAS: 82-76-8 Formule moléculaire: C16H13NO3S Poids moléculaire (g/mol): 299.344 Numéro MDL: MFCD00003998 Clé InChI: FWEOQOXTVHGIFQ-UHFFFAOYSA-N Synonyme: 8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid CID PubChem: 1369 ChEBI: CHEBI:39708 Nom IUPAC: 8-anilinonaphthalene-1-sulfonic acid SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O
| Poids moléculaire (g/mol) | 299.344 |
|---|---|
| Synonyme | 8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid |
| Numéro MDL | MFCD00003998 |
| CAS | 82-76-8 |
| CID PubChem | 1369 |
| ChEBI | CHEBI:39708 |
| Nom IUPAC | 8-anilinonaphthalene-1-sulfonic acid |
| Clé InChI | FWEOQOXTVHGIFQ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O |
| Formule moléculaire | C16H13NO3S |
4-Amino-3-hydroxy-1-naphthalenesulfonic acid, ACS, 90+%
CAS: 116-63-2 Formule moléculaire: C10H9NO4S Poids moléculaire (g/mol): 239.245 Numéro MDL: MFCD00004019 Clé InChI: RXCMFQDTWCCLBL-UHFFFAOYSA-N Synonyme: 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine CID PubChem: 8316 ChEBI: CHEBI:19024 Nom IUPAC: 4-amino-3-hydroxynaphthalene-1-sulfonic acid SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O
| Poids moléculaire (g/mol) | 239.245 |
|---|---|
| Synonyme | 1-amino-2-naphthol-4-sulfonic acid,4-amino-3-hydroxy-1-naphthalenesulfonic acid,1-amino-4-sulfo-2-naphthol,1,2,4-acid,unii-w46sk3p33g,1-naphthalenesulfonic acid, 4-amino-3-hydroxy,4-amino-3-hydroxynaphthalene-1-sulphonic acid,4-amino-3-hydroxynaphthalenesulfonic acid,1,2,4-aminonaphtholsulfonic acid,2-hydroxy-4-sulfo-1-naphthylamine |
| Numéro MDL | MFCD00004019 |
| CAS | 116-63-2 |
| CID PubChem | 8316 |
| ChEBI | CHEBI:19024 |
| Nom IUPAC | 4-amino-3-hydroxynaphthalene-1-sulfonic acid |
| Clé InChI | RXCMFQDTWCCLBL-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O |
| Formule moléculaire | C10H9NO4S |
4,5-Dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, ACS
CAS: 5808-22-0 Formule moléculaire: C10H10Na2O10S2 Poids moléculaire (g/mol): 400.28 Numéro MDL: MFCD00150612 Clé InChI: QUEAKWJKJBFNEG-UHFFFAOYSA-L Synonyme: chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g CID PubChem: 124202444 Nom IUPAC: 2,7-disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate SMILES: O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]
| Poids moléculaire (g/mol) | 400.28 |
|---|---|
| Synonyme | chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g |
| Numéro MDL | MFCD00150612 |
| CAS | 5808-22-0 |
| CID PubChem | 124202444 |
| Nom IUPAC | 2,7-disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate |
| Clé InChI | QUEAKWJKJBFNEG-UHFFFAOYSA-L |
| SMILES | O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na] |
| Formule moléculaire | C10H10Na2O10S2 |
2-Naphthalenesulfonic acid hydrate, 90%, Technical
