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Filtered Search Results

5,6,7,8-Tetrahydronaphthalene-1-carboxylic Acid 98.0+%, TCI America™
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CAS: 4242-18-6 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD01464030 InChI Key: GCFQXKYHWFWGSB-UHFFFAOYSA-N PubChem CID: 239604 IUPAC Name: 5,6,7,8-tetrahydronaphthalene-1-carboxylic acid SMILES: OC(=O)C1=CC=CC2=C1CCCC2
PubChem CID | 239604 |
---|---|
CAS | 4242-18-6 |
Molecular Weight (g/mol) | 176.22 |
MDL Number | MFCD01464030 |
SMILES | OC(=O)C1=CC=CC2=C1CCCC2 |
IUPAC Name | 5,6,7,8-tetrahydronaphthalene-1-carboxylic acid |
InChI Key | GCFQXKYHWFWGSB-UHFFFAOYSA-N |
Molecular Formula | C11H12O2 |
(1S,4R)-1,2,3,4-Tetrahydro-1,4-epoxynaphthalene-1-carboxylic Acid 97.0+%, TCI America™
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CAS: 1244954-13-9 Molecular Formula: C11H10O3 Molecular Weight (g/mol): 190.198 InChI Key: ZRBQIRRMWRKZTO-KOLCDFICSA-N Synonym: (S)-THENA PubChem CID: 91972069 SMILES: C1CC2(C3=CC=CC=C3C1O2)C(=O)O
PubChem CID | 91972069 |
---|---|
CAS | 1244954-13-9 |
Molecular Weight (g/mol) | 190.198 |
SMILES | C1CC2(C3=CC=CC=C3C1O2)C(=O)O |
Synonym | (S)-THENA |
InChI Key | ZRBQIRRMWRKZTO-KOLCDFICSA-N |
Molecular Formula | C11H10O3 |
Plumbagin 98.0+%, TCI America™
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CAS: 481-42-5 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.182 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) | 188.182 |
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 |
Vitamin K1 98.0+%, TCI America™
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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 |
2-Phenylnaphthalene 95.0+%, TCI America™
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CAS: 612-94-2 Molecular Formula: C16H12 Molecular Weight (g/mol): 204.272 MDL Number: MFCD00039601 InChI Key: TURIHPLQSRVWHU-UHFFFAOYSA-N Synonym: naphthalene, 2-phenyl,.beta.-phenylnaphthalene,unii-949vn5dh7a,beta-phenylnaphthalene,6-phenylnaphthalene,2-phenyl-naphthalene,acmc-1bas3,naphthalene, 2-phenyl-8ci 9ci,10 microg/ml in cyclohexane PubChem CID: 11934 IUPAC Name: 2-phenylnaphthalene SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2
PubChem CID | 11934 |
---|---|
CAS | 612-94-2 |
Molecular Weight (g/mol) | 204.272 |
MDL Number | MFCD00039601 |
SMILES | C1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2 |
Synonym | naphthalene, 2-phenyl,.beta.-phenylnaphthalene,unii-949vn5dh7a,beta-phenylnaphthalene,6-phenylnaphthalene,2-phenyl-naphthalene,acmc-1bas3,naphthalene, 2-phenyl-8ci 9ci,10 microg/ml in cyclohexane |
IUPAC Name | 2-phenylnaphthalene |
InChI Key | TURIHPLQSRVWHU-UHFFFAOYSA-N |
Molecular Formula | C16H12 |
7-Bromo-2-naphthol 97.0+%, TCI America™
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CAS: 116230-30-9 Molecular Formula: C10H7BrO Molecular Weight (g/mol): 223.069 MDL Number: MFCD00277644 InChI Key: VWSBGGRCEQOTNU-UHFFFAOYSA-N PubChem CID: 613827 IUPAC Name: 7-bromonaphthalen-2-ol SMILES: C1=CC(=CC2=C1C=CC(=C2)Br)O
PubChem CID | 613827 |
---|---|
CAS | 116230-30-9 |
Molecular Weight (g/mol) | 223.069 |
MDL Number | MFCD00277644 |
SMILES | C1=CC(=CC2=C1C=CC(=C2)Br)O |
IUPAC Name | 7-bromonaphthalen-2-ol |
InChI Key | VWSBGGRCEQOTNU-UHFFFAOYSA-N |
Molecular Formula | C10H7BrO |
1-Bromo-2-naphthoic Acid 98.0+%, TCI America™
