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Filtered Search Results

2,3,5-Trimethylnaphthalene 95.0+%, TCI America™
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CAS: 2245-38-7 Molecular Formula: C13H14 Molecular Weight (g/mol): 170.255 MDL Number: MFCD00044834 InChI Key: JBXULKRNHAQMAS-UHFFFAOYSA-N Synonym: 2,3,5-trimethylnaphthalene,naphthalene, 1,6,7-trimethyl,naphthalene, 2,3,5-trimethyl,unii-4wc055tbj9,naphthalene,1,6,7-trimethyl,2,5-trimethylnaphthalene,acmc-1cr32,naphthalene,3,5-trimethyl,naphthalene,6,7-trimethyl,naphthalene, 1,6,7-trimethyl-8ci 9ci PubChem CID: 16732 IUPAC Name: 1,6,7-trimethylnaphthalene SMILES: CC1=CC=CC2=CC(=C(C=C12)C)C
PubChem CID | 16732 |
---|---|
CAS | 2245-38-7 |
Molecular Weight (g/mol) | 170.255 |
MDL Number | MFCD00044834 |
SMILES | CC1=CC=CC2=CC(=C(C=C12)C)C |
Synonym | 2,3,5-trimethylnaphthalene,naphthalene, 1,6,7-trimethyl,naphthalene, 2,3,5-trimethyl,unii-4wc055tbj9,naphthalene,1,6,7-trimethyl,2,5-trimethylnaphthalene,acmc-1cr32,naphthalene,3,5-trimethyl,naphthalene,6,7-trimethyl,naphthalene, 1,6,7-trimethyl-8ci 9ci |
IUPAC Name | 1,6,7-trimethylnaphthalene |
InChI Key | JBXULKRNHAQMAS-UHFFFAOYSA-N |
Molecular Formula | C13H14 |
1,4,5-Trimethylnaphthalene 96.0+%, TCI America™
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CAS: 2131-41-1 Molecular Formula: C13H14 Molecular Weight (g/mol): 170.255 MDL Number: MFCD00216209 InChI Key: FSAWRQYDMHSDRN-UHFFFAOYSA-N PubChem CID: 16478 IUPAC Name: 1,4,5-trimethylnaphthalene SMILES: CC1=C2C=CC=C(C2=C(C=C1)C)C
PubChem CID | 16478 |
---|---|
CAS | 2131-41-1 |
Molecular Weight (g/mol) | 170.255 |
MDL Number | MFCD00216209 |
SMILES | CC1=C2C=CC=C(C2=C(C=C1)C)C |
IUPAC Name | 1,4,5-trimethylnaphthalene |
InChI Key | FSAWRQYDMHSDRN-UHFFFAOYSA-N |
Molecular Formula | C13H14 |
1,3,5-Tri(1-naphthyl)benzene 98.0+%, TCI America™
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CAS: 7059-70-3 Molecular Formula: C36H24 Molecular Weight (g/mol): 456.588 InChI Key: ZVUZLHDATWCFQW-UHFFFAOYSA-N PubChem CID: 15208120 IUPAC Name: 1-(3,5-dinaphthalen-1-ylphenyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC(=C3)C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76
PubChem CID | 15208120 |
---|---|
CAS | 7059-70-3 |
Molecular Weight (g/mol) | 456.588 |
SMILES | C1=CC=C2C(=C1)C=CC=C2C3=CC(=CC(=C3)C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76 |
IUPAC Name | 1-(3,5-dinaphthalen-1-ylphenyl)naphthalene |
InChI Key | ZVUZLHDATWCFQW-UHFFFAOYSA-N |
Molecular Formula | C36H24 |
1-Methyldicyclopentadiene 90.0+%, TCI America™
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CAS: 16327-42-7 Molecular Formula: C11H14 Molecular Weight (g/mol): 146.233 MDL Number: MFCD00168054 InChI Key: VRLWYYZVFNNMET-UHFFFAOYSA-N Synonym: 5-Methyltricyclo[5.2.1.0(2,6)]deca-3,8-diene, 3a,4,7,7a-Tetrahydro-4,7-methano-1-methyl-1H-indene PubChem CID: 19967616 SMILES: CC1C=CC2C1C3CC2C=C3
PubChem CID | 19967616 |
---|---|
CAS | 16327-42-7 |
Molecular Weight (g/mol) | 146.233 |
MDL Number | MFCD00168054 |
SMILES | CC1C=CC2C1C3CC2C=C3 |
Synonym | 5-Methyltricyclo[5.2.1.0(2,6)]deca-3,8-diene, 3a,4,7,7a-Tetrahydro-4,7-methano-1-methyl-1H-indene |