CAS: 76530-12-6 Formule moléculaire: C10H8O3S Poids moléculaire (g/mol): 208.23 Numéro MDL: MFCD00149271 Clé InChI: KVBGVZZKJNLNJU-UHFFFAOYSA-N Synonyme: naphthalene-2-sulfonic acid hydrate,2-naphthalenesulfonic acid hydrate,2-naphthalenesulfonic acid monohydrate,2-naphthalenesulfonicacid, hydrate 1:1,kyselina2-naftalensulfonova,acmc-20aj4s,ksc352o8d,c10h8so3.h2o,2-naphthalene-sulfonic acid monohydrate,naphthalene-2-sulphonic acid monohydrate CID PubChem: 20499058 Nom IUPAC: naphthalene-2-sulfonic acid;hydrate SMILES: OS(=O)(=O)C1=CC=C2C=CC=CC2=C1
| Poids moléculaire (g/mol) | 208.23 |
|---|---|
| Synonyme | naphthalene-2-sulfonic acid hydrate,2-naphthalenesulfonic acid hydrate,2-naphthalenesulfonic acid monohydrate,2-naphthalenesulfonicacid, hydrate 1:1,kyselina2-naftalensulfonova,acmc-20aj4s,ksc352o8d,c10h8so3.h2o,2-naphthalene-sulfonic acid monohydrate,naphthalene-2-sulphonic acid monohydrate |
| Numéro MDL | MFCD00149271 |
| CAS | 76530-12-6 |
| CID PubChem | 20499058 |
| Nom IUPAC | naphthalene-2-sulfonic acid;hydrate |
| Clé InChI | KVBGVZZKJNLNJU-UHFFFAOYSA-N |
| SMILES | OS(=O)(=O)C1=CC=C2C=CC=CC2=C1 |
| Formule moléculaire | C10H8O3S |
1,2,3,4-Tetrahydro-1-naphthoic acid, 98%
CAS: 1914-65-4 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.215 Numéro MDL: MFCD02179127 Clé InChI: VDLWTJCSPSUGOA-UHFFFAOYSA-N Synonyme: 1,2,3,4-tetrahydro-1-naphthoic acid,1-naphthalenecarboxylic acid, 1,2,3,4-tetrahydro,tetralin-1-carboxylic acid,1,2,3,4-tetrahedro-naphthoic acid,1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid,chembl81606,1-tetralincarboxylic acid,1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid,1,2,3,4-tetrahydronaphthalenecarboxylic acid,tetrahydronaphthoic acid CID PubChem: 12598146 Nom IUPAC: 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid SMILES: C1CC(C2=CC=CC=C2C1)C(=O)O
| Poids moléculaire (g/mol) | 176.215 |
|---|---|
| Synonyme | 1,2,3,4-tetrahydro-1-naphthoic acid,1-naphthalenecarboxylic acid, 1,2,3,4-tetrahydro,tetralin-1-carboxylic acid,1,2,3,4-tetrahedro-naphthoic acid,1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid,chembl81606,1-tetralincarboxylic acid,1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid,1,2,3,4-tetrahydronaphthalenecarboxylic acid,tetrahydronaphthoic acid |
| Numéro MDL | MFCD02179127 |
| CAS | 1914-65-4 |
| CID PubChem | 12598146 |
| Nom IUPAC | 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid |
| Clé InChI | VDLWTJCSPSUGOA-UHFFFAOYSA-N |
| SMILES | C1CC(C2=CC=CC=C2C1)C(=O)O |
| Formule moléculaire | C11H12O2 |
Suramin hexasodium salt, 98%, Thermo Scientific Chemicals