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CAS: 20717-79-7 Molecular Formula: C11H7BrO2 Molecular Weight (g/mol): 251.079 MDL Number: MFCD00021408 InChI Key: VUVIRKAVBZITDO-UHFFFAOYSA-N Synonym: 1-bromo-2-naphthoic acid,1-bromo-2-naphthalenecarboxylic acid,2-naphthalenecarboxylic acid, 1-bromo,maybridge4_002377,1-bromo-2-naphthoicacid,1-bromo-2-napthoic acid,1-bromo-2-naphtoic acid,acmc-1ck28,2-?naphthalenecarboxyli?c acid,2-naphthalenecarboxylicacid,1-bromo PubChem CID: 88665 IUPAC Name: 1-bromonaphthalene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)C(=O)O
PubChem CID | 88665 |
---|---|
CAS | 20717-79-7 |
Molecular Weight (g/mol) | 251.079 |
MDL Number | MFCD00021408 |
SMILES | C1=CC=C2C(=C1)C=CC(=C2Br)C(=O)O |
Synonym | 1-bromo-2-naphthoic acid,1-bromo-2-naphthalenecarboxylic acid,2-naphthalenecarboxylic acid, 1-bromo,maybridge4_002377,1-bromo-2-naphthoicacid,1-bromo-2-napthoic acid,1-bromo-2-naphtoic acid,acmc-1ck28,2-?naphthalenecarboxyli?c acid,2-naphthalenecarboxylicacid,1-bromo |
IUPAC Name | 1-bromonaphthalene-2-carboxylic acid |
InChI Key | VUVIRKAVBZITDO-UHFFFAOYSA-N |
Molecular Formula | C11H7BrO2 |
Bansyl Chloride 98.0+%, TCI America™
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CAS: 43040-76-2 Molecular Formula: C18H24ClNO2S Molecular Weight (g/mol): 353.91 MDL Number: MFCD00059134 InChI Key: PIZHBGYIKYGXBV-UHFFFAOYSA-N Synonym: 5-(Dibutylamino)naphthalene-1-sulfonyl Chloride PubChem CID: 191102 IUPAC Name: 5-(dibutylamino)naphthalene-1-sulfonyl chloride SMILES: CCCCN(CCCC)C1=C2C=CC=C(C2=CC=C1)S(Cl)(=O)=O
PubChem CID | 191102 |
---|---|
CAS | 43040-76-2 |
Molecular Weight (g/mol) | 353.91 |
MDL Number | MFCD00059134 |
SMILES | CCCCN(CCCC)C1=C2C=CC=C(C2=CC=C1)S(Cl)(=O)=O |
Synonym | 5-(Dibutylamino)naphthalene-1-sulfonyl Chloride |
IUPAC Name | 5-(dibutylamino)naphthalene-1-sulfonyl chloride |
InChI Key | PIZHBGYIKYGXBV-UHFFFAOYSA-N |
Molecular Formula | C18H24ClNO2S |
2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone 97.0+%, TCI America™
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CAS: 14918-69-5 Molecular Formula: C10H4Cl2O4 Molecular Weight (g/mol): 259.038 MDL Number: MFCD00075261 InChI Key: KFAVXUQFBGHURZ-UHFFFAOYSA-N PubChem CID: 4407 IUPAC Name: 6,7-dichloro-5,8-dihydroxynaphthalene-1,4-dione SMILES: C1=CC(=O)C2=C(C1=O)C(=C(C(=C2O)Cl)Cl)O
PubChem CID | 4407 |
---|---|
CAS | 14918-69-5 |
Molecular Weight (g/mol) | 259.038 |
MDL Number | MFCD00075261 |
SMILES | C1=CC(=O)C2=C(C1=O)C(=C(C(=C2O)Cl)Cl)O |
IUPAC Name | 6,7-dichloro-5,8-dihydroxynaphthalene-1,4-dione |
InChI Key | KFAVXUQFBGHURZ-UHFFFAOYSA-N |
Molecular Formula | C10H4Cl2O4 |
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-Dichloro-1-naphthol 97.0+%, TCI America™
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CAS: 2050-76-2 Molecular Formula: C10H6Cl2O Molecular Weight (g/mol): 213.06 MDL Number: MFCD00003931 InChI Key: HVLJEMXDXOTWLV-UHFFFAOYSA-N PubChem CID: 16313 IUPAC Name: 2,4-dichloronaphthalen-1-ol SMILES: OC1=C2C=CC=CC2=C(Cl)C=C1Cl
PubChem CID | 16313 |
---|---|
CAS | 2050-76-2 |
Molecular Weight (g/mol) | 213.06 |
MDL Number | MFCD00003931 |
SMILES | OC1=C2C=CC=CC2=C(Cl)C=C1Cl |
IUPAC Name | 2,4-dichloronaphthalen-1-ol |
InChI Key | HVLJEMXDXOTWLV-UHFFFAOYSA-N |
Molecular Formula | C10H6Cl2O |
1,5-Dinitronaphthalene 98.0+%, TCI America™
