accessibility menu, dialog, popup

UserName
Viewing profile as user:

Naphthalenes

Polycyclic aromatic hydrocarbon compounds that consist of ten carbon atoms and eight hydrogen atoms fused into two benzene rings; it is the simplest polycyclic aromatic hydrocarbon.
Molecular Weight (g/mol) 
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Quantity 
  • (1)
  • (1)
  • (6)
  • (1)
Physical Form 
  • (5)
  • (3)
Percent Purity 
  • (1)
  • (3)
  • (1)
Grade 
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (3)
  • (4)
  • (5)
  • (13)

special interests

  • (3)

Molecular Weight (g/mol)

  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)

Quantity

  • (1)
  • (1)
  • (6)
  • (1)

Physical Form

  • (5)
  • (3)

Percent Purity

  • (1)
  • (3)
  • (1)

Grade

  • (1)
Search Within Results
Keyword Search:
1 – 15 of 23 results
1

alpha-Naphtholphthalein

CAS: 596-01-0 Molecular Formula: C28H18O4 Molecular Weight (g/mol): 418.448 MDL Number: MFCD00036202 InChI Key: HQHBAGKIEAOSNM-UHFFFAOYSA-N Synonym: alpha-naphtholphthalein,naphtholphthalein,1-naphtholphthalein,a-naphtholphthalein,3,3-bis 4-hydroxynaphthalen-1-yl isobenzofuran-1 3h-one,unii-2qeg1706nn,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-1-naphthalenyl,naphtholphthalein blue,alpha-naphtholphtalein,3,3-bis 4-hydroxy-1-naphthyl phthalide PubChem CID: 68993 IUPAC Name: 3,3-bis(4-hydroxynaphthalen-1-yl)-2-benzofuran-1-one SMILES: C1=CC=C2C(=C1)C(=CC=C2O)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C6=CC=CC=C65)O

PubChem CID 68993
CAS 596-01-0
Molecular Weight (g/mol) 418.448
MDL Number MFCD00036202
SMILES C1=CC=C2C(=C1)C(=CC=C2O)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C6=CC=CC=C65)O
Synonym alpha-naphtholphthalein,naphtholphthalein,1-naphtholphthalein,a-naphtholphthalein,3,3-bis 4-hydroxynaphthalen-1-yl isobenzofuran-1 3h-one,unii-2qeg1706nn,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-1-naphthalenyl,naphtholphthalein blue,alpha-naphtholphtalein,3,3-bis 4-hydroxy-1-naphthyl phthalide
IUPAC Name 3,3-bis(4-hydroxynaphthalen-1-yl)-2-benzofuran-1-one
InChI Key HQHBAGKIEAOSNM-UHFFFAOYSA-N
Molecular Formula C28H18O4
2

alpha-Naphtholbenzein

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
3

8-Anilinonaphthalene-1-sulfonic acid ammonium salt, 98%

CAS: 28836-03-5 Molecular Formula: C16H16N2O3S Molecular Weight (g/mol): 316.38 MDL Number: MFCD00012560 InChI Key: IPBNQYLKHUNLQE-UHFFFAOYSA-N Synonym: ammonium 8-phenylamino naphthalene-1-sulfonate,8-anilino-1-naphthalenesulfonic acid ammonium salt,unii-gt7mn8dkd7,gt7mn8dkd7,ammonium 8-anilino-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 8-phenylamino-, monoammonium salt,1-naphthalenesulfonic acid, 8-phenylamino-, ammonium salt 1:1,ansa,1-anilinonaphthalene-8-sulfonic acid ammonium salt,82-76-8 parent PubChem CID: 120066 IUPAC Name: azanium;8-anilinonaphthalene-1-sulfonate SMILES: [NH4+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1

PubChem CID 120066
CAS 28836-03-5
Molecular Weight (g/mol) 316.38
MDL Number MFCD00012560
SMILES [NH4+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1
Synonym ammonium 8-phenylamino naphthalene-1-sulfonate,8-anilino-1-naphthalenesulfonic acid ammonium salt,unii-gt7mn8dkd7,gt7mn8dkd7,ammonium 8-anilino-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 8-phenylamino-, monoammonium salt,1-naphthalenesulfonic acid, 8-phenylamino-, ammonium salt 1:1,ansa,1-anilinonaphthalene-8-sulfonic acid ammonium salt,82-76-8 parent
IUPAC Name azanium;8-anilinonaphthalene-1-sulfonate
InChI Key IPBNQYLKHUNLQE-UHFFFAOYSA-N
Molecular Formula C16H16N2O3S
4

4,5-Dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, ACS

CAS: 5808-22-0 Molecular Formula: C10H10Na2O10S2 Molecular Weight (g/mol): 400.28 MDL Number: MFCD00150612 InChI Key: QUEAKWJKJBFNEG-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: 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]

