Naphthalenes
Naphthalenes
- (2)
- (2)
- (11)
- (8)
- (3)
- (7)
- (3)
- (5)
- (21)
- (12)
- (3)
- (5)
- (1)
- (9)
- (10)
- (3)
- (3)
- (3)
- (7)
- (2)
- (8)
- (3)
- (14)
- (4)
- (2)
- (3)
- (1)
- (2)
- (8)
- (8)
- (2)
- (2)
- (6)
- (2)
- (6)
- (2)
- (6)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (10)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (4)
- (7)
- (9)
- (5)
- (5)
- (6)
- (2)
- (3)
- (3)
- (2)
- (3)
- (5)
- (4)
- (2)
- (2)
- (3)
- (2)
- (6)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (9)
- (9)
- (1)
- (1)
- (3)
- (3)
- (2)
- (3)
- (4)
- (2)
- (3)
- (12)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (60)
- (5)
- (25)
- (1)
- (15)
- (63)
- (1)
- (4)
- (8)
- (1)
- (1)
- (1)
- (1)
- (5)
- (93)
- (2)
- (23)
- (23)
- (3)
- (90)
- (1)
- (1)
- (16)
- (16)
- (23)
- (1)
- (1)
- (2)
- (2)
- (8)
- (1)
- (34)
- (3)
- (4)
- (21)
- (4)
- (2)
- (3)
- (2)
- (10)
- (11)
- (2)
- (7)
- (19)
- (9)
- (79)
- (142)
- (1)
- (61)
- (12)
- (3)
- (4)
- (25)
- (2)
- (7)
- (3)
- (3)
- (6)
- (5)
- (6)
- (2)
- (8)
- (2)
- (6)
- (90)
- (15)
- (5)
- (4)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (1)
- (3)
- (3)
- (1)
- (3)
- (8)
- (2)
- (2)
- (2)
- (1)
- (1)
Filtered Search Results
1-Naphthol, 99%, Thermo Scientific Chemicals
CAS: 90-15-3 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.173 MDL Number: MFCD00003930 InChI Key: KJCVRFUGPWSIIH-UHFFFAOYSA-N Synonym: 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern PubChem CID: 7005 ChEBI: CHEBI:10319 IUPAC Name: naphthalen-1-ol SMILES: C1=CC=C2C(=C1)C=CC=C2O
PubChem CID | 7005 |
---|---|
CAS | 90-15-3 |
Molecular Weight (g/mol) | 144.173 |
ChEBI | CHEBI:10319 |
MDL Number | MFCD00003930 |
SMILES | C1=CC=C2C(=C1)C=CC=C2O |
Synonym | 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern |
IUPAC Name | naphthalen-1-ol |
InChI Key | KJCVRFUGPWSIIH-UHFFFAOYSA-N |
Molecular Formula | C10H8O |
4,5-Dihydroxynaphthalene-2,7-disulfonic Acid, Disodium Salt Dihydrate, 98%, Thermo Scientific Chemicals
CAS: 5808-22-0 Molecular Formula: C10H6O8S2 Molecular Weight (g/mol): 318.27 MDL Number: MFCD00150612 InChI Key: HLVXFWDLRHCZEI-UHFFFAOYSA-L Synonym: 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 PubChem CID: 124202444 IUPAC Name: 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
PubChem CID | 124202444 |
---|---|
CAS | 5808-22-0 |
Molecular Weight (g/mol) | 318.27 |
MDL Number | MFCD00150612 |
SMILES | OC1=CC(=CC2=CC(=CC(O)=C12)S([O-])(=O)=O)S([O-])(=O)=O |
Synonym | 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 |
IUPAC Name | 4,5-dihydroxynaphthalene-2,7-disulfonic acid;sodium;dihydrate |
InChI Key | HLVXFWDLRHCZEI-UHFFFAOYSA-L |
Molecular Formula | C10H6O8S2 |
Vitamin K{1}, Thermo Scientific Chemicals
CAS: 84-80-0 Molecular Formula: C31H46O2 Molecular Weight (g/mol): 450.707 MDL Number: MFCD00214063 InChI Key: MBWXNTAXLNYFJB-NKFFZRIASA-N Synonym: vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone PubChem CID: 5284607 ChEBI: CHEBI:18067 IUPAC Name: 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
