Naphthalenes

Naphthalenes
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Résultats de la recherche filtrée

alpha-Naphtholbenzein, Thermo Scientific Chemicals
CAS: 145-50-6 Formule moléculaire: C27H18O2 Poids moléculaire (g/mol): 374.439 Numéro MDL: MFCD00078492 Clé InChI: VDDWRTZCUJCDJM-PNHLSOANSA-N CID PubChem: 5941340 Nom IUPAC: (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-one SMILES: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
Poids moléculaire (g/mol) | 374.439 |
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Numéro MDL | MFCD00078492 |
CAS | 145-50-6 |
CID PubChem | 5941340 |
Nom IUPAC | (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-one |
Clé InChI | VDDWRTZCUJCDJM-PNHLSOANSA-N |
SMILES | C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O |
Formule moléculaire | C27H18O2 |
4,5-Dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, ACS, Thermo Scientific Chemicals
CAS: 5808-22-0 Formule moléculaire: C10H6O8S2 Poids moléculaire (g/mol): 318.27 Numéro MDL: MFCD00150612 Clé InChI: HLVXFWDLRHCZEI-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: 4,5-dihydroxynaphthalene-2,7-disulfonic acid;sodium;dihydrate SMILES: OC1=CC(=CC2=CC(=CC(O)=C12)S([O-])(=O)=O)S([O-])(=O)=O
Poids moléculaire (g/mol) | 318.27 |
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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 | 4,5-dihydroxynaphthalene-2,7-disulfonic acid;sodium;dihydrate |
Clé InChI | HLVXFWDLRHCZEI-UHFFFAOYSA-L |
SMILES | OC1=CC(=CC2=CC(=CC(O)=C12)S([O-])(=O)=O)S([O-])(=O)=O |
Formule moléculaire | C10H6O8S2 |
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 |
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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 |
Vitamin K{1}, Thermo Scientific Chemicals
CAS: 84-80-0 Formule moléculaire: C31H46O2 Poids moléculaire (g/mol): 450.707 Numéro MDL: MFCD00214063 Clé InChI: MBWXNTAXLNYFJB-NKFFZRIASA-N Synonyme: vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone CID PubChem: 5284607 ChEBI: CHEBI:18067 Nom IUPAC: 2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
Poids moléculaire (g/mol) | 450.707 |
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Synonyme | vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone |
Numéro MDL | MFCD00214063 |
CAS | 84-80-0 |
CID PubChem | 5284607 |
ChEBI | CHEBI:18067 |
Nom IUPAC | 2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione |
Clé InChI | MBWXNTAXLNYFJB-NKFFZRIASA-N |
SMILES | CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C |
Formule moléculaire | C31H46O2 |
1-Naphthol, 99%, Thermo Scientific Chemicals
CAS: 90-15-3 Formule moléculaire: C10H8O Poids moléculaire (g/mol): 144.173 Numéro MDL: MFCD00003930 Clé InChI: KJCVRFUGPWSIIH-UHFFFAOYSA-N Synonyme: 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern CID PubChem: 7005 ChEBI: CHEBI:10319 Nom IUPAC: naphthalen-1-ol SMILES: C1=CC=C2C(=C1)C=CC=C2O
Poids moléculaire (g/mol) | 144.173 |
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Synonyme | 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern |
Numéro MDL | MFCD00003930 |
CAS | 90-15-3 |
CID PubChem | 7005 |
ChEBI | CHEBI:10319 |
Nom IUPAC | naphthalen-1-ol |
Clé InChI | KJCVRFUGPWSIIH-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=CC=C2O |
Formule moléculaire | C10H8O |
1,3-Dihydroxynaphthalene, 98%, Thermo Scientific Chemicals
CAS: 132-86-5 Formule moléculaire: C10H8O2 Numéro MDL: MFCD00003965 Clé InChI: XOOMNEFVDUTJPP-UHFFFAOYSA-N Synonyme: 1,3-naphthalenediol,1,3-dihydroxynaphthalene,naphthoresorcinol,naphthoresoucinol,3-hydroxybenzocyclohexadien-1-one,naphthoresorcin,ccris 7896,unii-5x457yew8y,acmc-1bvwb,naphthalenediol-1,3 CID PubChem: 8601 Nom IUPAC: naphthalene-1,3-diol
