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Filtered Search Results

Decahydronaphthalene, Spectrum™ Chemical
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CAS: 91-17-8
CAS | 91-17-8 |
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1-Methylnaphthalene, Spectrum™ Chemical
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CAS: 90-12-0
CAS | 90-12-0 |
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1,4-Naphthoquinone, 97+% (dry wt.), cont. up to 5% water
CAS: 130-15-4 Molecular Formula: C10H6O2 Molecular Weight (g/mol): 158.156 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) | 158.156 |
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 |
2,7-Dihydroxynaphthalene, 97%
CAS: 582-17-2 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004085 InChI Key: DFQICHCWIIJABH-UHFFFAOYSA-N Synonym: 2,7-dihydroxynaphthalene,2,7-naphthalenediol,naphthalenediol-2,7,unii-0to8e448ud,naphthalenediol-2,7 french,2,7-dihydroxy naphthalene,2,7-naphthalene diol,naphthalene-2-7-diol,2,7-dihdroxynaphthalene PubChem CID: 11397 IUPAC Name: naphthalene-2,7-diol SMILES: OC1=CC2=CC(O)=CC=C2C=C1
PubChem CID | 11397 |
---|---|
CAS | 582-17-2 |
Molecular Weight (g/mol) | 160.17 |
MDL Number | MFCD00004085 |
SMILES | OC1=CC2=CC(O)=CC=C2C=C1 |
Synonym | 2,7-dihydroxynaphthalene,2,7-naphthalenediol,naphthalenediol-2,7,unii-0to8e448ud,naphthalenediol-2,7 french,2,7-dihydroxy naphthalene,2,7-naphthalene diol,naphthalene-2-7-diol,2,7-dihdroxynaphthalene |
IUPAC Name | naphthalene-2,7-diol |
InChI Key | DFQICHCWIIJABH-UHFFFAOYSA-N |
Molecular Formula | C10H8O2 |
2-Aminonaphthalene-1-sulfonic acid, 97%
CAS: 81-16-3 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.246 MDL Number: MFCD00003988 InChI Key: GWIAAIUASRVOIA-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6670 IUPAC Name: 2-aminonaphthalene-1-sulfonic acid SMILES: C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)O)N
PubChem CID | 6670 |
---|---|
CAS | 81-16-3 |
Molecular Weight (g/mol) | 223.246 |
MDL Number | MFCD00003988 |
SMILES | C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)O)N |
Synonym | 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 |
IUPAC Name | 2-aminonaphthalene-1-sulfonic acid |
InChI Key | GWIAAIUASRVOIA-UHFFFAOYSA-N |
Molecular Formula | C10H9NO3S |
8-Amino-2-naphthol, 98%
CAS: 118-46-7 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00004031 InChI Key: KVHHMYZBFBSVDI-UHFFFAOYSA-N Synonym: 1-amino-7-naphthol,8-amino-2-naphthol,2-naphthalenol, 8-amino,1-amino-7-hydroxynaphthalene,7-hydroxy-1-naphthylamine,2-naphthol, 8-amino,8-amino-2-naphtol,8-aminonaphth-2-ol,1-amino-7-naphthol;,8-amino-2-naphthaleno PubChem CID: 8358 IUPAC Name: 8-aminonaphthalen-2-ol SMILES: NC1=C2C=C(O)C=CC2=CC=C1
PubChem CID | 8358 |
---|---|
CAS | 118-46-7 |
Molecular Weight (g/mol) | 159.19 |
MDL Number | MFCD00004031 |