PubChem CID | 5284607 |
---|---|
CAS | 84-80-0 |
Molecular Weight (g/mol) | 450.707 |
ChEBI | CHEBI:18067 |
MDL Number | MFCD00214063 |
SMILES | CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C |
Synonym | vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone |
IUPAC Name | 2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione |
InChI Key | MBWXNTAXLNYFJB-NKFFZRIASA-N |
Molecular Formula | C31H46O2 |
1,4-Naphthoquinone, 99%, contains up to 6% water, Thermo Scientific Chemicals
CAS: 130-15-4 Molecular Formula: C10H6O2 Molecular Weight (g/mol): 158.16 MDL Number: MFCD00001676 InChI Key: FRASJONUBLZVQX-UHFFFAOYSA-N Synonym: 1,4-naphthoquinone,1,4-naphthalenedione,p-naphthoquinone,naphthoquinone,alpha-naphthoquinone,1,4-naphthylquinone,usaf cy-10,1,4-dihydronaphthalene-1,4-dione,1,4-dihydro-1,4-diketonaphthalene,1,4-naftochinon PubChem CID: 8530 ChEBI: CHEBI:27418 IUPAC Name: naphthalene-1,4-dione SMILES: C1=CC=C2C(=O)C=CC(=O)C2=C1
PubChem CID | 8530 |
---|---|
CAS | 130-15-4 |
Molecular Weight (g/mol) | 158.16 |
ChEBI | CHEBI:27418 |
MDL Number | MFCD00001676 |
SMILES | C1=CC=C2C(=O)C=CC(=O)C2=C1 |
Synonym | 1,4-naphthoquinone,1,4-naphthalenedione,p-naphthoquinone,naphthoquinone,alpha-naphthoquinone,1,4-naphthylquinone,usaf cy-10,1,4-dihydronaphthalene-1,4-dione,1,4-dihydro-1,4-diketonaphthalene,1,4-naftochinon |
IUPAC Name | naphthalene-1,4-dione |
InChI Key | FRASJONUBLZVQX-UHFFFAOYSA-N |
Molecular Formula | C10H6O2 |
2-Naphthol, 99+%, Thermo Scientific Chemicals
CAS: 135-19-3 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.17 MDL Number: MFCD00004067 InChI Key: JWAZRIHNYRIHIV-UHFFFAOYSA-N Synonym: 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol PubChem CID: 8663 ChEBI: CHEBI:10432 IUPAC Name: naphthalen-2-ol SMILES: C1=CC=C2C=C(C=CC2=C1)O
PubChem CID | 8663 |
---|---|
CAS | 135-19-3 |
Molecular Weight (g/mol) | 144.17 |
ChEBI | CHEBI:10432 |
MDL Number | MFCD00004067 |
SMILES | C1=CC=C2C=C(C=CC2=C1)O |
Synonym | 2-naphthol,2-naphthalenol,beta-naphthol,2-hydroxynaphthalene,betanaphthol,isonaphthol,developer bn,naphthol b,azogen developer a,beta-napthol |
IUPAC Name | naphthalen-2-ol |
InChI Key | JWAZRIHNYRIHIV-UHFFFAOYSA-N |
Molecular Formula | C10H8O |
1,8-Naphthalic anhydride, 97%, Thermo Scientific Chemicals
CAS: 81-84-5 Molecular Formula: C12H6O3 Molecular Weight (g/mol): 198.18 MDL Number: MFCD00006925 InChI Key: GRSMWKLPSNHDHA-UHFFFAOYSA-N Synonym: 1,8-naphthalic anhydride,benzo de isochromene-1,3-dione,naphthalic anhydride,protect,naphthalic acid anhydride,1,8-naphthalic acid anhydride,pakarli,protect agrochemical,1h,3h-naphtho 1,8-cd pyran-1,3-dione,1h,3h-benzo de isochromene-1,3-dione PubChem CID: 6693 ChEBI: CHEBI:82246 IUPAC Name: 3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione SMILES: O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2