InChI Key | VRLWYYZVFNNMET-UHFFFAOYSA-N |
Molecular Formula | C11H14 |
1,3-Dimethyladamantane 99.0+%, TCI America™
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CAS: 702-79-4 Molecular Formula: C12H20 Molecular Weight (g/mol): 164.29 MDL Number: MFCD00074755 InChI Key: CWNOIUTVJRWADX-UHFFFAOYSA-N Synonym: adamantane, 1,3-dimethyl,1-3-dimethyladamantane,1,3-dimethyl adamantane,unii-96g4od5z59,1,3-dimethyltricyclo 3.3.1.13,7 decane,1,3-dimethyltricyclo 3.3.1.1 3,7 decane,tricyclo 3.3.1.1 3,7 decane, 1,3-dimethyl,1r,3r,5r,7r-1,3-dimethyladamantane,memantine intermediate PubChem CID: 12800 ChEBI: CHEBI:47900 IUPAC Name: 1,3-dimethyladamantane SMILES: CC12CC3CC(C1)CC(C)(C3)C2
PubChem CID | 12800 |
---|---|
CAS | 702-79-4 |
Molecular Weight (g/mol) | 164.29 |
ChEBI | CHEBI:47900 |
MDL Number | MFCD00074755 |
SMILES | CC12CC3CC(C1)CC(C)(C3)C2 |
Synonym | adamantane, 1,3-dimethyl,1-3-dimethyladamantane,1,3-dimethyl adamantane,unii-96g4od5z59,1,3-dimethyltricyclo 3.3.1.13,7 decane,1,3-dimethyltricyclo 3.3.1.1 3,7 decane,tricyclo 3.3.1.1 3,7 decane, 1,3-dimethyl,1r,3r,5r,7r-1,3-dimethyladamantane,memantine intermediate |
IUPAC Name | 1,3-dimethyladamantane |
InChI Key | CWNOIUTVJRWADX-UHFFFAOYSA-N |
Molecular Formula | C12H20 |
2,7-Dimethylnaphthalene 98.0+%, TCI America™
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CAS: 582-16-1 Molecular Formula: C12H12 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00004121 InChI Key: LRQYSMQNJLZKPS-UHFFFAOYSA-N Synonym: naphthalene, 2,7-dimethyl,2,7-dmn,unii-on63xh5bq4,2,7-dimethyl-naphthalene,on63xh5bq4,acmc-1ar8i,2,7-dimethylnaphthalene,naphthalene, 2,7-dimethyl-8ci 9ci PubChem CID: 11396 ChEBI: CHEBI:48632 IUPAC Name: 2,7-dimethylnaphthalene SMILES: CC1=CC2=CC(C)=CC=C2C=C1
PubChem CID | 11396 |
---|---|
CAS | 582-16-1 |
Molecular Weight (g/mol) | 156.23 |
ChEBI | CHEBI:48632 |
MDL Number | MFCD00004121 |
SMILES | CC1=CC2=CC(C)=CC=C2C=C1 |
Synonym | naphthalene, 2,7-dimethyl,2,7-dmn,unii-on63xh5bq4,2,7-dimethyl-naphthalene,on63xh5bq4,acmc-1ar8i,2,7-dimethylnaphthalene,naphthalene, 2,7-dimethyl-8ci 9ci |
IUPAC Name | 2,7-dimethylnaphthalene |
InChI Key | LRQYSMQNJLZKPS-UHFFFAOYSA-N |
Molecular Formula | C12H12 |
trans-Decahydronaphthalene 98.0+%, TCI America™
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CAS: 493-02-7 Molecular Formula: C10H18 Molecular Weight (g/mol): 138.25 MDL Number: MFCD00004130,MFCD00064189,MFCD00064191 InChI Key: NNBZCPXTIHJBJL-UHFFFAOYSA-N Synonym: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 IUPAC Name: decahydronaphthalene SMILES: C1CCC2CCCCC2C1
PubChem CID | 7044 |
---|---|
CAS | 493-02-7 |
Molecular Weight (g/mol) | 138.25 |
ChEBI | CHEBI:38853 |
MDL Number | MFCD00004130,MFCD00064189,MFCD00064191 |
SMILES | C1CCC2CCCCC2C1 |
Synonym | decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane |
IUPAC Name | decahydronaphthalene |
InChI Key | NNBZCPXTIHJBJL-UHFFFAOYSA-N |
Molecular Formula | C10H18 |
1-Ethyladamantane 98.0+%, TCI America™
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CAS: 770-69-4 Molecular Formula: C12H20 Molecular Weight (g/mol): 164.292 MDL Number: MFCD00142626 InChI Key: LXTHCCWEYOKFSR-UHFFFAOYSA-N PubChem CID: 522637 IUPAC Name: 1-ethyladamantane SMILES: CCC12CC3CC(C1)CC(C3)C2