CAS: 129-46-4 Formule moléculaire: C51H34N6Na6O23S6 Poids moléculaire (g/mol): 1429.15 Numéro MDL: MFCD00210217 Clé InChI: VAPNKLKDKUDFHK-UHFFFAOYSA-H Synonyme: suramin sodium,suramin hexasodium,suramin hexasodium salt,suramin sodium salt,antrypol,moranyl,naganinum,naphuride sodium,fourneau 309,suramine sodium salt CID PubChem: 8514 Nom IUPAC: hexasodium;8-[[4-methyl-3-[[3-[[3-[[2-methyl-5-[(4,6,8-trisulfonatonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]benzoyl]amino]naphthalene-1,3,5-trisulfonate SMILES: [Na+].[Na+].[Na+].[Na+].[Na+].[Na+].CC1=CC=C(C=C1NC(=O)C1=CC(NC(=O)NC2=CC(=CC=C2)C(=O)NC2=CC(=CC=C2C)C(=O)NC2=C3C(C=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C(C=C2)S([O-])(=O)=O)=CC=C1)C(=O)NC1=C2C(C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O)=C(C=C1)S([O-])(=O)=O
| Poids moléculaire (g/mol) | 1429.15 |
|---|---|
| Synonyme | suramin sodium,suramin hexasodium,suramin hexasodium salt,suramin sodium salt,antrypol,moranyl,naganinum,naphuride sodium,fourneau 309,suramine sodium salt |
| Numéro MDL | MFCD00210217 |
| CAS | 129-46-4 |
| CID PubChem | 8514 |
| Nom IUPAC | hexasodium;8-[[4-methyl-3-[[3-[[3-[[2-methyl-5-[(4,6,8-trisulfonatonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]benzoyl]amino]naphthalene-1,3,5-trisulfonate |
| Clé InChI | VAPNKLKDKUDFHK-UHFFFAOYSA-H |
| SMILES | [Na+].[Na+].[Na+].[Na+].[Na+].[Na+].CC1=CC=C(C=C1NC(=O)C1=CC(NC(=O)NC2=CC(=CC=C2)C(=O)NC2=CC(=CC=C2C)C(=O)NC2=C3C(C=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C(C=C2)S([O-])(=O)=O)=CC=C1)C(=O)NC1=C2C(C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O)=C(C=C1)S([O-])(=O)=O |
| Formule moléculaire | C51H34N6Na6O23S6 |
Rhein, 97%
CAS: 478-43-3 Formule moléculaire: C15H8O6 Poids moléculaire (g/mol): 284.223 Numéro MDL: MFCD00009618 Clé InChI: FCDLCPWAQCPTKC-UHFFFAOYSA-N Synonyme: rhein,monorhein,rheic acid,rhubarb yellow,cassic acid,chrysazin-3-carboxylic acid,4,5-dihydroxyanthraquinone-2-carboxylic acid,4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid,rheinic acid,1,8-dihydroxyanthraquinone-3-carboxylic acid CID PubChem: 10168 ChEBI: CHEBI:8825 Nom IUPAC: 4,5-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C=C3C2=O)C(=O)O)O
| Poids moléculaire (g/mol) | 284.223 |
|---|---|
| Synonyme | rhein,monorhein,rheic acid,rhubarb yellow,cassic acid,chrysazin-3-carboxylic acid,4,5-dihydroxyanthraquinone-2-carboxylic acid,4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid,rheinic acid,1,8-dihydroxyanthraquinone-3-carboxylic acid |
| Numéro MDL | MFCD00009618 |
| CAS | 478-43-3 |
| CID PubChem | 10168 |
| ChEBI | CHEBI:8825 |
| Nom IUPAC | 4,5-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid |
| Clé InChI | FCDLCPWAQCPTKC-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C=C3C2=O)C(=O)O)O |
| Formule moléculaire | C15H8O6 |
4-Carboxynaphthalene-1-boronic acid, 95%