PubChem CID | 6693 |
---|---|
CAS | 81-84-5 |
Molecular Weight (g/mol) | 198.18 |
ChEBI | CHEBI:82246 |
MDL Number | MFCD00006925 |
SMILES | O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2 |
Synonym | 1,8-naphthalic anhydride,benzo de isochromene-1,3-dione,naphthalic anhydride,protect,naphthalic acid anhydride,1,8-naphthalic acid anhydride,pakarli,protect agrochemical,1h,3h-naphtho 1,8-cd pyran-1,3-dione,1h,3h-benzo de isochromene-1,3-dione |
IUPAC Name | 3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione |
InChI Key | GRSMWKLPSNHDHA-UHFFFAOYSA-N |
Molecular Formula | C12H6O3 |
4,5-Dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, ACS, Thermo Scientific Chemicals
CAS: 5808-22-0 Molecular Formula: C10H6O8S2 Molecular Weight (g/mol): 318.27 MDL Number: MFCD00150612 InChI Key: HLVXFWDLRHCZEI-UHFFFAOYSA-L Synonym: 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 PubChem CID: 124202444 IUPAC Name: 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
PubChem CID | 124202444 |
---|---|
CAS | 5808-22-0 |
Molecular Weight (g/mol) | 318.27 |
MDL Number | MFCD00150612 |
SMILES | OC1=CC(=CC2=CC(=CC(O)=C12)S([O-])(=O)=O)S([O-])(=O)=O |
Synonym | 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 |
IUPAC Name | 4,5-dihydroxynaphthalene-2,7-disulfonic acid;sodium;dihydrate |
InChI Key | HLVXFWDLRHCZEI-UHFFFAOYSA-L |
Molecular Formula | C10H6O8S2 |
2-Methyl-1,4-naphthoquinone, 98%, Thermo Scientific Chemicals
CAS: 58-27-5 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 MDL Number: MFCD00001681 InChI Key: MJVAVZPDRWSRRC-UHFFFAOYSA-N Synonym: menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine PubChem CID: 4055 ChEBI: CHEBI:28869 IUPAC Name: 2-methylnaphthalene-1,4-dione SMILES: CC1=CC(=O)C2=CC=CC=C2C1=O
PubChem CID | 4055 |
---|---|
CAS | 58-27-5 |
Molecular Weight (g/mol) | 172.183 |
ChEBI | CHEBI:28869 |
MDL Number | MFCD00001681 |
SMILES | CC1=CC(=O)C2=CC=CC=C2C1=O |
Synonym | menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine |
IUPAC Name | 2-methylnaphthalene-1,4-dione |
InChI Key | MJVAVZPDRWSRRC-UHFFFAOYSA-N |
Molecular Formula | C11H8O2 |
1-(2-hydroxy-1-naphthyl)ethan-1-one, Thermo Scientific™
CAS: 574-19-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 InChI Key: VUIOUIWZVKVFCI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 68455 IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)ethanone SMILES: CC(=O)C1=C(C=CC2=CC=CC=C21)O
PubChem CID | 68455 |
---|---|
CAS | 574-19-6 |
Molecular Weight (g/mol) | 186.21 |
SMILES | CC(=O)C1=C(C=CC2=CC=CC=C21)O |
Synonym | 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 |
IUPAC Name | 1-(2-hydroxynaphthalen-1-yl)ethanone |
InChI Key | VUIOUIWZVKVFCI-UHFFFAOYSA-N |
Molecular Formula | C12H10O2 |
alpha-Naphtholbenzein, Thermo Scientific Chemicals
CAS: 145-50-6 Molecular Formula: C27H18O2 Molecular Weight (g/mol): 374.439 MDL Number: MFCD00078492 InChI Key: VDDWRTZCUJCDJM-PNHLSOANSA-N PubChem CID: 5941340 IUPAC Name: (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