SMILES | NC1=C2C=C(O)C=CC2=CC=C1 |
Synonym | 1-amino-7-naphthol,8-amino-2-naphthol,2-naphthalenol, 8-amino,1-amino-7-hydroxynaphthalene,7-hydroxy-1-naphthylamine,2-naphthol, 8-amino,8-amino-2-naphtol,8-aminonaphth-2-ol,1-amino-7-naphthol;,8-amino-2-naphthaleno |
IUPAC Name | 8-aminonaphthalen-2-ol |
InChI Key | KVHHMYZBFBSVDI-UHFFFAOYSA-N |
Molecular Formula | C10H9NO |
3-Hydroxy-2-naphthoic acid hydrazide, 98%
CAS: 5341-58-2 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD00004097 InChI Key: FDNAQCWUERCJBK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 72699 IUPAC Name: 3-hydroxynaphthalene-2-carbohydrazide SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)NN)O
PubChem CID | 72699 |
---|---|
CAS | 5341-58-2 |
Molecular Weight (g/mol) | 202.213 |
MDL Number | MFCD00004097 |
SMILES | C1=CC=C2C=C(C(=CC2=C1)C(=O)NN)O |
Synonym | 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 |
IUPAC Name | 3-hydroxynaphthalene-2-carbohydrazide |
InChI Key | FDNAQCWUERCJBK-UHFFFAOYSA-N |
Molecular Formula | C11H10N2O2 |
4-Fluoro-1-naphthoic acid, 97%
CAS: 573-03-5 Molecular Formula: C11H7FO2 Molecular Weight (g/mol): 190.173 MDL Number: MFCD00004011 InChI Key: DEWIOKQDRWFLFW-UHFFFAOYSA-N Synonym: 4-fluoro-1-naphthoic acid,1-naphthalenecarboxylic acid, 4-fluoro,4-fluoronaphthalenecarboxylic acid,4-fluoro-1-naphthalenecarboxylic acid,4-fluoro-1-naphthalene carboxylic acid,4-fluoro-naphthalene-1-carboxylic acid,acmc-1atch,maybridge3_003028,ksc270s4j,1-carboxy-4-fluoronaphthalene PubChem CID: 68448 IUPAC Name: 4-fluoronaphthalene-1-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CC=C2F)C(=O)O
PubChem CID | 68448 |
---|---|
CAS | 573-03-5 |
Molecular Weight (g/mol) | 190.173 |
MDL Number | MFCD00004011 |
SMILES | C1=CC=C2C(=C1)C(=CC=C2F)C(=O)O |
Synonym | 4-fluoro-1-naphthoic acid,1-naphthalenecarboxylic acid, 4-fluoro,4-fluoronaphthalenecarboxylic acid,4-fluoro-1-naphthalenecarboxylic acid,4-fluoro-1-naphthalene carboxylic acid,4-fluoro-naphthalene-1-carboxylic acid,acmc-1atch,maybridge3_003028,ksc270s4j,1-carboxy-4-fluoronaphthalene |
IUPAC Name | 4-fluoronaphthalene-1-carboxylic acid |
InChI Key | DEWIOKQDRWFLFW-UHFFFAOYSA-N |
Molecular Formula | C11H7FO2 |
Plumbagin, 99+%
CAS: 481-42-5 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.18 MDL Number: MFCD00001682 InChI Key: VCMMXZQDRFWYSE-UHFFFAOYSA-N Synonym: plumbagin,plumbagine,5-hydroxy-2-methyl-1,4-naphthoquinone,plumbaein,plumbagone,2-methyljuglone,5-hydroxy-2-methyl-1,4-naphthalenedione,2-methyl-5-hydroxy-1,4-naphthoquinone,5-hydroxy-2-methyl-1,4 naphthoquinone,1,4-naphthalenedione, 5-hydroxy-2-methyl PubChem CID: 10205 ChEBI: CHEBI:8273 IUPAC Name: 5-hydroxy-2-methylnaphthalene-1,4-dione SMILES: CC1=CC(=O)C2=C(C1=O)C=CC=C2O
PubChem CID | 10205 |
---|---|
CAS | 481-42-5 |
Molecular Weight (g/mol) | 188.18 |
ChEBI | CHEBI:8273 |