CAS: 332398-57-9 Formule moléculaire: C11H9BO4 Poids moléculaire (g/mol): 216.00 Numéro MDL: MFCD06203538 Clé InChI: SRYYKYNBMCQCAB-UHFFFAOYSA-N Synonyme: 4-carboxynaphthalene-1-boronic acid,4-borono-1-naphthoic acid,4-dihydroxyboranyl naphthalene-1-carboxylic acid,acmc-209hzn,4-carboxy-1-naphthylboronic acid,4-carboxynaphthalen-1-ylboronic acid CID PubChem: 22711863 Nom IUPAC: 4-borononaphthalene-1-carboxylic acid SMILES: OB(O)C1=C2C=CC=CC2=C(C=C1)C(O)=O
| Poids moléculaire (g/mol) | 216.00 |
|---|---|
| Synonyme | 4-carboxynaphthalene-1-boronic acid,4-borono-1-naphthoic acid,4-dihydroxyboranyl naphthalene-1-carboxylic acid,acmc-209hzn,4-carboxy-1-naphthylboronic acid,4-carboxynaphthalen-1-ylboronic acid |
| Numéro MDL | MFCD06203538 |
| CAS | 332398-57-9 |
| CID PubChem | 22711863 |
| Nom IUPAC | 4-borononaphthalene-1-carboxylic acid |
| Clé InChI | SRYYKYNBMCQCAB-UHFFFAOYSA-N |
| SMILES | OB(O)C1=C2C=CC=CC2=C(C=C1)C(O)=O |
| Formule moléculaire | C11H9BO4 |
5-Hydroxy-1,4-naphthoquinone, 99%
CAS: 481-39-0 Formule moléculaire: C10H6O3 Poids moléculaire (g/mol): 174.16 Numéro MDL: MFCD00001684 Clé InChI: KQPYUDDGWXQXHS-UHFFFAOYSA-N Synonyme: juglone,5-hydroxy-1,4-naphthoquinone,5-hydroxy-1,4-naphthalenedione,regianin,walnut extract,juglon,nucin,5-hydroxynaphthoquinone,akhnot,yuglon CID PubChem: 3806 ChEBI: CHEBI:15794 Nom IUPAC: 5-hydroxynaphthalene-1,4-dione SMILES: OC1=CC=CC2=C1C(=O)C=CC2=O
| Poids moléculaire (g/mol) | 174.16 |
|---|---|
| Synonyme | juglone,5-hydroxy-1,4-naphthoquinone,5-hydroxy-1,4-naphthalenedione,regianin,walnut extract,juglon,nucin,5-hydroxynaphthoquinone,akhnot,yuglon |
| Numéro MDL | MFCD00001684 |
| CAS | 481-39-0 |
| CID PubChem | 3806 |
| ChEBI | CHEBI:15794 |
| Nom IUPAC | 5-hydroxynaphthalene-1,4-dione |
| Clé InChI | KQPYUDDGWXQXHS-UHFFFAOYSA-N |
| SMILES | OC1=CC=CC2=C1C(=O)C=CC2=O |
| Formule moléculaire | C10H6O3 |
8-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid, 98%
CAS: 32178-63-5 Formule moléculaire: C12H14O3 Poids moléculaire (g/mol): 206.241 Numéro MDL: MFCD01075657 Clé InChI: VOAFGTBETRJDPU-UHFFFAOYSA-N Synonyme: 8-methoxy-1,2,3,4-tetrahydronaphtalene-2-carboxylic acid,1,2,3,4-tetrahydro-8-methoxynaphthalene-2-carboxylic acid,8-methoxy-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid,8-methoxy-1,2,3,4-tetrahydrophtalene-2-carboxylic acid,2-naphthalenecarboxylicacid, 1,2,3,4-tetrahydro-8-methoxy CID PubChem: 3624709 Nom IUPAC: 8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid SMILES: COC1=CC=CC2=C1CC(CC2)C(=O)O
| Poids moléculaire (g/mol) | 206.241 |
|---|---|
| Synonyme | 8-methoxy-1,2,3,4-tetrahydronaphtalene-2-carboxylic acid,1,2,3,4-tetrahydro-8-methoxynaphthalene-2-carboxylic acid,8-methoxy-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid,8-methoxy-1,2,3,4-tetrahydrophtalene-2-carboxylic acid,2-naphthalenecarboxylicacid, 1,2,3,4-tetrahydro-8-methoxy |
