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Filtered Search Results
1,1'-Methylenedi-2-naphthol 97.0+%, TCI America™
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CAS: 1096-84-0 Molecular Formula: C21H16O2 Molecular Weight (g/mol): 300.357 MDL Number: MFCD00046470 InChI Key: ZPANWZBSGMDWON-UHFFFAOYSA-N Synonym: 1,1'-methylenedi-2-naphthol,squoxin,1,1'-methylenebis naphthalen-2-ol,2-naphthalenol, 1,1'-methylenebis,1,1'-methylenebis 2-naphthol,1,1-methylenedi-2-naphthol,unii-wse97k4l90,2-naphthol, 1,1'-methylenedi,bis 2-hydroxy-1-naphthyl methane,1-2-hydroxy-1-naphthyl methyl naphthalen-2-ol PubChem CID: 14187 IUPAC Name: 1-[(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)O)O
| PubChem CID | 14187 |
|---|---|
| CAS | 1096-84-0 |
| Molecular Weight (g/mol) | 300.357 |
| MDL Number | MFCD00046470 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)O)O |
| Synonym | 1,1'-methylenedi-2-naphthol,squoxin,1,1'-methylenebis naphthalen-2-ol,2-naphthalenol, 1,1'-methylenebis,1,1'-methylenebis 2-naphthol,1,1-methylenedi-2-naphthol,unii-wse97k4l90,2-naphthol, 1,1'-methylenedi,bis 2-hydroxy-1-naphthyl methane,1-2-hydroxy-1-naphthyl methyl naphthalen-2-ol |
| IUPAC Name | 1-[(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol |
| InChI Key | ZPANWZBSGMDWON-UHFFFAOYSA-N |
| Molecular Formula | C21H16O2 |
5,8-Dihydroxy-1,4-naphthoquinone 75.0+%, TCI America™
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CAS: 475-38-7 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.15 MDL Number: MFCD00001685 InChI Key: RQNVIKXOOKXAJQ-UHFFFAOYSA-N Synonym: naphthazarin,5,8-dihydroxy-1,4-naphthoquinone,naphthazarine,naphthazarone,5,8-dihydroxynaphthoquinone,5,8-dihydroxy-1,4-naphthalenedione,naphthazalin,5,8-dihydroxy-1,4-naphthosemiquinone,ccris 6670,dihydroxynaphthoquinone PubChem CID: 10141 ChEBI: CHEBI:28849 IUPAC Name: 5,8-dihydroxy-1,4-dihydronaphthalene-1,4-dione SMILES: OC1=CC=C(O)C2=C1C(=O)C=CC2=O
| PubChem CID | 10141 |
|---|---|
| CAS | 475-38-7 |
| Molecular Weight (g/mol) | 190.15 |
| ChEBI | CHEBI:28849 |
| MDL Number | MFCD00001685 |
| SMILES | OC1=CC=C(O)C2=C1C(=O)C=CC2=O |
| Synonym | naphthazarin,5,8-dihydroxy-1,4-naphthoquinone,naphthazarine,naphthazarone,5,8-dihydroxynaphthoquinone,5,8-dihydroxy-1,4-naphthalenedione,naphthazalin,5,8-dihydroxy-1,4-naphthosemiquinone,ccris 6670,dihydroxynaphthoquinone |
| IUPAC Name | 5,8-dihydroxy-1,4-dihydronaphthalene-1,4-dione |
| InChI Key | RQNVIKXOOKXAJQ-UHFFFAOYSA-N |
| Molecular Formula | C10H6O4 |
Phenanthro[1,2-b:8,7-b']dithiophene 98.0+%, TCI America™
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CAS: 1491133-64-2 Molecular Formula: C18H10S2 Molecular Weight (g/mol): 290.398 InChI Key: CFRRRFIZJNHSLM-UHFFFAOYSA-N PubChem CID: 102198612 SMILES: C1=CC2=C(C=CC3=C2C=CC4=C3SC=C4)C5=C1C=CS5
| PubChem CID | 102198612 |
|---|---|
