Naphthalenes

Naphthalenes
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Filtered Search Results

1-Chloronaphthalene, 85%, technical, remainder 2-Chloronaphthalene, Thermo Scientific Chemicals
CAS: 90-13-1 Molecular Formula: C10H7Cl Molecular Weight (g/mol): 162.62 InChI Key: JTPNRXUCIXHOKM-UHFFFAOYSA-N Synonym: alpha-chloronaphthalene,naphthalene, 1-chloro,1-naphthyl chloride,chloronaphthalene,1-chloro-naphthalene,alpha-naphthyl chloride,1-chlornaftalen,1-chloro naphthalene,alpha-chlornaphthalene,.alpha.-chloronaphthalene PubChem CID: 7003 IUPAC Name: 1-chloronaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Cl
PubChem CID | 7003 |
---|---|
CAS | 90-13-1 |
Molecular Weight (g/mol) | 162.62 |
SMILES | C1=CC=C2C(=C1)C=CC=C2Cl |
Synonym | alpha-chloronaphthalene,naphthalene, 1-chloro,1-naphthyl chloride,chloronaphthalene,1-chloro-naphthalene,alpha-naphthyl chloride,1-chlornaftalen,1-chloro naphthalene,alpha-chlornaphthalene,.alpha.-chloronaphthalene |
IUPAC Name | 1-chloronaphthalene |
InChI Key | JTPNRXUCIXHOKM-UHFFFAOYSA-N |
Molecular Formula | C10H7Cl |
Gossypol, Tocris Bioscience™
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CAS: 303-45-7 Molecular Formula: C30H30O8 Molecular Weight (g/mol): 518.56 MDL Number: MFCD00017352 InChI Key: QBKSWRVVCFFDOT-UHFFFAOYSA-N Synonym: gossypol,--gossypol,+-gossypol,pogosin,tash 1,racemic-gossypol,r---gossypol,r-gossypol,+--gossypol,+/--gossypol PubChem CID: 3503 ChEBI: CHEBI:28584 IUPAC Name: 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(propan-2-yl)-[2,2'-binaphthalene]-8,8'-dicarbaldehyde SMILES: CC(C)C1=C(O)C(O)=C(C=O)C2=C(O)C(=C(C)C=C12)C1=C(O)C2=C(C=O)C(O)=C(O)C(C(C)C)=C2C=C1C
PubChem CID | 3503 |
---|---|
CAS | 303-45-7 |
Molecular Weight (g/mol) | 518.56 |
ChEBI | CHEBI:28584 |
MDL Number | MFCD00017352 |
SMILES | CC(C)C1=C(O)C(O)=C(C=O)C2=C(O)C(=C(C)C=C12)C1=C(O)C2=C(C=O)C(O)=C(O)C(C(C)C)=C2C=C1C |
Synonym | gossypol,--gossypol,+-gossypol,pogosin,tash 1,racemic-gossypol,r---gossypol,r-gossypol,+--gossypol,+/--gossypol |
IUPAC Name | 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(propan-2-yl)-[2,2'-binaphthalene]-8,8'-dicarbaldehyde |
InChI Key | QBKSWRVVCFFDOT-UHFFFAOYSA-N |
Molecular Formula | C30H30O8 |
ML 9 hydrochloride, Tocris Bioscience™
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CAS: 105637-50-1 Molecular Formula: C15H18Cl2N2O2S Molecular Weight (g/mol): 361.281 InChI Key: ZNRYCIVTNLZOGI-UHFFFAOYSA-N Synonym: ml-9,ml 9,ml-9, hydrochloride,unii-bz2l6jk93i,ml 9 hydrochloride,1-5-chloronaphthalene-1-sulfonyl-1h-hexahydro-1,4-diazepine hcl,bz2l6jk93i,1-5-chloronaphthalenesulfonyl homopiperazine hydrochloride,1-5-chloronaphthalene-1-sulfonyl-1h-hexahydro-1,4-diazepine,1-5-chloronaphthalene-1-sulfonyl homopiperazine, hcl PubChem CID: 108047 IUPAC Name: 1-(5-chloronaphthalen-1-yl)sulfonyl-1,4-diazepane;hydrochloride SMILES: C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CC=C3Cl.Cl