MDL Number | MFCD00001682 |
SMILES | CC1=CC(=O)C2=C(C1=O)C=CC=C2O |
Synonym | plumbagin,plumbagine,5-hydroxy-2-methyl-1,4-naphthoquinone,plumbaein,plumbagone,2-methyljuglone,5-hydroxy-2-methyl-1,4-naphthalenedione,2-methyl-5-hydroxy-1,4-naphthoquinone,5-hydroxy-2-methyl-1,4 naphthoquinone,1,4-naphthalenedione, 5-hydroxy-2-methyl |
IUPAC Name | 5-hydroxy-2-methylnaphthalene-1,4-dione |
InChI Key | VCMMXZQDRFWYSE-UHFFFAOYSA-N |
Molecular Formula | C11H8O3 |
Methyl 1-hydroxy-2-naphthoate
CAS: 948-03-8 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.21 InChI Key: HMIBDRSTVGFJPB-UHFFFAOYSA-N Synonym: methyl 1-hydroxy-2-naphthoate,2-naphthalenecarboxylic acid, 1-hydroxy-, methyl ester,1-hydroxy-2-naphthoic acid methyl ester,1-hydroxy-2-naphthoic acid, methyl ester,acmc-20akjf,2-naphthoic acid, 1-hydroxy-, methyl ester,methyl=1-hydroxy-2-naphthoate,1-hydroxy-2-carbomethoxynaphthalene,methyl 1-hydroxy-naphthalene-2-carboxylate PubChem CID: 70358 IUPAC Name: methyl 1-hydroxynaphthalene-2-carboxylate SMILES: COC(=O)C1=C(C2=CC=CC=C2C=C1)O
PubChem CID | 70358 |
---|---|
CAS | 948-03-8 |
Molecular Weight (g/mol) | 202.21 |
SMILES | COC(=O)C1=C(C2=CC=CC=C2C=C1)O |
Synonym | methyl 1-hydroxy-2-naphthoate,2-naphthalenecarboxylic acid, 1-hydroxy-, methyl ester,1-hydroxy-2-naphthoic acid methyl ester,1-hydroxy-2-naphthoic acid, methyl ester,acmc-20akjf,2-naphthoic acid, 1-hydroxy-, methyl ester,methyl=1-hydroxy-2-naphthoate,1-hydroxy-2-carbomethoxynaphthalene,methyl 1-hydroxy-naphthalene-2-carboxylate |
IUPAC Name | methyl 1-hydroxynaphthalene-2-carboxylate |
InChI Key | HMIBDRSTVGFJPB-UHFFFAOYSA-N |
Molecular Formula | C12H10O3 |
Thermo Scientific Chemicals Adapalene
CAS: 106685-40-9 Molecular Formula: C28H28O3 Molecular Weight (g/mol): 412.53 InChI Key: LZCDAPDGXCYOEH-UHFFFAOYSA-N IUPAC Name: 6-[3-(adamantan-1-yl)-4-methoxyphenyl]naphthalene-2-carboxylic acid SMILES: COC1=CC=C(C=C1C12CC3CC(CC(C3)C1)C2)C1=CC=C2C=C(C=CC2=C1)C(O)=O
CAS | 106685-40-9 |
---|---|
Molecular Weight (g/mol) | 412.53 |
SMILES | COC1=CC=C(C=C1C12CC3CC(CC(C3)C1)C2)C1=CC=C2C=C(C=CC2=C1)C(O)=O |
IUPAC Name | 6-[3-(adamantan-1-yl)-4-methoxyphenyl]naphthalene-2-carboxylic acid |
InChI Key | LZCDAPDGXCYOEH-UHFFFAOYSA-N |
Molecular Formula | C28H28O3 |
Thermo Scientific Chemicals Salmeterol xinafoate
CAS: 94749-08-3 Molecular Formula: C36H45NO7 Molecular Weight (g/mol): 603.76 MDL Number: MFCD00897708 InChI Key: XTZNCVSCVHTPAI-UHFFFAOYNA-N Synonym: salmeterol xinafoate,salmetedur,arial,serevent diskus,asmerole,betamican,dilamax,inaspir,ultrabeta,beglan PubChem CID: 56801 IUPAC Name: 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenol;1-hydroxynaphthalene-2-carboxylic acid SMILES: OC(=O)C1=CC=C2C=CC=CC2=C1O.OCC1=CC(=CC=C1O)C(O)CNCCCCCCOCCCCC1=CC=CC=C1
PubChem CID | 56801 |
---|---|
CAS | 94749-08-3 |
Molecular Weight (g/mol) | 603.76 |