| CAS | 1491133-64-2 |
| Molecular Weight (g/mol) | 290.398 |
| SMILES | C1=CC2=C(C=CC3=C2C=CC4=C3SC=C4)C5=C1C=CS5 |
| InChI Key | CFRRRFIZJNHSLM-UHFFFAOYSA-N |
| Molecular Formula | C18H10S2 |
1,2,3,4-Tetrahydronaphthalene-1-carboxylic Acid 98.0+%, TCI America™
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CAS: 1914-65-4 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD02179127 InChI Key: VDLWTJCSPSUGOA-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-1-naphthoic acid,1-naphthalenecarboxylic acid, 1,2,3,4-tetrahydro,tetralin-1-carboxylic acid,1,2,3,4-tetrahedro-naphthoic acid,1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid,chembl81606,1-tetralincarboxylic acid,1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid,1,2,3,4-tetrahydronaphthalenecarboxylic acid,tetrahydronaphthoic acid PubChem CID: 12598146 IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid SMILES: C1CC(C2=CC=CC=C2C1)C(=O)O
| PubChem CID | 12598146 |
|---|---|
| CAS | 1914-65-4 |
| Molecular Weight (g/mol) | 176.215 |
| MDL Number | MFCD02179127 |
| SMILES | C1CC(C2=CC=CC=C2C1)C(=O)O |
| Synonym | 1,2,3,4-tetrahydro-1-naphthoic acid,1-naphthalenecarboxylic acid, 1,2,3,4-tetrahydro,tetralin-1-carboxylic acid,1,2,3,4-tetrahedro-naphthoic acid,1,2,3,4-tetrahydro-naphthalene-1-carboxylic acid,chembl81606,1-tetralincarboxylic acid,1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid,1,2,3,4-tetrahydronaphthalenecarboxylic acid,tetrahydronaphthoic acid |
| IUPAC Name | 1,2,3,4-tetrahydronaphthalene-1-carboxylic acid |
| InChI Key | VDLWTJCSPSUGOA-UHFFFAOYSA-N |
| Molecular Formula | C11H12O2 |
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol 98.0+%, TCI America™
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CAS: 80655-81-8 Molecular Formula: C20H12Br2O2 Molecular Weight (g/mol): 444.12 MDL Number: MFCD00798290 InChI Key: OORIFUHRGQKYEV-UHFFFAOYSA-N PubChem CID: 222842 IUPAC Name: 6,6'-dibromo-[1,1'-binaphthalene]-2,2'-diol SMILES: OC1=CC=C2C=C(Br)C=CC2=C1C1=C(O)C=CC2=CC(Br)=CC=C12
| PubChem CID | 222842 |
|---|---|
| CAS | 80655-81-8 |
| Molecular Weight (g/mol) | 444.12 |
| MDL Number | MFCD00798290 |
| SMILES | OC1=CC=C2C=C(Br)C=CC2=C1C1=C(O)C=CC2=CC(Br)=CC=C12 |
| IUPAC Name | 6,6'-dibromo-[1,1'-binaphthalene]-2,2'-diol |
| InChI Key | OORIFUHRGQKYEV-UHFFFAOYSA-N |
| Molecular Formula | C20H12Br2O2 |
(8-Chloro-1-naphthylthio)acetic Acid 95.0+%, TCI America™
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CAS: 129-94-2 Molecular Formula: C12H8ClO2S Molecular Weight (g/mol): 251.70 MDL Number: MFCD00043901 InChI Key: WPNAGQJVWAFQJV-UHFFFAOYSA-M Synonym: 8-chloro-1-naphthylthio acetic acid,2-8-chloro-1-naphthylthio acetic acid,2-8-chloronaphthalen-1-yl sulfanyl acetic acid,2-8-chloronaphthalen-1-yl thio acetic acid,8-chloronaphthalen-1-yl sulfanyl acetic acid,2-8-chloro-1-naphthyl thio acetic acid,maybridge1_001748,8-chloro-1-naphthyl sulfanyl acetic acid,acmc-1bugo,2-8-chloronaphthylthio acetic acid PubChem CID: 67219 IUPAC Name: 2-[(8-chloronaphthalen-1-yl)sulfanyl]acetate SMILES: [O-]C(=O)CSC1=C2C(Cl)=CC=CC2=CC=C1