PubChem CID | 522637 |
---|---|
CAS | 770-69-4 |
Molecular Weight (g/mol) | 164.292 |
MDL Number | MFCD00142626 |
SMILES | CCC12CC3CC(C1)CC(C3)C2 |
IUPAC Name | 1-ethyladamantane |
InChI Key | LXTHCCWEYOKFSR-UHFFFAOYSA-N |
Molecular Formula | C12H20 |
Acenaphthene 99.0+%, TCI America™
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CAS: 83-32-9 Molecular Formula: C12H10 Molecular Weight (g/mol): 154.21 MDL Number: MFCD00003807 InChI Key: CWRYPZZKDGJXCA-UHFFFAOYSA-N Synonym: acenaphthene,1,8-ethylenenaphthalene,naphthyleneethylene,peri-ethylenenaphthalene,acenaphthylene, 1,2-dihydro,ethylenenaphthalene,1,8-dihydroacenaphthalene,unii-v8ut1gac5y,ccris 5951,v8ut1gac5y PubChem CID: 6734 ChEBI: CHEBI:22154 IUPAC Name: 1,2-dihydroacenaphthylene SMILES: C1CC2=C3C1=CC=CC3=CC=C2
PubChem CID | 6734 |
---|---|
CAS | 83-32-9 |
Molecular Weight (g/mol) | 154.21 |
ChEBI | CHEBI:22154 |
MDL Number | MFCD00003807 |
SMILES | C1CC2=C3C1=CC=CC3=CC=C2 |
Synonym | acenaphthene,1,8-ethylenenaphthalene,naphthyleneethylene,peri-ethylenenaphthalene,acenaphthylene, 1,2-dihydro,ethylenenaphthalene,1,8-dihydroacenaphthalene,unii-v8ut1gac5y,ccris 5951,v8ut1gac5y |
IUPAC Name | 1,2-dihydroacenaphthylene |
InChI Key | CWRYPZZKDGJXCA-UHFFFAOYSA-N |
Molecular Formula | C12H10 |
Benzocyclobutene 94.0+%, TCI America™
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CAS: 694-87-1 Molecular Formula: C8H8 Molecular Weight (g/mol): 104.152 MDL Number: MFCD01321219 InChI Key: UMIVXZPTRXBADB-UHFFFAOYSA-N Synonym: Bicyclo[4.2.0]octa-1,3,5-triene PubChem CID: 69667 ChEBI: CHEBI:87328 IUPAC Name: bicyclo[4.2.0]octa-1,3,5-triene SMILES: C1CC2=CC=CC=C21
PubChem CID | 69667 |
---|---|
CAS | 694-87-1 |
Molecular Weight (g/mol) | 104.152 |
ChEBI | CHEBI:87328 |
MDL Number | MFCD01321219 |
SMILES | C1CC2=CC=CC=C21 |
Synonym | Bicyclo[4.2.0]octa-1,3,5-triene |
IUPAC Name | bicyclo[4.2.0]octa-1,3,5-triene |
InChI Key | UMIVXZPTRXBADB-UHFFFAOYSA-N |
Molecular Formula | C8H8 |
2,6-Di-tert-butylnaphthalene 98.0+%, TCI America™
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CAS: 3905-64-4 Molecular Formula: C18H24 Molecular Weight (g/mol): 240.39 MDL Number: MFCD00004110 InChI Key: TZGXZNWUOXLMFL-UHFFFAOYSA-N PubChem CID: 77509 IUPAC Name: 2,6-di-tert-butylnaphthalene SMILES: CC(C)(C)C1=CC2=CC=C(C=C2C=C1)C(C)(C)C
PubChem CID | 77509 |
---|---|
CAS | 3905-64-4 |
Molecular Weight (g/mol) | 240.39 |
MDL Number | MFCD00004110 |
SMILES | CC(C)(C)C1=CC2=CC=C(C=C2C=C1)C(C)(C)C |
IUPAC Name | 2,6-di-tert-butylnaphthalene |
InChI Key | TZGXZNWUOXLMFL-UHFFFAOYSA-N |
Molecular Formula | C18H24 |
2,7-Di-tert-butylnaphthalene 98.0+%, TCI America™
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CAS: 10275-58-8 Molecular Formula: C18H24 Molecular Weight (g/mol): 240.39 MDL Number: MFCD00094397 InChI Key: IHRUNSCACKKOPP-UHFFFAOYSA-N PubChem CID: 614367 IUPAC Name: 2,7-ditert-butylnaphthalene SMILES: CC(C)(C)C1=CC2=C(C=C1)C=CC(=C2)C(C)(C)C
PubChem CID | 614367 |
---|---|
CAS | 10275-58-8 |
Molecular Weight (g/mol) | 240.39 |
MDL Number | MFCD00094397 |