PubChem CID | 108047 |
---|---|
CAS | 105637-50-1 |
Molecular Weight (g/mol) | 361.281 |
SMILES | C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CC=C3Cl.Cl |
Synonym | ml-9,ml 9,ml-9, hydrochloride,unii-bz2l6jk93i,ml 9 hydrochloride,1-5-chloronaphthalene-1-sulfonyl-1h-hexahydro-1,4-diazepine hcl,bz2l6jk93i,1-5-chloronaphthalenesulfonyl homopiperazine hydrochloride,1-5-chloronaphthalene-1-sulfonyl-1h-hexahydro-1,4-diazepine,1-5-chloronaphthalene-1-sulfonyl homopiperazine, hcl |
IUPAC Name | 1-(5-chloronaphthalen-1-yl)sulfonyl-1,4-diazepane;hydrochloride |
InChI Key | ZNRYCIVTNLZOGI-UHFFFAOYSA-N |
Molecular Formula | C15H18Cl2N2O2S |
CD 1530, Tocris Bioscience™
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CAS: 107430-66-0 Molecular Formula: C27H26O3 Molecular Weight (g/mol): 398.502 InChI Key: VCQGNUWOMLYNNG-UHFFFAOYSA-N Synonym: cd hplc PubChem CID: 9952709 IUPAC Name: 4-[7-(1-adamantyl)-6-hydroxynaphthalen-2-yl]benzoic acid SMILES: C1C2CC3CC1CC(C2)(C3)C4=C(C=C5C=CC(=CC5=C4)C6=CC=C(C=C6)C(=O)O)O
PubChem CID | 9952709 |
---|---|
CAS | 107430-66-0 |
Molecular Weight (g/mol) | 398.502 |
SMILES | C1C2CC3CC1CC(C2)(C3)C4=C(C=C5C=CC(=CC5=C4)C6=CC=C(C=C6)C(=O)O)O |
Synonym | cd hplc |
IUPAC Name | 4-[7-(1-adamantyl)-6-hydroxynaphthalen-2-yl]benzoic acid |
InChI Key | VCQGNUWOMLYNNG-UHFFFAOYSA-N |
Molecular Formula | C27H26O3 |
ML 7 hydrochloride, Tocris Bioscience™
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CAS: 110448-33-4 Molecular Formula: C15H18ClIN2O2S Molecular Weight (g/mol): 452.735 InChI Key: KDDALCDYHZIZMH-UHFFFAOYSA-N Synonym: ml-7 hydrochloride,ml-7,1-5-iodonaphthalen-1-yl sulfonyl-1,4-diazepane hydrochloride,ml 7 hydrochloride,ml-7, hydrochloride,ml-7 hcl,1-5-iodonaphthalene-1-sulfonyl-1h-hexahydro-1,4-diazepine hydrochloride,1-5-iodonaphthalen-1-ylsulfonyl-1,4-diazepane hydrochloride,1-5-iodonaphthalene-1-sulfonyl homopiperazine, hcl PubChem CID: 9803932 IUPAC Name: 1-(5-iodonaphthalen-1-yl)sulfonyl-1,4-diazepane;hydrochloride SMILES: C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CC=C3I.Cl
PubChem CID | 9803932 |
---|---|
CAS | 110448-33-4 |
Molecular Weight (g/mol) | 452.735 |
SMILES | C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CC=C3I.Cl |
Synonym | ml-7 hydrochloride,ml-7,1-5-iodonaphthalen-1-yl sulfonyl-1,4-diazepane hydrochloride,ml 7 hydrochloride,ml-7, hydrochloride,ml-7 hcl,1-5-iodonaphthalene-1-sulfonyl-1h-hexahydro-1,4-diazepine hydrochloride,1-5-iodonaphthalen-1-ylsulfonyl-1,4-diazepane hydrochloride,1-5-iodonaphthalene-1-sulfonyl homopiperazine, hcl |
IUPAC Name | 1-(5-iodonaphthalen-1-yl)sulfonyl-1,4-diazepane;hydrochloride |
InChI Key | KDDALCDYHZIZMH-UHFFFAOYSA-N |
Molecular Formula | C15H18ClIN2O2S |
VU 0364739 hydrochloride, Tocris Bioscience™