| PubChem CID | 67219 |
|---|---|
| CAS | 129-94-2 |
| Molecular Weight (g/mol) | 251.70 |
| MDL Number | MFCD00043901 |
| SMILES | [O-]C(=O)CSC1=C2C(Cl)=CC=CC2=CC=C1 |
| Synonym | 8-chloro-1-naphthylthio acetic acid,2-8-chloro-1-naphthylthio acetic acid,2-8-chloronaphthalen-1-yl sulfanyl acetic acid,2-8-chloronaphthalen-1-yl thio acetic acid,8-chloronaphthalen-1-yl sulfanyl acetic acid,2-8-chloro-1-naphthyl thio acetic acid,maybridge1_001748,8-chloro-1-naphthyl sulfanyl acetic acid,acmc-1bugo,2-8-chloronaphthylthio acetic acid |
| IUPAC Name | 2-[(8-chloronaphthalen-1-yl)sulfanyl]acetate |
| InChI Key | WPNAGQJVWAFQJV-UHFFFAOYSA-M |
| Molecular Formula | C12H8ClO2S |
3-Amino-2-naphthol 98.0+%, TCI America™
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CAS: 5417-63-0 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00004113 InChI Key: ZHVPTERSBUMMHK-UHFFFAOYSA-N Synonym: 3-amino-2-naphthol,2-naphthalenol, 3-amino,2-amino-3-naphthol,3-amino-2-hydroxynaphthalene,2-naphthol, 3-amino,2-amino-3-hydroxynaphthalene,unii-29bke27d17,3-amino-naphthalen-2-ol,acmc-209ldx,3-amino-2-naphthalenol PubChem CID: 79449 IUPAC Name: 3-aminonaphthalen-2-ol SMILES: C1=CC=C2C=C(C(=CC2=C1)N)O
| PubChem CID | 79449 |
|---|---|
| CAS | 5417-63-0 |
| Molecular Weight (g/mol) | 159.188 |
| MDL Number | MFCD00004113 |
| SMILES | C1=CC=C2C=C(C(=CC2=C1)N)O |
| Synonym | 3-amino-2-naphthol,2-naphthalenol, 3-amino,2-amino-3-naphthol,3-amino-2-hydroxynaphthalene,2-naphthol, 3-amino,2-amino-3-hydroxynaphthalene,unii-29bke27d17,3-amino-naphthalen-2-ol,acmc-209ldx,3-amino-2-naphthalenol |
| IUPAC Name | 3-aminonaphthalen-2-ol |
| InChI Key | ZHVPTERSBUMMHK-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
3-Hydroxy-1,8-naphthalic Anhydride 98.0+%, TCI America™
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CAS: 23204-36-6 Molecular Formula: C12H6O4 Molecular Weight (g/mol): 214.176 MDL Number: MFCD00059759 InChI Key: FKVNZFAMXGMPOU-UHFFFAOYSA-N PubChem CID: 598539 SMILES: C1=CC2=CC(=CC3=C2C(=C1)C(=O)OC3=O)O
| PubChem CID | 598539 |
|---|---|
| CAS | 23204-36-6 |
| Molecular Weight (g/mol) | 214.176 |
| MDL Number | MFCD00059759 |
| SMILES | C1=CC2=CC(=CC3=C2C(=C1)C(=O)OC3=O)O |
| InChI Key | FKVNZFAMXGMPOU-UHFFFAOYSA-N |
| Molecular Formula | C12H6O4 |
2-Hydroxy-1,4-naphthoquinone 98.0+%, TCI America™
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CAS: 83-72-7 Molecular Formula: C10H6O3 Molecular Weight (g/mol): 174.155 MDL Number: MFCD00001678 InChI Key: WVCHIGAIXREVNS-UHFFFAOYSA-N Synonym: lawsone,2-hydroxy-1,4-naphthoquinone,2-hydroxynaphthalene-1,4-dione,2-hydroxynaphthoquinone,henna,mehendi,hana,lawson,mendi,flower of paradise PubChem CID: 6755 IUPAC Name: 4-hydroxynaphthalene-1,2-dione SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)O