PubChem CID | 5941340 |
---|---|
CAS | 145-50-6 |
Molecular Weight (g/mol) | 374.439 |
MDL Number | MFCD00078492 |
SMILES | C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O |
IUPAC Name | (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-one |
InChI Key | VDDWRTZCUJCDJM-PNHLSOANSA-N |
Molecular Formula | C27H18O2 |
7-Amino-1,3-naphthalenedisulfonic acid, Tech., Thermo Scientific Chemicals
CAS: 86-65-7 Molecular Formula: C10H9NO6S2 Molecular Weight (g/mol): 303.29 MDL Number: MFCD00003991 InChI Key: CMOLPZZVECHXKN-UHFFFAOYSA-N Synonym: amido-g-acid,7-amino-1,3-naphthalenedisulfonic acid,amino-g-acid,1,3-naphthalenedisulfonic acid, 7-amino,amino-g acid,2-amino-6,8-disulfonaphthalene,unii-7c482fx29k,2-aminonaphthalene-6,8-disulfonic acid,2-naphthylamine-6,8-disulfonic acid,beta-naphthylamine-6,8-disulfonic acid PubChem CID: 6851 IUPAC Name: 7-aminonaphthalene-1,3-disulfonic acid SMILES: C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)O)S(=O)(=O)O)N
PubChem CID | 6851 |
---|---|
CAS | 86-65-7 |
Molecular Weight (g/mol) | 303.29 |
MDL Number | MFCD00003991 |
SMILES | C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)O)S(=O)(=O)O)N |
Synonym | amido-g-acid,7-amino-1,3-naphthalenedisulfonic acid,amino-g-acid,1,3-naphthalenedisulfonic acid, 7-amino,amino-g acid,2-amino-6,8-disulfonaphthalene,unii-7c482fx29k,2-aminonaphthalene-6,8-disulfonic acid,2-naphthylamine-6,8-disulfonic acid,beta-naphthylamine-6,8-disulfonic acid |
IUPAC Name | 7-aminonaphthalene-1,3-disulfonic acid |
InChI Key | CMOLPZZVECHXKN-UHFFFAOYSA-N |
Molecular Formula | C10H9NO6S2 |
1-Bromo-2-naphthol, 97%, Thermo Scientific Chemicals
CAS: 573-97-7 Molecular Formula: C10H7BrO Molecular Weight (g/mol): 223.069 MDL Number: MFCD00003869 InChI Key: FQJZPYXGPYJJIH-UHFFFAOYSA-N Synonym: 1-bromo-2-naphthol,1-bromo-2-naphthalenol,wormin,2-naphthalenol, 1-bromo,disthemin,1-bromo-2-hydroxynaphthalene,1-brom-2-naphthol,unii-vke7l55pp9,1-brom-2-naphthol german,2-naphthol, 1-bromo PubChem CID: 11316 IUPAC Name: 1-bromonaphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)O
PubChem CID | 11316 |
---|---|
CAS | 573-97-7 |
Molecular Weight (g/mol) | 223.069 |
MDL Number | MFCD00003869 |
SMILES | C1=CC=C2C(=C1)C=CC(=C2Br)O |
Synonym | 1-bromo-2-naphthol,1-bromo-2-naphthalenol,wormin,2-naphthalenol, 1-bromo,disthemin,1-bromo-2-hydroxynaphthalene,1-brom-2-naphthol,unii-vke7l55pp9,1-brom-2-naphthol german,2-naphthol, 1-bromo |
IUPAC Name | 1-bromonaphthalen-2-ol |
InChI Key | FQJZPYXGPYJJIH-UHFFFAOYSA-N |
Molecular Formula | C10H7BrO |
1,2-Naphthoquinone-4-sulfonic acid sodium salt, 98%, Thermo Scientific Chemicals