Synonyme | 1,3-naphthalenediol,1,3-dihydroxynaphthalene,naphthoresorcinol,naphthoresoucinol,3-hydroxybenzocyclohexadien-1-one,naphthoresorcin,ccris 7896,unii-5x457yew8y,acmc-1bvwb,naphthalenediol-1,3 |
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Numéro MDL | MFCD00003965 |
CAS | 132-86-5 |
CID PubChem | 8601 |
Nom IUPAC | naphthalene-1,3-diol |
Clé InChI | XOOMNEFVDUTJPP-UHFFFAOYSA-N |
Formule moléculaire | C10H8O2 |
Thermo Scientific Chemicals α-Naphtholbenzein
CAS: 145-50-6 Formule moléculaire: C27H18O2 Poids moléculaire (g/mol): 374.44 Clé InChI: VDDWRTZCUJCDJM-PNHLSOANSA-N CID PubChem: 5941340 Nom IUPAC: (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-one SMILES: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
Poids moléculaire (g/mol) | 374.44 |
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CAS | 145-50-6 |
CID PubChem | 5941340 |
Nom IUPAC | (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-one |
Clé InChI | VDDWRTZCUJCDJM-PNHLSOANSA-N |
SMILES | C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O |
Formule moléculaire | C27H18O2 |
6-Methoxy-2-naphthoic acid, 98+%, Thermo Scientific Chemicals
CAS: 2471-70-7 Formule moléculaire: C12H9O3 Poids moléculaire (g/mol): 201.20 Numéro MDL: MFCD00092750 Clé InChI: YZBILXXOZFORFE-UHFFFAOYSA-M Synonyme: 6-methoxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-methoxy,unii-65ih1sv66a,6-methoxy-2-naphthoicacid,6-methoxy-2-naphthalenecarboxylic acid,6-methoxy-naphthalene-2-carboxylic acid,naproxen specified impurity o ep,naproxen impurity o,2-methoxy-6-naphthalenecarboxylic acid,zlchem 1096 CID PubChem: 349181 Nom IUPAC: 6-methoxynaphthalene-2-carboxylate SMILES: COC1=CC=C2C=C(C=CC2=C1)C([O-])=O
Poids moléculaire (g/mol) | 201.20 |
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Synonyme | 6-methoxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-methoxy,unii-65ih1sv66a,6-methoxy-2-naphthoicacid,6-methoxy-2-naphthalenecarboxylic acid,6-methoxy-naphthalene-2-carboxylic acid,naproxen specified impurity o ep,naproxen impurity o,2-methoxy-6-naphthalenecarboxylic acid,zlchem 1096 |
Numéro MDL | MFCD00092750 |
CAS | 2471-70-7 |
CID PubChem | 349181 |
Nom IUPAC | 6-methoxynaphthalene-2-carboxylate |
Clé InChI | YZBILXXOZFORFE-UHFFFAOYSA-M |
SMILES | COC1=CC=C2C=C(C=CC2=C1)C([O-])=O |
Formule moléculaire | C12H9O3 |
2-Naphthol, 99+%, Thermo Scientific Chemicals
CAS: 135-19-3 Formule moléculaire: C10H8O Poids moléculaire (g/mol): 144.17 Numéro MDL: MFCD00004067 Clé InChI: JWAZRIHNYRIHIV-UHFFFAOYSA-N Synonyme: 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol CID PubChem: 8663 ChEBI: CHEBI:10432 Nom IUPAC: naphthalen-2-ol SMILES: C1=CC=C2C=C(C=CC2=C1)O
Poids moléculaire (g/mol) | 144.17 |
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Synonyme | 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol |
Numéro MDL | MFCD00004067 |
CAS | 135-19-3 |
CID PubChem | 8663 |
ChEBI | CHEBI:10432 |
Nom IUPAC | naphthalen-2-ol |
Clé InChI | JWAZRIHNYRIHIV-UHFFFAOYSA-N |
SMILES | C1=CC=C2C=C(C=CC2=C1)O |
Formule moléculaire | C10H8O |
4-Chloro-1-naphthol, 97%, Thermo Scientific Chemicals
CAS: 604-44-4 Formule moléculaire: C10H7ClO Poids moléculaire (g/mol): 178.62 Numéro MDL: MFCD00003974 Clé InChI: LVSPDZAGCBEQAV-UHFFFAOYSA-N Synonyme: 4-chloro-1-naphthol,1-chloro-4-hydroxynaphthalene,1-naphthalenol, 4-chloro,4-chloro-1-naphthalenol,1-naphthol, 4-chloro,4-chloronaphthol,4-chloro-.alpha.-naphthol,4-chloro-1-hydroxynaphthalene,4-chloro-alpha-naphthol,acmc-20amm7 CID PubChem: 11787 Nom IUPAC: 4-chloronaphthalen-1-ol SMILES: C1=CC=C2C(=C1)C(=CC=C2Cl)O