| PubChem CID | 6755 |
|---|---|
| CAS | 83-72-7 |
| Molecular Weight (g/mol) | 174.155 |
| MDL Number | MFCD00001678 |
| SMILES | C1=CC=C2C(=C1)C(=CC(=O)C2=O)O |
| Synonym | lawsone,2-hydroxy-1,4-naphthoquinone,2-hydroxynaphthalene-1,4-dione,2-hydroxynaphthoquinone,henna,mehendi,hana,lawson,mendi,flower of paradise |
| IUPAC Name | 4-hydroxynaphthalene-1,2-dione |
| InChI Key | WVCHIGAIXREVNS-UHFFFAOYSA-N |
| Molecular Formula | C10H6O3 |
2,3-Dichloro-5-nitro-1,4-naphthoquinone 97.0+%, TCI America™
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CAS: 22360-86-7 Molecular Formula: C10H3Cl2NO4 Molecular Weight (g/mol): 272.037 MDL Number: MFCD00192929 InChI Key: AWCITCQRUBWCJA-UHFFFAOYSA-N PubChem CID: 4381436 IUPAC Name: 2,3-dichloro-5-nitronaphthalene-1,4-dione SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C(=C(C2=O)Cl)Cl
| PubChem CID | 4381436 |
|---|---|
| CAS | 22360-86-7 |
| Molecular Weight (g/mol) | 272.037 |
| MDL Number | MFCD00192929 |
| SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C(=C(C2=O)Cl)Cl |
| IUPAC Name | 2,3-dichloro-5-nitronaphthalene-1,4-dione |
| InChI Key | AWCITCQRUBWCJA-UHFFFAOYSA-N |
| Molecular Formula | C10H3Cl2NO4 |
2,6-Dibromo-1,5-dihydroxynaphthalene 93.0+%, TCI America™
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CAS: 84-59-3 Molecular Formula: C10H6Br2O2 Molecular Weight (g/mol): 317.964 MDL Number: MFCD00021473 InChI Key: GHJUWGHWJYULLK-UHFFFAOYSA-N Synonym: 2,6-Dibromo-1,5-naphthalenediol PubChem CID: 96260 IUPAC Name: 2,6-dibromonaphthalene-1,5-diol SMILES: C1=CC(=C(C2=C1C(=C(C=C2)Br)O)O)Br
| PubChem CID | 96260 |
|---|---|
| CAS | 84-59-3 |
| Molecular Weight (g/mol) | 317.964 |
| MDL Number | MFCD00021473 |
| SMILES | C1=CC(=C(C2=C1C(=C(C=C2)Br)O)O)Br |
| Synonym | 2,6-Dibromo-1,5-naphthalenediol |
| IUPAC Name | 2,6-dibromonaphthalene-1,5-diol |
| InChI Key | GHJUWGHWJYULLK-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br2O2 |
2-(4-Bromophenyl)naphthalene 98.0+%, TCI America™
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CAS: 22082-99-1 Molecular Formula: C16H11Br Molecular Weight (g/mol): 283.17 MDL Number: MFCD09271778 InChI Key: SAODOTSIOILVSO-UHFFFAOYSA-N PubChem CID: 5461752 IUPAC Name: 2-(4-bromophenyl)naphthalene SMILES: BrC1=CC=C(C=C1)C1=CC2=CC=CC=C2C=C1
| PubChem CID | 5461752 |
|---|---|
| CAS | 22082-99-1 |
| Molecular Weight (g/mol) | 283.17 |
| MDL Number | MFCD09271778 |
| SMILES | BrC1=CC=C(C=C1)C1=CC2=CC=CC=C2C=C1 |
| IUPAC Name | 2-(4-bromophenyl)naphthalene |
| InChI Key | SAODOTSIOILVSO-UHFFFAOYSA-N |
| Molecular Formula | C16H11Br |
Dansyl-L-valine 98.0+%, TCI America™