CAS: 521-24-4 Molecular Formula: C10H5NaO5S Molecular Weight (g/mol): 260.19 MDL Number: MFCD00001700 InChI Key: UBLXEEBHYISRFM-UHFFFAOYSA-M Synonym: 1,2-naphthoquinone-4-sulfonic acid sodium salt,sodium 1,2-naphthoquinone-4-sulfonate,sodium beta-naphthoquinone-4-sulfonate,sodium 3,4-dioxonaphthalene-1-sulfonate,sodium 3,4-dioxo-3,4-dihydronaphthalene-1-sulfonate,unii-t7185hp5sh,sodium 3,4-dioxonaphthalene-1-sulphonate,beta-naphthoquinone-4-sulfonate sodium salt,1-naphthalenesulfonic acid, 3,4-dihydro-3,4-dioxo-, sodium salt,chembl61245 PubChem CID: 516996 IUPAC Name: sodium;3,4-dioxonaphthalene-1-sulfonate SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)S(=O)(=O)[O-].[Na+]
PubChem CID | 516996 |
---|---|
CAS | 521-24-4 |
Molecular Weight (g/mol) | 260.19 |
MDL Number | MFCD00001700 |
SMILES | C1=CC=C2C(=C1)C(=CC(=O)C2=O)S(=O)(=O)[O-].[Na+] |
Synonym | 1,2-naphthoquinone-4-sulfonic acid sodium salt,sodium 1,2-naphthoquinone-4-sulfonate,sodium beta-naphthoquinone-4-sulfonate,sodium 3,4-dioxonaphthalene-1-sulfonate,sodium 3,4-dioxo-3,4-dihydronaphthalene-1-sulfonate,unii-t7185hp5sh,sodium 3,4-dioxonaphthalene-1-sulphonate,beta-naphthoquinone-4-sulfonate sodium salt,1-naphthalenesulfonic acid, 3,4-dihydro-3,4-dioxo-, sodium salt,chembl61245 |
IUPAC Name | sodium;3,4-dioxonaphthalene-1-sulfonate |
InChI Key | UBLXEEBHYISRFM-UHFFFAOYSA-M |
Molecular Formula | C10H5NaO5S |
8-Anilinonaphthalene-1-sulfonic acid, 95%, Thermo Scientific Chemicals
CAS: 82-76-8 Molecular Formula: C16H13NO3S Molecular Weight (g/mol): 299.344 MDL Number: MFCD00003998 InChI Key: FWEOQOXTVHGIFQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 1369 ChEBI: CHEBI:39708 IUPAC Name: 8-anilinonaphthalene-1-sulfonic acid SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O
PubChem CID | 1369 |
---|---|
CAS | 82-76-8 |
Molecular Weight (g/mol) | 299.344 |
ChEBI | CHEBI:39708 |
MDL Number | MFCD00003998 |
SMILES | C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O |
Synonym | 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 |
IUPAC Name | 8-anilinonaphthalene-1-sulfonic acid |
InChI Key | FWEOQOXTVHGIFQ-UHFFFAOYSA-N |
Molecular Formula | C16H13NO3S |
1,2-Naphthoquinone, 95%, Tech., Thermo Scientific Chemicals
CAS: 524-42-5 Molecular Formula: C10H6O2 Molecular Weight (g/mol): 158.16 MDL Number: MFCD00001698 InChI Key: KETQAJRQOHHATG-UHFFFAOYSA-N Synonym: 1,2-naphthoquinone,1,2-naphthalenedione,o-naphthoquinone,beta-naphthoquinone,1,2-naphthaquinone,1,2-naftochinon,.beta.-naphthoquinone,1,2-naftochinon czech,ccris 1558,1,2-dihydronaphthalene-1,2-dione PubChem CID: 10667 ChEBI: CHEBI:34055 IUPAC Name: naphthalene-1,2-dione SMILES: O=C1C=CC2=CC=CC=C2C1=O
PubChem CID | 10667 |
---|---|
CAS | 524-42-5 |
Molecular Weight (g/mol) | 158.16 |
ChEBI | CHEBI:34055 |
MDL Number | MFCD00001698 |
SMILES | O=C1C=CC2=CC=CC=C2C1=O |
Synonym | 1,2-naphthoquinone,1,2-naphthalenedione,o-naphthoquinone,beta-naphthoquinone,1,2-naphthaquinone,1,2-naftochinon,.beta.-naphthoquinone,1,2-naftochinon czech,ccris 1558,1,2-dihydronaphthalene-1,2-dione |
IUPAC Name | naphthalene-1,2-dione |
InChI Key | KETQAJRQOHHATG-UHFFFAOYSA-N |
Molecular Formula | C10H6O2 |