MDL Number | MFCD00897708 |
SMILES | OC(=O)C1=CC=C2C=CC=CC2=C1O.OCC1=CC(=CC=C1O)C(O)CNCCCCCCOCCCCC1=CC=CC=C1 |
Synonym | salmeterol xinafoate,salmetedur,arial,serevent diskus,asmerole,betamican,dilamax,inaspir,ultrabeta,beglan |
IUPAC Name | 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenol;1-hydroxynaphthalene-2-carboxylic acid |
InChI Key | XTZNCVSCVHTPAI-UHFFFAOYNA-N |
Molecular Formula | C36H45NO7 |
5-(2-Aminoethylamino)-1-Naphthalene sulfonic acid, MP Biomedicals™
CAS: 50402-56-7 Molecular Formula: C12H14N2O3S Molecular Weight (g/mol): 266.32 MDL Number: MFCD00066932 InChI Key: SJQRQOKXQKVJGJ-UHFFFAOYSA-N Synonym: 5-2-aminoethyl amino naphthalene-1-sulfonic acid,1,5-edans,5-2-aminoethylamino-1-naphthalenesulfonic acid,edans,5-2-aminoethylamino-1-naphthalene sulfonic acid,5-2-aminoethylamino naphthalene-1-sulfonic acid,n-aminoethyl-5-naphthylamine-1-sulfonic acid,1-naphthalenesulfonicacid, 5-2-aminoethyl amino PubChem CID: 92329 IUPAC Name: 5-[(2-aminoethyl)amino]naphthalene-1-sulfonic acid SMILES: NCCNC1=C2C=CC=C(C2=CC=C1)S(O)(=O)=O
PubChem CID | 92329 |
---|---|
CAS | 50402-56-7 |
Molecular Weight (g/mol) | 266.32 |
MDL Number | MFCD00066932 |
SMILES | NCCNC1=C2C=CC=C(C2=CC=C1)S(O)(=O)=O |
Synonym | 5-2-aminoethyl amino naphthalene-1-sulfonic acid,1,5-edans,5-2-aminoethylamino-1-naphthalenesulfonic acid,edans,5-2-aminoethylamino-1-naphthalene sulfonic acid,5-2-aminoethylamino naphthalene-1-sulfonic acid,n-aminoethyl-5-naphthylamine-1-sulfonic acid,1-naphthalenesulfonicacid, 5-2-aminoethyl amino |
IUPAC Name | 5-[(2-aminoethyl)amino]naphthalene-1-sulfonic acid |
InChI Key | SJQRQOKXQKVJGJ-UHFFFAOYSA-N |
Molecular Formula | C12H14N2O3S |
2-Hydroxy-1-naphthaldehyde, MP Biomedicals™
CAS: 708-06-5 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 InChI Key: NTCCNERMXRIPTR-UHFFFAOYSA-N Synonym: 2-hydroxy-1-naphthaldehyde,1-formyl-2-naphthol,2-hydroxy-1-naphthylaldehyde,2-hydroxy-1-napthaldehyde,2-hydroxynaphthaldehyde,2-naphthol 1-carboxaldehyde,2-hydroxy-1-naphthalaldehyde,1-naphthalenecarboxaldehyde, 2-hydroxy,2-hydroxy-1-naphthalenecarboxaldehyde,1-hydroxy-2-naphthalenecarboxaldehyde PubChem CID: 12819 IUPAC Name: 2-hydroxynaphthalene-1-carbaldehyde SMILES: C1=CC=C2C(=C1)C=CC(=C2C=O)O
PubChem CID | 12819 |
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CAS | 708-06-5 |
Molecular Weight (g/mol) | 172.183 |
SMILES | C1=CC=C2C(=C1)C=CC(=C2C=O)O |
Synonym | 2-hydroxy-1-naphthaldehyde,1-formyl-2-naphthol,2-hydroxy-1-naphthylaldehyde,2-hydroxy-1-napthaldehyde,2-hydroxynaphthaldehyde,2-naphthol 1-carboxaldehyde,2-hydroxy-1-naphthalaldehyde,1-naphthalenecarboxaldehyde, 2-hydroxy,2-hydroxy-1-naphthalenecarboxaldehyde,1-hydroxy-2-naphthalenecarboxaldehyde |
IUPAC Name | 2-hydroxynaphthalene-1-carbaldehyde |
InChI Key | NTCCNERMXRIPTR-UHFFFAOYSA-N |
Molecular Formula | C11H8O2 |