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CAS: 1098-50-6 Molecular Formula: C17H22N2O4S Molecular Weight (g/mol): 350.433 MDL Number: MFCD00069524 InChI Key: VULDIKGSZAUMHB-INIZCTEOSA-N Synonym: 5-Dimethylaminonaphthalene-1-sulfonyl-L-valine, Dns-Val-OH PubChem CID: 13734194 IUPAC Name: (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-methylbutanoic acid SMILES: CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C
| PubChem CID | 13734194 |
|---|---|
| CAS | 1098-50-6 |
| Molecular Weight (g/mol) | 350.433 |
| MDL Number | MFCD00069524 |
| SMILES | CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C |
| Synonym | 5-Dimethylaminonaphthalene-1-sulfonyl-L-valine, Dns-Val-OH |
| IUPAC Name | (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-methylbutanoic acid |
| InChI Key | VULDIKGSZAUMHB-INIZCTEOSA-N |
| Molecular Formula | C17H22N2O4S |
8-Amino-1-naphthalenesulfonic Acid 98.0+%, TCI America™
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CAS: 82-75-7 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.246 MDL Number: MFCD00035730 InChI Key: CYJJLCDCWVZEDZ-UHFFFAOYSA-N Synonym: peri acid,8-amino-1-naphthalenesulfonic acid,1-naphthylamine-8-sulfonic acid,1-naphthalenesulfonic acid, 8-amino,8-aminonaphthalene-1-sulphonic acid,naphthylaminemonosulfonic acid s,1-amino-8-naphthalene sulfonate,1-aminonaphthalene-8-sulfonic acid,schollkopf's acid van,schollkopf's acid PubChem CID: 6722 IUPAC Name: 8-aminonaphthalene-1-sulfonic acid SMILES: C1=CC2=C(C(=C1)N)C(=CC=C2)S(=O)(=O)O
| PubChem CID | 6722 |
|---|---|
| CAS | 82-75-7 |
| Molecular Weight (g/mol) | 223.246 |
| MDL Number | MFCD00035730 |
| SMILES | C1=CC2=C(C(=C1)N)C(=CC=C2)S(=O)(=O)O |
| Synonym | peri acid,8-amino-1-naphthalenesulfonic acid,1-naphthylamine-8-sulfonic acid,1-naphthalenesulfonic acid, 8-amino,8-aminonaphthalene-1-sulphonic acid,naphthylaminemonosulfonic acid s,1-amino-8-naphthalene sulfonate,1-aminonaphthalene-8-sulfonic acid,schollkopf's acid van,schollkopf's acid |
| IUPAC Name | 8-aminonaphthalene-1-sulfonic acid |
| InChI Key | CYJJLCDCWVZEDZ-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3S |
Dimethyl 2,3-Naphthalenedicarboxylate 97.0+%, TCI America™
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CAS: 13728-34-2 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.246 MDL Number: MFCD00012278 InChI Key: MPDGBCOIHNLQMR-UHFFFAOYSA-N Synonym: 2,3-Naphthalenedicarboxylic Acid Dimethyl Ester PubChem CID: 688113 IUPAC Name: dimethyl naphthalene-2,3-dicarboxylate SMILES: COC(=O)C1=CC2=CC=CC=C2C=C1C(=O)OC
| PubChem CID | 688113 |
|---|---|
| CAS | 13728-34-2 |
| Molecular Weight (g/mol) | 244.246 |
| MDL Number | MFCD00012278 |
| SMILES | COC(=O)C1=CC2=CC=CC=C2C=C1C(=O)OC |
| Synonym | 2,3-Naphthalenedicarboxylic Acid Dimethyl Ester |
| IUPAC Name | dimethyl naphthalene-2,3-dicarboxylate |
| InChI Key | MPDGBCOIHNLQMR-UHFFFAOYSA-N |
| Molecular Formula | C14H12O4 |