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CAS: 605-71-0 Molecular Formula: C10H6N2O4 Molecular Weight (g/mol): 218.168 MDL Number: MFCD00003916 InChI Key: ZUTCJXFCHHDFJS-UHFFFAOYSA-N Synonym: naphthalene, 1,5-dinitro,naphthalene, dinitro,unii-ui2s14iw4t,ccris 6028,ui2s14iw4t,napththalene, 1,5-dinitro,1,5 or 1,8-dinitronaphthalene,acmc-1bixi,1,5-dinitro naphthalene,1,5-dinitro-naphthalene PubChem CID: 11803 ChEBI: CHEBI:50640 IUPAC Name: 1,5-dinitronaphthalene SMILES: C1=CC2=C(C=CC=C2[N+](=O)[O-])C(=C1)[N+](=O)[O-]
PubChem CID | 11803 |
---|---|
CAS | 605-71-0 |
Molecular Weight (g/mol) | 218.168 |
ChEBI | CHEBI:50640 |
MDL Number | MFCD00003916 |
SMILES | C1=CC2=C(C=CC=C2[N+](=O)[O-])C(=C1)[N+](=O)[O-] |
Synonym | naphthalene, 1,5-dinitro,naphthalene, dinitro,unii-ui2s14iw4t,ccris 6028,ui2s14iw4t,napththalene, 1,5-dinitro,1,5 or 1,8-dinitronaphthalene,acmc-1bixi,1,5-dinitro naphthalene,1,5-dinitro-naphthalene |
IUPAC Name | 1,5-dinitronaphthalene |
InChI Key | ZUTCJXFCHHDFJS-UHFFFAOYSA-N |
Molecular Formula | C10H6N2O4 |
1,5-Dibromo-2,6-dihydroxynaphthalene 98.0+%, TCI America™
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CAS: 132178-78-0 Molecular Formula: C10H6Br2O2 Molecular Weight (g/mol): 317.96 MDL Number: MFCD16251539 InChI Key: COJNHIANORGBGY-UHFFFAOYSA-N Synonym: 1,5-Dibromo-2,6-naphthalenediol PubChem CID: 14896989 IUPAC Name: 1,5-dibromonaphthalene-2,6-diol SMILES: OC1=CC=C2C(Br)=C(O)C=CC2=C1Br
PubChem CID | 14896989 |
---|---|
CAS | 132178-78-0 |
Molecular Weight (g/mol) | 317.96 |
MDL Number | MFCD16251539 |
SMILES | OC1=CC=C2C(Br)=C(O)C=CC2=C1Br |
Synonym | 1,5-Dibromo-2,6-naphthalenediol |
IUPAC Name | 1,5-dibromonaphthalene-2,6-diol |
InChI Key | COJNHIANORGBGY-UHFFFAOYSA-N |
Molecular Formula | C10H6Br2O2 |
(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 |
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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 |
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol 98.0+%, TCI America™
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CAS: 65283-60-5 Molecular Formula: C20H12Br2O2 Molecular Weight (g/mol): 444.122 MDL Number: MFCD00798290 InChI Key: OORIFUHRGQKYEV-UHFFFAOYSA-N Synonym: r---6,6'-dibromo-1,1'-bi-2-naphthol,s---6,6'-dibromo-1,1'-bi-2-naphthol,s-+-6,6'-dibromo-1,1'-bi-2-naphthol,6,6'-dibromo-1,1'-bi-2-naphthol,s-+-6,6'-dibromo-1,1'-binaphthalene-2,2'-diol,r---6,6'-dibromo-1,1'-binaphthalene-2,2'-diol,6,6'-dibromo 1,1'-binaphthalene-2,2'-diol,+/--6,6'-dibromo-1,1'-bi-2-naphthol,s-6,6'-dibromo-1,1'-bi-2-naphthol,racemic-6,6'-dibromo-1,1'-bi-2-naphthol PubChem CID: 222842 IUPAC Name: 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC2=C(C=CC(=C2C3=C(C=CC4=C3C=CC(=C4)Br)O)O)C=C1Br
PubChem CID | 222842 |
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CAS | 65283-60-5 |
Molecular Weight (g/mol) | 444.122 |
MDL Number | MFCD00798290 |
SMILES | C1=CC2=C(C=CC(=C2C3=C(C=CC4=C3C=CC(=C4)Br)O)O)C=C1Br |
Synonym | r---6,6'-dibromo-1,1'-bi-2-naphthol,s---6,6'-dibromo-1,1'-bi-2-naphthol,s-+-6,6'-dibromo-1,1'-bi-2-naphthol,6,6'-dibromo-1,1'-bi-2-naphthol,s-+-6,6'-dibromo-1,1'-binaphthalene-2,2'-diol,r---6,6'-dibromo-1,1'-binaphthalene-2,2'-diol,6,6'-dibromo 1,1'-binaphthalene-2,2'-diol,+/--6,6'-dibromo-1,1'-bi-2-naphthol,s-6,6'-dibromo-1,1'-bi-2-naphthol,racemic-6,6'-dibromo-1,1'-bi-2-naphthol |
IUPAC Name | 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol |
InChI Key | OORIFUHRGQKYEV-UHFFFAOYSA-N |
Molecular Formula | C20H12Br2O2 |