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CAS: 1244640-48-9 Molecular Formula: C26H28ClFN4O2 Molecular Weight (g/mol): 482.984 InChI Key: RYLAMDMOILNBKN-UHFFFAOYSA-N Synonym: vu 0364739 hydrochloride,n-2-1-3-fluorophenyl-4-oxo-1,3,8-triazaspiro 4.5 dec-8-yl ethyl-2-naphthalenecarboxamide PubChem CID: 46939225 IUPAC Name: N-[2-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]ethyl]naphthalene-2-carboxamide;hydrochloride SMILES: C1CN(CCC12C(=O)NCN2C3=CC(=CC=C3)F)CCNC(=O)C4=CC5=CC=CC=C5C=C4.Cl
PubChem CID | 46939225 |
---|---|
CAS | 1244640-48-9 |
Molecular Weight (g/mol) | 482.984 |
SMILES | C1CN(CCC12C(=O)NCN2C3=CC(=CC=C3)F)CCNC(=O)C4=CC5=CC=CC=C5C=C4.Cl |
Synonym | vu 0364739 hydrochloride,n-2-1-3-fluorophenyl-4-oxo-1,3,8-triazaspiro 4.5 dec-8-yl ethyl-2-naphthalenecarboxamide |
IUPAC Name | N-[2-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]ethyl]naphthalene-2-carboxamide;hydrochloride |
InChI Key | RYLAMDMOILNBKN-UHFFFAOYSA-N |
Molecular Formula | C26H28ClFN4O2 |
2-Naphthalenesulfonic acid hydrate, 90%, Technical, Thermo Scientific Chemicals
CAS: 76530-12-6 Molecular Formula: C10H8O3S Molecular Weight (g/mol): 208.23 MDL Number: MFCD00149271 InChI Key: KVBGVZZKJNLNJU-UHFFFAOYSA-N Synonym: 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 PubChem CID: 20499058 IUPAC Name: naphthalene-2-sulfonic acid;hydrate SMILES: OS(=O)(=O)C1=CC=C2C=CC=CC2=C1
PubChem CID | 20499058 |
---|---|
CAS | 76530-12-6 |
Molecular Weight (g/mol) | 208.23 |
MDL Number | MFCD00149271 |
SMILES | OS(=O)(=O)C1=CC=C2C=CC=CC2=C1 |
Synonym | 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 |
IUPAC Name | naphthalene-2-sulfonic acid;hydrate |
InChI Key | KVBGVZZKJNLNJU-UHFFFAOYSA-N |
Molecular Formula | C10H8O3S |
Black PN, TCI America™
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CAS: 2519-30-4 Molecular Formula: C28H17N5Na4O14S4 Molecular Weight (g/mol): 867.664 MDL Number: MFCD00078980 InChI Key: AGKKBBSOKGLVTM-YENKNCRGSA-J Synonym: brilliant black,brilliant black 1,black pn,unii-2wpr32u0cp,blue black bn,brilliant black a,food black 1,brilliant black bn,2wpr32u0cp,1743 black PubChem CID: 6321379 IUPAC Name: tetrasodium;(6E)-4-acetamido-5-oxo-6-[[7-sulfonato-4-[(4-sulfonatophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-1,7-disulfonate SMILES: CC(=O)NC1=C2C(=C(C=C1)S(=O)(=O)[O-])C=C(C(=NNC3=C4C=C(C=CC4=C(C=C3)N=NC5=CC=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])C2=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
PubChem CID | 6321379 |
---|---|
CAS | 2519-30-4 |
Molecular Weight (g/mol) | 867.664 |
MDL Number | MFCD00078980 |
SMILES | CC(=O)NC1=C2C(=C(C=C1)S(=O)(=O)[O-])C=C(C(=NNC3=C4C=C(C=CC4=C(C=C3)N=NC5=CC=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])C2=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+] |