SMILES | CC(C)(C)C1=CC2=C(C=C1)C=CC(=C2)C(C)(C)C |
IUPAC Name | 2,7-ditert-butylnaphthalene |
InChI Key | IHRUNSCACKKOPP-UHFFFAOYSA-N |
Molecular Formula | C18H24 |
Naphthalene 98.0+%, TCI America™
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CAS: 91-20-3 Molecular Formula: C10H8 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00001742 InChI Key: UFWIBTONFRDIAS-UHFFFAOYSA-N Synonym: naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene PubChem CID: 931 ChEBI: CHEBI:16482 IUPAC Name: naphthalene SMILES: C1=CC2=CC=CC=C2C=C1
PubChem CID | 931 |
---|---|
CAS | 91-20-3 |
Molecular Weight (g/mol) | 128.17 |
ChEBI | CHEBI:16482 |
MDL Number | MFCD00001742 |
SMILES | C1=CC2=CC=CC=C2C=C1 |
Synonym | naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene |
IUPAC Name | naphthalene |
InChI Key | UFWIBTONFRDIAS-UHFFFAOYSA-N |
Molecular Formula | C10H8 |
[2.2]Paracyclophane 99.0+%, TCI America™
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CAS: 1633-22-3 Molecular Formula: C16H16 Molecular Weight (g/mol): 208.304 MDL Number: MFCD00003707 InChI Key: OOLUVSIJOMLOCB-UHFFFAOYSA-N Synonym: 2.2 paracyclophane,di-p-xylylene,di-1,4-xylylene,paracyclophane,cyclobis benzene-1,4-dimethylene,tricyclo 8,2,2,24,7 hexadeca-4,6,10,12,13,15-hexaene,2.2-paracyclophane,tricyclo 8.2.2.24,7 hexadeca-4,6,10,12,13,15-hexaene,2,2-paracyclophane PubChem CID: 74210 SMILES: C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2
PubChem CID | 74210 |
---|---|
CAS | 1633-22-3 |
Molecular Weight (g/mol) | 208.304 |
MDL Number | MFCD00003707 |
SMILES | C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2 |
Synonym | 2.2 paracyclophane,di-p-xylylene,di-1,4-xylylene,paracyclophane,cyclobis benzene-1,4-dimethylene,tricyclo 8,2,2,24,7 hexadeca-4,6,10,12,13,15-hexaene,2.2-paracyclophane,tricyclo 8.2.2.24,7 hexadeca-4,6,10,12,13,15-hexaene,2,2-paracyclophane |
InChI Key | OOLUVSIJOMLOCB-UHFFFAOYSA-N |
Molecular Formula | C16H16 |
3a,4,7,7a-Tetrahydroindene (stabilized with BHT) 98.0+%, TCI America™
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CAS: 3048-65-5 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00021227 InChI Key: UFERIGCCDYCZLN-UHFFFAOYSA-N Synonym: 3a,4,7,7a-tetrahydroindene,1h-indene, 3a,4,7,7a-tetrahydro,indene, 3a,4,7,7a-tetrahydro,4,7,8,9-tetrahydroindene,bicyclo 4,3,0 nona-3,7-diene,tetrahydroindene russian,bicyclo 4.3.0 nona-3,7-diene,1h-indene, 3a,4,7,7a-tetrahydro-, cis,cis-bicyclo 4.3.0 nona-3,7-diene,1h-indene, 3a,4,7,7a-tetrahydro-, trans PubChem CID: 62475 IUPAC Name: 3a,4,7,7a-tetrahydro-1H-indene SMILES: C1C=CCC2C1CC=C2
PubChem CID | 62475 |
---|---|
CAS | 3048-65-5 |
Molecular Weight (g/mol) | 120.195 |
MDL Number | MFCD00021227 |
SMILES | C1C=CCC2C1CC=C2 |
Synonym | 3a,4,7,7a-tetrahydroindene,1h-indene, 3a,4,7,7a-tetrahydro,indene, 3a,4,7,7a-tetrahydro,4,7,8,9-tetrahydroindene,bicyclo 4,3,0 nona-3,7-diene,tetrahydroindene russian,bicyclo 4.3.0 nona-3,7-diene,1h-indene, 3a,4,7,7a-tetrahydro-, cis,cis-bicyclo 4.3.0 nona-3,7-diene,1h-indene, 3a,4,7,7a-tetrahydro-, trans |
IUPAC Name | 3a,4,7,7a-tetrahydro-1H-indene |
InChI Key | UFERIGCCDYCZLN-UHFFFAOYSA-N |
Molecular Formula | C9H12 |