Tetralins
- (1)
- (1)
- (1)
- (11)
- (6)
- (13)
- (2)
- (9)
- (4)
- (7)
- (7)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (9)
- (2)
- (4)
- (1)
- (3)
- (1)
- (5)
- (14)
- (5)
- (1)
- (4)
- (1)
- (7)
- (1)
- (6)
- (1)
- (4)
- (6)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (5)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (44)
- (1)
- (7)
- (5)
- (6)
- (1)
- (5)
- (1)
- (3)
- (1)
- (2)
- (33)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (53)
- (2)
- (3)
- (9)
- (5)
- (1)
- (1)
- (1)
- (1)
- (15)
- (2)
- (1)
- (5)
- (2)
- (2)
- (21)
- (14)
- (2)
- (2)
- (5)
- (10)
- (4)
- (4)
- (3)
- (7)
- (1)
- (46)
- (20)
- (3)
- (13)
- (2)
- (6)
- (2)
- (56)
- (2)
- (2)
- (4)
- (27)
- (1)
- (2)
- (2)
- (4)
- (8)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (4)
- (4)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
Filtered Search Results
Medchemexpress LLC Ttnpb Arotinoid Acid | HY-15682
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Ttnpb Arotinoid Acid
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules Medchem Express / A-317491 (sodium salt hydrate) / 5mg / 446266006 / HY-15568A / / / [null] / 605.575 / C33H28NNaO9
Medchem Express / A-317491 (sodium salt hydrate) / 5mg / 446266006 / HY-15568A / / / [null] / 605.575 / C33H28NNaO9
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules 5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-ETHYLAMINE 2HCL | 227751-79-3 | MFCD27991365 | 1g
AstaTech | 5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-ETHYLAMINE 2HCL | 1g | 233629416 | 66311 | 95.000 | 227751-79-3 | MFCD27991365 | 250.170 | C10H17Cl2N3
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
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules Medchem Express / WEHI-539 hydrochloride / 5mg / 446266118 / HY-15607A / / 2070018-33-4 / MFCD26960962 / 620.180 / C31H30ClN5O3S2
Medchem Express / WEHI-539 hydrochloride / 5mg / 446266118 / HY-15607A / / 2070018-33-4 / MFCD26960962 / 620.180 / C31H30ClN5O3S2
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Medchemexpress LLC HY-100441 2mg Medchemexpress, Treprostinil CAS:81846-19-7 Purity:>98%
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Medchemexpress, HY-100441 2mg Treprostinil CAS:81846-19-7 Treprostinil (LRX-15) is a potent DP1 and EP2 agonist with EC 50 values of 0.6±0.1 and 6.2±1.2 nM, respectively. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
eMolecules 8-Ethyl-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-4-carboxylic acid | 1008423-48-0 | MFCD06653340 | 1g
Combi-Blocks | 8-Ethyl-3a,4,5,9b-tetrahydro-3h-cyclopenta[c]quinoline-4-carboxylic acid | 1g | 205407523 | QA-8760 | 95.000 | 1008423-48-0 | MFCD06653340 | 243.306 | C15H17NO2
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
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
1,2,3,4-Tetrahydronaphthalene (Laboratory), Fisher Chemical