Synonym | brilliant black,brilliant black 1,black pn,unii-2wpr32u0cp,blue black bn,brilliant black a,food black 1,brilliant black bn,2wpr32u0cp,1743 black |
IUPAC Name | tetrasodium;(6E)-4-acetamido-5-oxo-6-[[7-sulfonato-4-[(4-sulfonatophenyl)diazenyl]naphthalen-1-yl]hydrazinylidene]naphthalene-1,7-disulfonate |
InChI Key | AGKKBBSOKGLVTM-YENKNCRGSA-J |
Molecular Formula | C28H17N5Na4O14S4 |
Benzo[b]naphtho[1,2-d]thiophene 98.0+%, TCI America™
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CAS: 205-43-6 Molecular Formula: C16H10S Molecular Weight (g/mol): 234.316 MDL Number: MFCD00215942 InChI Key: XZUMOEVHCZXMTR-UHFFFAOYSA-N PubChem CID: 9151 IUPAC Name: naphtho[2,1-b][1]benzothiole SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4S3
PubChem CID | 9151 |
---|---|
CAS | 205-43-6 |
Molecular Weight (g/mol) | 234.316 |
MDL Number | MFCD00215942 |
SMILES | C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4S3 |
IUPAC Name | naphtho[2,1-b][1]benzothiole |
InChI Key | XZUMOEVHCZXMTR-UHFFFAOYSA-N |
Molecular Formula | C16H10S |
4-Bromo-1,8-naphthalic Anhydride 95.0+%, TCI America™
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CAS: 81-86-7 Molecular Formula: C12H5BrO3 Molecular Weight (g/mol): 277.073 MDL Number: MFCD00006927 InChI Key: DTUOTSLAFJCQHN-UHFFFAOYSA-N Synonym: 4-Bromo-1,8-naphthalenedicarboxylic Anhydride PubChem CID: 66493 SMILES: C1=CC2=C(C=CC3=C2C(=C1)C(=O)OC3=O)Br
PubChem CID | 66493 |
---|---|
CAS | 81-86-7 |
Molecular Weight (g/mol) | 277.073 |
MDL Number | MFCD00006927 |
SMILES | C1=CC2=C(C=CC3=C2C(=C1)C(=O)OC3=O)Br |
Synonym | 4-Bromo-1,8-naphthalenedicarboxylic Anhydride |
InChI Key | DTUOTSLAFJCQHN-UHFFFAOYSA-N |
Molecular Formula | C12H5BrO3 |
1,4-Chrysenequinone 93.0+%, TCI America™
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CAS: 100900-16-1 Molecular Formula: C18H10O2 Molecular Weight (g/mol): 258.28 MDL Number: MFCD00009941 InChI Key: UORKIKBNUWJNJF-UHFFFAOYSA-N PubChem CID: 180933 IUPAC Name: 1,4-dihydrochrysene-1,4-dione SMILES: O=C1C=CC(=O)C2=C3C=CC4=CC=CC=C4C3=CC=C12
PubChem CID | 180933 |
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CAS | 100900-16-1 |
Molecular Weight (g/mol) | 258.28 |
MDL Number | MFCD00009941 |
SMILES | O=C1C=CC(=O)C2=C3C=CC4=CC=CC=C4C3=CC=C12 |
IUPAC Name | 1,4-dihydrochrysene-1,4-dione |
InChI Key | UORKIKBNUWJNJF-UHFFFAOYSA-N |
Molecular Formula | C18H10O2 |
4-Chloro-1-naphthol 98.0+%, TCI America™
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CAS: 604-44-4 Molecular Formula: C10H7ClO Molecular Weight (g/mol): 178.615 MDL Number: MFCD00003974 InChI Key: LVSPDZAGCBEQAV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11787 IUPAC Name: 4-chloronaphthalen-1-ol SMILES: C1=CC=C2C(=C1)C(=CC=C2Cl)O
PubChem CID | 11787 |
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CAS | 604-44-4 |
Molecular Weight (g/mol) | 178.615 |