PubChem CID 124202444
CAS 5808-22-0
Molecular Weight (g/mol) 400.28
MDL Number MFCD00150612
SMILES O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]
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 2,7-disodium 4,5-dihydroxynaphthalene-2,7-disulfonate dihydrate
InChI Key QUEAKWJKJBFNEG-UHFFFAOYSA-L
Molecular Formula C10H10Na2O10S2
5

Arsenazo III

CAS: 1668-00-4 Molecular Formula: C22H18As2N4O14S2 Molecular Weight (g/mol): 776.363 MDL Number: MFCD00036695 InChI Key: TVMZRHVOFZTNET-RIRMOVKSSA-N Synonym: arsenazo iii,arsenazo iii sodium salt,2,2'-1, 8-dihydroxy-3,6-disulfo-2, 7-naphthalene-bis azo dibenzenearsonic acid,2,7-bis 2-arsonophenylazo-1, 8-dihydroxy-3, 6-naphthalene disulfonic acid,2,7-bis 2-arsonophenylazo-1,8-dihydroxynaphthalene-3,6-disulfonic acid,2,7-bis 2-arsonophenylazo chromotropic acid,2,2'-1,8-dihydroxy-3,6-disulfonaphthylene-2,7-bisazo bisbenzenearsonic acid,3,6-bis 2-2-arsonophenyl diazen-1-yl-4,5-dihydroxynaphthalene-2,7-disulfonic acid,3,6-bis 2-2-arsonophenyl diazenyl-4,5-dihydroxy-2,7-naphthalenedisulfonic acid,3,6-bis 2-2-arsonophenyl hydrazin-1-ylidene-4,5-dioxonaphthalene-2,7-disulfonic acid PubChem CID: 9810878 IUPAC Name: (3Z,6E)-3,6-bis[(2-arsonophenyl)hydrazinylidene]-4,5-dioxonaphthalene-2,7-disulfonic acid SMILES: C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4[As](=O)(O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O

PubChem CID 9810878
CAS 1668-00-4
Molecular Weight (g/mol) 776.363
MDL Number MFCD00036695
SMILES C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4[As](=O)(O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O
Synonym arsenazo iii,arsenazo iii sodium salt,2,2'-1, 8-dihydroxy-3,6-disulfo-2, 7-naphthalene-bis azo dibenzenearsonic acid,2,7-bis 2-arsonophenylazo-1, 8-dihydroxy-3, 6-naphthalene disulfonic acid,2,7-bis 2-arsonophenylazo-1,8-dihydroxynaphthalene-3,6-disulfonic acid,2,7-bis 2-arsonophenylazo chromotropic acid,2,2'-1,8-dihydroxy-3,6-disulfonaphthylene-2,7-bisazo bisbenzenearsonic acid,3,6-bis 2-2-arsonophenyl diazen-1-yl-4,5-dihydroxynaphthalene-2,7-disulfonic acid,3,6-bis 2-2-arsonophenyl diazenyl-4,5-dihydroxy-2,7-naphthalenedisulfonic acid,3,6-bis 2-2-arsonophenyl hydrazin-1-ylidene-4,5-dioxonaphthalene-2,7-disulfonic acid
IUPAC Name (3Z,6E)-3,6-bis[(2-arsonophenyl)hydrazinylidene]-4,5-dioxonaphthalene-2,7-disulfonic acid
InChI Key TVMZRHVOFZTNET-RIRMOVKSSA-N
Molecular Formula C22H18As2N4O14S2
6

Sodium 1-Naphthalenesulfonate 98.0+%, TCI America™

CAS: 130-14-3 Molecular Formula: C10H7NaO3S Molecular Weight (g/mol): 230.213 MDL Number: MFCD00064964 InChI Key: HIEHAIZHJZLEPQ-UHFFFAOYSA-M Synonym: sodium 1-naphthalenesulfonate,sodium naphthalene-1-sulfonate,1-naphthalenesulfonic acid sodium salt,unii-mai7v3c3pn,sodium naphthalenesulphonate,sodium naphthalene sulfonate,1-naphthalenesulfonic acid, sodium salt,alpha salt,sodium alpha-naphthalenesulfonate,mai7v3c3pn PubChem CID: 23661867 IUPAC Name: sodium;naphthalene-1-sulfonate SMILES: C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)[O-].[Na+]

PubChem CID 23661867
CAS 130-14-3
Molecular Weight (g/mol) 230.213
MDL Number MFCD00064964
SMILES C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)[O-].[Na+]
Synonym sodium 1-naphthalenesulfonate,sodium naphthalene-1-sulfonate,1-naphthalenesulfonic acid sodium salt,unii-mai7v3c3pn,sodium naphthalenesulphonate,sodium naphthalene sulfonate,1-naphthalenesulfonic acid, sodium salt,alpha salt,sodium alpha-naphthalenesulfonate,mai7v3c3pn
IUPAC Name sodium;naphthalene-1-sulfonate
InChI Key HIEHAIZHJZLEPQ-UHFFFAOYSA-M
Molecular Formula C10H7NaO3S
7