CAS: 119-64-2 Molecular Formula: C10H12 Molecular Weight (g/mol): 132.21 MDL Number: MFCD00001733 InChI Key: CXWXQJXEFPUFDZ-UHFFFAOYSA-N Synonym: tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene PubChem CID: 8404 ChEBI: CHEBI:35008 IUPAC Name: 1,2,3,4-tetrahydronaphthalene SMILES: C1CCC2=CC=CC=C2C1
| PubChem CID | 8404 |
|---|---|
| CAS | 119-64-2 |
| Molecular Weight (g/mol) | 132.21 |
| ChEBI | CHEBI:35008 |
| MDL Number | MFCD00001733 |
| SMILES | C1CCC2=CC=CC=C2C1 |
| Synonym | tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene |
| IUPAC Name | 1,2,3,4-tetrahydronaphthalene |
| InChI Key | CXWXQJXEFPUFDZ-UHFFFAOYSA-N |
| Molecular Formula | C10H12 |
1,5-Dihydroxy-1,2,3,4-tetrahydronaphthalene (Tech.), 95%, Thermo Scientific™
CAS: 40771-26-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 InChI Key: MYIDTCFDQGAVFL-UHFFFAOYSA-N Synonym: 1,5-dihydroxytetralin,1,5-dihydroxy-1,2,3,4-tetrahydronaphthalene,1,2,3,4-tetrahydro-1,5-naphthalenediol,1,5-naphthalenediol, 1,2,3,4-tetrahydro,acmc-20ap7i,5,6,7,8-tetrahydronaphthalene-1,5-diol,1,5-naphthalenediol,1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-1,5-naphthalenediol #,1,5-dihydroxy-1,2,3,4-tetrahydronaphthalene, technical grade PubChem CID: 98286 IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1,5-diol SMILES: C1CC(C2=C(C1)C(=CC=C2)O)O
| PubChem CID | 98286 |
|---|---|
| CAS | 40771-26-4 |
| Molecular Weight (g/mol) | 164.204 |
| SMILES | C1CC(C2=C(C1)C(=CC=C2)O)O |
| Synonym | 1,5-dihydroxytetralin,1,5-dihydroxy-1,2,3,4-tetrahydronaphthalene,1,2,3,4-tetrahydro-1,5-naphthalenediol,1,5-naphthalenediol, 1,2,3,4-tetrahydro,acmc-20ap7i,5,6,7,8-tetrahydronaphthalene-1,5-diol,1,5-naphthalenediol,1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-1,5-naphthalenediol #,1,5-dihydroxy-1,2,3,4-tetrahydronaphthalene, technical grade |
| IUPAC Name | 1,2,3,4-tetrahydronaphthalene-1,5-diol |
| InChI Key | MYIDTCFDQGAVFL-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
(+/-)-7-Hydroxy-2-di-n-propylaminotetralin hydrobromide, Thermo Scientific™
CAS: 74938-11-7 Molecular Formula: C16H26BrNO Molecular Weight (g/mol): 328.294 MDL Number: MFCD00153809 InChI Key: ODNDMTWHRYECKX-UHFFFAOYSA-N Synonym: 7-dipropylamino-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide,7-hydroxy-dpat hydrobromide,+/--7-oh-dpat,7-oh-dpat hydrobromide,r +-7-hydroxy-dpat hydrobromide,+/--7-hydroxy-dpat hydrobromide,+/--7-hydroxy-2-di-n-propylamino tetralin hydrobromide,+/--7-hydroxy-2-dipropylaminotetralin hydrobromide,r +-7-hydroxy dipropylamino tetralin hydrobromide,y-7-hydroxy-dpat hydrobromide PubChem CID: 11957566 IUPAC Name: 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide SMILES: CCCN(CCC)C1CCC2=C(C1)C=C(C=C2)O.Br
| PubChem CID | 11957566 |
|---|---|
| CAS | 74938-11-7 |
| Molecular Weight (g/mol) | 328.294 |
| MDL Number | MFCD00153809 |
| SMILES | CCCN(CCC)C1CCC2=C(C1)C=C(C=C2)O.Br |