| Numéro MDL | MFCD01075657 |
| CAS | 32178-63-5 |
| CID PubChem | 3624709 |
| Nom IUPAC | 8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid |
| Clé InChI | VOAFGTBETRJDPU-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC2=C1CC(CC2)C(=O)O |
| Formule moléculaire | C12H14O3 |
1-Acetyl-2-naphthol, 99%
CAS: 574-19-6 Formule moléculaire: C12H10O2 Poids moléculaire (g/mol): 186.21 Numéro MDL: MFCD00012131 Clé InChI: VUIOUIWZVKVFCI-UHFFFAOYSA-N Synonyme: 2'-hydroxy-1'-acetonaphthone,1-acetyl-2-naphthol,1-2-hydroxynaphthalen-1-yl ethanone,1-2-hydroxy-1-naphthalenyl ethanone,1-2-hydroxy-1-naphthyl ethan-1-one,2-hydroxy-1-acetonaphthone,1-2-hydroxy-1-naphthyl ethanone,ethanone, 1-2-hydroxy-1-naphthalenyl,1-acetyl-2-hydroxynaphthalene,1'-acetonaphthone, 2'-hydroxy CID PubChem: 68455 Nom IUPAC: 1-(2-hydroxynaphthalen-1-yl)ethanone SMILES: CC(=O)C1=C(C=CC2=CC=CC=C21)O
| Poids moléculaire (g/mol) | 186.21 |
|---|---|
| Synonyme | 2'-hydroxy-1'-acetonaphthone,1-acetyl-2-naphthol,1-2-hydroxynaphthalen-1-yl ethanone,1-2-hydroxy-1-naphthalenyl ethanone,1-2-hydroxy-1-naphthyl ethan-1-one,2-hydroxy-1-acetonaphthone,1-2-hydroxy-1-naphthyl ethanone,ethanone, 1-2-hydroxy-1-naphthalenyl,1-acetyl-2-hydroxynaphthalene,1'-acetonaphthone, 2'-hydroxy |
| Numéro MDL | MFCD00012131 |
| CAS | 574-19-6 |
| CID PubChem | 68455 |
| Nom IUPAC | 1-(2-hydroxynaphthalen-1-yl)ethanone |
| Clé InChI | VUIOUIWZVKVFCI-UHFFFAOYSA-N |
| SMILES | CC(=O)C1=C(C=CC2=CC=CC=C21)O |
| Formule moléculaire | C12H10O2 |
2-Aminonaphthalene-1-sulfonic acid, 97%
CAS: 81-16-3 Formule moléculaire: C10H9NO3S Poids moléculaire (g/mol): 223.246 Numéro MDL: MFCD00003988 Clé InChI: GWIAAIUASRVOIA-UHFFFAOYSA-N Synonyme: tobias acid,2-amino-1-naphthalenesulfonic acid,2-naphthylamine-1-sulfonic acid,1-naphthalenesulfonic acid, 2-amino,kyselina tobiasova,unii-f9qkw1fce0,kyselina 2-naftylamin-1-sulfonova,kyselina tobiasova czech,ccris 9048,2-aminonaphthalene-1-sulphonic acid CID PubChem: 6670 Nom IUPAC: 2-aminonaphthalene-1-sulfonic acid SMILES: C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)O)N
| Poids moléculaire (g/mol) | 223.246 |
|---|---|
| Synonyme | tobias acid,2-amino-1-naphthalenesulfonic acid,2-naphthylamine-1-sulfonic acid,1-naphthalenesulfonic acid, 2-amino,kyselina tobiasova,unii-f9qkw1fce0,kyselina 2-naftylamin-1-sulfonova,kyselina tobiasova czech,ccris 9048,2-aminonaphthalene-1-sulphonic acid |
| Numéro MDL | MFCD00003988 |
| CAS | 81-16-3 |
| CID PubChem | 6670 |
| Nom IUPAC | 2-aminonaphthalene-1-sulfonic acid |
| Clé InChI | GWIAAIUASRVOIA-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)O)N |
| Formule moléculaire | C10H9NO3S |