(1R,4S)-1,2,3,4-Tetrahydro-1,4-epoxynaphthalene-1-carboxylic Acid 96.0+%, TCI America™

CAS: 1244954-14-0 Molecular Formula: C11H10O3 Molecular Weight (g/mol): 190.198 InChI Key: ZRBQIRRMWRKZTO-GXSJLCMTSA-N Synonym: (R)-THENA PubChem CID: 91972068 SMILES: C1CC2(C3=CC=CC=C3C1O2)C(=O)O

PubChem CID 91972068
CAS 1244954-14-0
Molecular Weight (g/mol) 190.198
SMILES C1CC2(C3=CC=CC=C3C1O2)C(=O)O
Synonym (R)-THENA
InChI Key ZRBQIRRMWRKZTO-GXSJLCMTSA-N
Molecular Formula C11H10O3
8

eMolecules​ Sodium naphthalene-1-sulphonate | 130-14-3 | MFCD00064964 | 25g

Apollo Scientific | Sodium naphthalene-1-sulphonate | 25g | 562424623 | OR18282 | 98.000 | 130-14-3 | MFCD00064964 | 230.210 | C10H7NaO3S

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
9

Medchemexpress LLC Labetalone (hydrochloride) | 96441-14-4 | 99.3% | 1 ML
SDP

Labetalone hydrochloride is an impurity of Labetalol, which functions as an orally active adrenoceptor blocking agent by acting as a competitive antagonist at both alpha- and beta-adrenoceptor sites. It is suitable for use in laboratory research and the manufacture of substances.

  • An impurity of Labetalol
  • Acts as an orally active adrenoceptor blocking agent
  • Functions as a competitive antagonist at alpha- and beta-adrenoceptor sites
  • Molecular weight: 362.85
  • Chemical formula: C19H23ClN2O3
  • Purity: 99.3%
  • Appearance: Off-white to light yellow solid
  • Identified uses: Laboratory chemicals, manufacture of substances

ENCOMPASS_PREFERRED
10

eMolecules​ 7-Bromo-naphthalene-2-carboxylic acid | 5043-14-1 | MFCD18410727 | 5g

J & W PharmLab LLC | 7-Bromo-naphthalene-2-carboxylic acid | 5g | 289349602 | 05R0701 | 98.000 | 5043-14-1 | MFCD18410727 | 251.079 | C11H7BrO2

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
11

eMolecules​ Medchem Express / 14-Chrysenequinone / 50mg / 437899125 / HY-111441 / / 100900-16-1 / MFCD00009941 / 258.276 / C18H10O2

Medchem Express / 14-Chrysenequinone / 50mg / 437899125 / HY-111441 / / 100900-16-1 / MFCD00009941 / 258.276 / C18H10O2

ENCOMPASS_PREFERRED
12

eMolecules​ Oakwood Chemical Adamantane-1-carboxamidine hydrochloride 250mg 537681168 023598 50417-14-6 [null] 214.740 C11H19ClN2

Oakwood Chemical Adamantane-1-carboxamidine hydrochloride 250mg 537681168 023598 50417-14-6 [null] 214.740 C11H19ClN2

ENCOMPASS_PREFERRED
13

eMolecules​ Angene Chemical 1-?Piperidinecarboxylic acid 4-?bromo-?3-?methyl-? 1?1-?dimethylethyl ester 500mg 728130248 AG00IL5O 0.000 1281712-14-8 MFCD16496821 278.190 C11H20BrNO2

Angene Chemical 1-?Piperidinecarboxylic acid 4-?bromo-?3-?methyl-? 1?1-?dimethylethyl ester 500mg 728130248 AG00IL5O 0.000 1281712-14-8 MFCD16496821 278.190 C11H20BrNO2

ENCOMPASS_PREFERRED
14

eMolecules​ Synthonix 4-Cyanophenylzinc bromide 0.50 M in THF 100ml 532652715 C73235 131379-14-1 MFCD00671984 247.400 C7H4BrNZn

Synthonix 4-Cyanophenylzinc bromide 0.50 M in THF 100ml 532652715 C73235 131379-14-1 MFCD00671984 247.400 C7H4BrNZn

ENCOMPASS_PREFERRED
15

eMolecules​ Synthonix 1-Ethylbutylzinc bromide 0.50 M in THF 25ml 627353623 E73115 312693-14-4 [null] 230.450 C6H13BrZn

Synthonix 1-Ethylbutylzinc bromide 0.50 M in THF 25ml 627353623 E73115 312693-14-4 [null] 230.450 C6H13BrZn

ENCOMPASS_PREFERRED