Poids moléculaire (g/mol) | 178.62 |
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Synonyme | 4-chloro-1-naphthol,1-chloro-4-hydroxynaphthalene,1-naphthalenol, 4-chloro,4-chloro-1-naphthalenol,1-naphthol, 4-chloro,4-chloronaphthol,4-chloro-.alpha.-naphthol,4-chloro-1-hydroxynaphthalene,4-chloro-alpha-naphthol,acmc-20amm7 |
Numéro MDL | MFCD00003974 |
CAS | 604-44-4 |
CID PubChem | 11787 |
Nom IUPAC | 4-chloronaphthalen-1-ol |
Clé InChI | LVSPDZAGCBEQAV-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=CC=C2Cl)O |
Formule moléculaire | C10H7ClO |
4-Amino-3-hydroxy-1-naphthalenesulfonic acid, For Spectrophotometric Det. of Si, ≥95.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00004019 Synonyme: 1-Amino-2-naphthol-4-sulfonic acid
Synonyme | 1-Amino-2-naphthol-4-sulfonic acid |
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Numéro MDL | MFCD00004019 |
1,3-Dihydroxynaphthalene, For Spectrophotometric Det. of Glucuronic Acid According to Tollens, ≥97.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00003965 Synonyme: 1,3-Naphthalenediol; Naphthoresorcinol
Synonyme | 1,3-Naphthalenediol; Naphthoresorcinol |
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Numéro MDL | MFCD00003965 |
3-Nitro-1,8-naphthalic anhydride, 98%, Thermo Scientific Chemicals
CAS: 3027-38-1 Formule moléculaire: C12H5NO5 Poids moléculaire (g/mol): 243.17 Numéro MDL: MFCD00006926 Clé InChI: FLFLZYYDLIKGJQ-UHFFFAOYSA-N Synonyme: 3-nitro-1,8-naphthalic anhydride,3-nitronaphthalic anhydride,naphthalic anhydride, 3-nitro,5-nitro-1h,3h-benzo de isochromene-1,3-dione,5-nitrobenzo de isochromene-1,3-dione,1h,3h-naphtho 1,8-cd pyran-1,3-dione, 5-nitro,11-nitro-3-oxatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,7-nitro-3-oxatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,5-17-11-00495 beilstein handbook reference CID PubChem: 18194 Nom IUPAC: 11-nitro-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione SMILES: [O-][N+](=O)C1=CC2=C3C(C=CC=C3C(=O)OC2=O)=C1
Poids moléculaire (g/mol) | 243.17 |
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Synonyme | 3-nitro-1,8-naphthalic anhydride,3-nitronaphthalic anhydride,naphthalic anhydride, 3-nitro,5-nitro-1h,3h-benzo de isochromene-1,3-dione,5-nitrobenzo de isochromene-1,3-dione,1h,3h-naphtho 1,8-cd pyran-1,3-dione, 5-nitro,11-nitro-3-oxatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,7-nitro-3-oxatricyclo 7.3.1.0?, 1 3 trideca-1 13 ,5,7,9,11-pentaene-2,4-dione,5-17-11-00495 beilstein handbook reference |
Numéro MDL | MFCD00006926 |
CAS | 3027-38-1 |
CID PubChem | 18194 |
Nom IUPAC | 11-nitro-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione |
Clé InChI | FLFLZYYDLIKGJQ-UHFFFAOYSA-N |
SMILES | [O-][N+](=O)C1=CC2=C3C(C=CC=C3C(=O)OC2=O)=C1 |
Formule moléculaire | C12H5NO5 |
4,5-Dihydroxynaphthalene-2,7-disulfonic acid, disodium salt dihydrate, ACS reagent, Thermo Scientific Chemicals
CAS: 5808-22-0 Formule moléculaire: C10H6O8S2 Poids moléculaire (g/mol): 318.27 Numéro MDL: MFCD00150612 Clé InChI: HLVXFWDLRHCZEI-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 SMILES: OC1=CC(=CC2=CC(=CC(O)=C12)S([O-])(=O)=O)S([O-])(=O)=O
Poids moléculaire (g/mol) | 318.27 |
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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 |
Clé InChI | HLVXFWDLRHCZEI-UHFFFAOYSA-L |
SMILES | OC1=CC(=CC2=CC(=CC(O)=C12)S([O-])(=O)=O)S([O-])(=O)=O |
Formule moléculaire | C10H6O8S2 |