| Synonym | 7-dipropylamino-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide,7-hydroxy-dpat hydrobromide,+/--7-oh-dpat,7-oh-dpat hydrobromide,r +-7-hydroxy-dpat hydrobromide,+/--7-hydroxy-dpat hydrobromide,+/--7-hydroxy-2-di-n-propylamino tetralin hydrobromide,+/--7-hydroxy-2-dipropylaminotetralin hydrobromide,r +-7-hydroxy dipropylamino tetralin hydrobromide,y-7-hydroxy-dpat hydrobromide |
| IUPAC Name | 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide |
| InChI Key | ODNDMTWHRYECKX-UHFFFAOYSA-N |
| Molecular Formula | C16H26BrNO |
2-(4-Aminophenyl)-4-(5,6,7,8-tetrahydro-2-naphthyl)thiazole, 97%, Thermo Scientific™
CAS: 1421261-51-9 Molecular Formula: C19H18N2S Molecular Weight (g/mol): 306.427 MDL Number: MFCD22682947 InChI Key: FZUVOSDHXZGGNI-UHFFFAOYSA-N Synonym: 2-4-aminophenyl-4-5,6,7,8-tetrahydro-2-naphthyl thiazole,4-4-5,6,7,8-tetrahydronaphthalen-2-yl-1,3-thiazol-2-yl aniline PubChem CID: 73996314 IUPAC Name: 4-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]aniline SMILES: C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)C4=CC=C(C=C4)N
| PubChem CID | 73996314 |
|---|---|
| CAS | 1421261-51-9 |
| Molecular Weight (g/mol) | 306.427 |
| MDL Number | MFCD22682947 |
| SMILES | C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)C4=CC=C(C=C4)N |
| Synonym | 2-4-aminophenyl-4-5,6,7,8-tetrahydro-2-naphthyl thiazole,4-4-5,6,7,8-tetrahydronaphthalen-2-yl-1,3-thiazol-2-yl aniline |
| IUPAC Name | 4-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]aniline |
| InChI Key | FZUVOSDHXZGGNI-UHFFFAOYSA-N |
| Molecular Formula | C19H18N2S |
2-(2-Naphthyl)-4-(5,6,7,8-tetrahydro-2-naphthyl)thiazole, 97%, Thermo Scientific™
CAS: 1421261-80-4 Molecular Formula: C23H19NS Molecular Weight (g/mol): 341.472 MDL Number: MFCD22682973 InChI Key: ISODJAPESPIWDI-UHFFFAOYSA-N Synonym: 2-naphthalen-2-yl-4-5,6,7,8-tetrahydronaphthalen-2-yl-1,3-thiazole,2-2-naphthyl-4-5,6,7,8-tetrahydro-2-naphthyl thiazole PubChem CID: 97030349 IUPAC Name: 2-naphthalen-2-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazole SMILES: C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)C4=CC5=CC=CC=C5C=C4
| PubChem CID | 97030349 |
|---|---|
| CAS | 1421261-80-4 |
| Molecular Weight (g/mol) | 341.472 |
| MDL Number | MFCD22682973 |
| SMILES | C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)C4=CC5=CC=CC=C5C=C4 |
| Synonym | 2-naphthalen-2-yl-4-5,6,7,8-tetrahydronaphthalen-2-yl-1,3-thiazole,2-2-naphthyl-4-5,6,7,8-tetrahydro-2-naphthyl thiazole |
| IUPAC Name | 2-naphthalen-2-yl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazole |
| InChI Key | ISODJAPESPIWDI-UHFFFAOYSA-N |
| Molecular Formula | C23H19NS |
2-(4-Methylphenyl)-4-(5,6,7,8-tetrahydro-2-naphthyl)thiazole, 97%, Thermo Scientific™
CAS: 1421262-98-7 Molecular Formula: C20H19NS Molecular Weight (g/mol): 305.439 MDL Number: MFCD22683014 InChI Key: SZRKBHGWZOAMML-UHFFFAOYSA-N Synonym: 2-4-methylphenyl-4-5,6,7,8-tetrahydronaphthalen-2-yl-1,3-thiazole,2-4-methylphenyl-4-5,6,7,8-tetrahydro-2-naphthyl thiazole PubChem CID: 97030363 IUPAC Name: 2-(4-methylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazole SMILES: CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(CCCC4)C=C3