MDL Number | MFCD00003974 |
SMILES | C1=CC=C2C(=C1)C(=CC=C2Cl)O |
Synonym | 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 |
IUPAC Name | 4-chloronaphthalen-1-ol |
InChI Key | LVSPDZAGCBEQAV-UHFFFAOYSA-N |
Molecular Formula | C10H7ClO |
1-Chloro-2-naphthol 98.0+%, TCI America™
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CAS: 633-99-8 Molecular Formula: C10H7ClO Molecular Weight (g/mol): 178.615 MDL Number: MFCD00997084 InChI Key: RMSOEGBYNWXXBG-UHFFFAOYSA-N PubChem CID: 12459 IUPAC Name: 1-chloronaphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2Cl)O
PubChem CID | 12459 |
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CAS | 633-99-8 |
Molecular Weight (g/mol) | 178.615 |
MDL Number | MFCD00997084 |
SMILES | C1=CC=C2C(=C1)C=CC(=C2Cl)O |
IUPAC Name | 1-chloronaphthalen-2-ol |
InChI Key | RMSOEGBYNWXXBG-UHFFFAOYSA-N |
Molecular Formula | C10H7ClO |
Bis(6-hydroxy-2-naphthyl) Disulfide 95.0+%, TCI America™
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CAS: 6088-51-3 Molecular Formula: C20H14O2S2 Molecular Weight (g/mol): 350.45 MDL Number: MFCD00004083 InChI Key: AHXGXXJEEHFHDK-UHFFFAOYSA-N Synonym: DDD, 6,6′C-Dihydroxy-2,2′C-dinaphthyl Disulfide, 6-Hydroxy-2-naphthyl Disulfide PubChem CID: 22463 IUPAC Name: 6-[(6-hydroxynaphthalen-2-yl)disulfanyl]naphthalen-2-ol SMILES: C1=CC2=C(C=CC(=C2)SSC3=CC4=C(C=C3)C=C(C=C4)O)C=C1O
PubChem CID | 22463 |
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CAS | 6088-51-3 |
Molecular Weight (g/mol) | 350.45 |
MDL Number | MFCD00004083 |
SMILES | C1=CC2=C(C=CC(=C2)SSC3=CC4=C(C=C3)C=C(C=C4)O)C=C1O |
Synonym | DDD, 6,6′C-Dihydroxy-2,2′C-dinaphthyl Disulfide, 6-Hydroxy-2-naphthyl Disulfide |
IUPAC Name | 6-[(6-hydroxynaphthalen-2-yl)disulfanyl]naphthalen-2-ol |
InChI Key | AHXGXXJEEHFHDK-UHFFFAOYSA-N |
Molecular Formula | C20H14O2S2 |
1,3-Dihydroxynaphthalene 98.0+%, TCI America™
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CAS: 132-86-5 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00003965 InChI Key: XOOMNEFVDUTJPP-UHFFFAOYSA-N Synonym: 1,3-naphthalenediol,1,3-dihydroxynaphthalene,naphthoresorcinol,naphthoresoucinol,3-hydroxybenzocyclohexadien-1-one,naphthoresorcin,ccris 7896,unii-5x457yew8y,acmc-1bvwb,naphthalenediol-1,3 PubChem CID: 8601 IUPAC Name: naphthalene-1,3-diol SMILES: C1=CC=C2C(=C1)C=C(C=C2O)O
PubChem CID | 8601 |
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CAS | 132-86-5 |
Molecular Weight (g/mol) | 160.172 |
MDL Number | MFCD00003965 |
SMILES | C1=CC=C2C(=C1)C=C(C=C2O)O |
Synonym | 1,3-naphthalenediol,1,3-dihydroxynaphthalene,naphthoresorcinol,naphthoresoucinol,3-hydroxybenzocyclohexadien-1-one,naphthoresorcin,ccris 7896,unii-5x457yew8y,acmc-1bvwb,naphthalenediol-1,3 |
IUPAC Name | naphthalene-1,3-diol |
InChI Key | XOOMNEFVDUTJPP-UHFFFAOYSA-N |
Molecular Formula | C10H8O2 |