| PubChem CID | 97030363 |
|---|---|
| CAS | 1421262-98-7 |
| Molecular Weight (g/mol) | 305.439 |
| MDL Number | MFCD22683014 |
| SMILES | CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(CCCC4)C=C3 |
| Synonym | 2-4-methylphenyl-4-5,6,7,8-tetrahydronaphthalen-2-yl-1,3-thiazole,2-4-methylphenyl-4-5,6,7,8-tetrahydro-2-naphthyl thiazole |
| IUPAC Name | 2-(4-methylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazole |
| InChI Key | SZRKBHGWZOAMML-UHFFFAOYSA-N |
| Molecular Formula | C20H19NS |
1,4-Epoxy-1,2,3,4-tetrahydronaphthalene 98%, Thermo Scientific™
CAS: 35185-96-7 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.189 InChI Key: SPELXJYTVLDKGB-UHFFFAOYSA-N Synonym: 1,4-epoxy-1,2,3,4-tetrahydronaphthalene,1,4-epoxynaphthalene, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-1,4-epoxynaphthalene,11-oxatricyclo 6.2.1.0 2 ,? undeca-2,4,6-triene,1,4-epoxytetralin,tetrahydro-1,4-epoxynaphthalene,1,4-epoxynaphthalene,1,2,3,4-tetrahydro,1,2,3,4-tetrahydronaphthalene 1,4-endoxide,1,2,3,4-tetrahydronaphthalene-1,4-endo-oxide,1,4-epoxy-1,2,3,4-tetrahydro-naphthalene PubChem CID: 141969 SMILES: C1CC2C3=CC=CC=C3C1O2
| PubChem CID | 141969 |
|---|---|
| CAS | 35185-96-7 |
| Molecular Weight (g/mol) | 146.189 |
| SMILES | C1CC2C3=CC=CC=C3C1O2 |
| Synonym | 1,4-epoxy-1,2,3,4-tetrahydronaphthalene,1,4-epoxynaphthalene, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-1,4-epoxynaphthalene,11-oxatricyclo 6.2.1.0 2 ,? undeca-2,4,6-triene,1,4-epoxytetralin,tetrahydro-1,4-epoxynaphthalene,1,4-epoxynaphthalene,1,2,3,4-tetrahydro,1,2,3,4-tetrahydronaphthalene 1,4-endoxide,1,2,3,4-tetrahydronaphthalene-1,4-endo-oxide,1,4-epoxy-1,2,3,4-tetrahydro-naphthalene |
| InChI Key | SPELXJYTVLDKGB-UHFFFAOYSA-N |
| Molecular Formula | C10H10O |
MP Biomedicals, Inc 1,2,3,4-Tetrahydro-2-naphthol, MP Biomedicals
CAS: 529-33-9 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00001739,MFCD00063006 InChI Key: JAAJQSRLGAYGKZ-UHFFFAOYNA-N Synonym: 1,2,3,4-tetrahydro-1-naphthol,tetralin-1-ol,1-tetralol,alpha-tetralol,1-hydroxytetralin,1-naphthalenol, 1,2,3,4-tetrahydro,.alpha.-tetralol,tetrahydro-1-naphthol van,+-1,2,3,4-tetrahydro-1-naphthol,tetrahydro-1-naphthol PubChem CID: 10723 IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-ol SMILES: OC1CCCC2=CC=CC=C12
| PubChem CID | 10723 |
|---|---|
| CAS | 529-33-9 |
| Molecular Weight (g/mol) | 148.21 |
| MDL Number | MFCD00001739,MFCD00063006 |
| SMILES | OC1CCCC2=CC=CC=C12 |
| Synonym | 1,2,3,4-tetrahydro-1-naphthol,tetralin-1-ol,1-tetralol,alpha-tetralol,1-hydroxytetralin,1-naphthalenol, 1,2,3,4-tetrahydro,.alpha.-tetralol,tetrahydro-1-naphthol van,+-1,2,3,4-tetrahydro-1-naphthol,tetrahydro-1-naphthol |
| IUPAC Name | 1,2,3,4-tetrahydronaphthalen-1-ol |
| InChI Key | JAAJQSRLGAYGKZ-UHFFFAOYNA-N |
| Molecular Formula | C10H12O |