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Filtered Search Results
Isopyrazam, TRC
CAS: 881685-58-1 Molecular Formula: C20 H23 F2 N3 O Molecular Weight (g/mol): 359.41 Synonym: 1H-Pyrazole-4-carboxamide, 3-(difluoromethyl)-1-methyl-N-[1,2,3,4-tetrahydro-9-(1-methylethyl)-1,4-methanonaphthalen-5-yl]-,Isopyrazam,N-[1,2,3,4-Tetrahydro-9-(1-methylethyl)-1,4-methanonaphthalen-5-yl]-3-(difluoromethyl)-1-methyl-1H-pyrazol-4-carboxamide,N-[1,2,3,4-Tetrahydro-9-(1-methylethyl)-1,4-methanonaphthalen-5-yl]-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide IUPAC Name: 3-(difluoromethyl)-1-methyl-N-(11-propan-2-yl-3-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)pyrazole-4-carboxamide SMILES: CC(C)C1C2CCC1c3c(NC(=O)c4cn(C)nc4C(F)F)cccc23
| CAS | 881685-58-1 |
|---|---|
| Molecular Weight (g/mol) | 359.41 |
| SMILES | CC(C)C1C2CCC1c3c(NC(=O)c4cn(C)nc4C(F)F)cccc23 |
| Synonym | 1H-Pyrazole-4-carboxamide, 3-(difluoromethyl)-1-methyl-N-[1,2,3,4-tetrahydro-9-(1-methylethyl)-1,4-methanonaphthalen-5-yl]-,Isopyrazam,N-[1,2,3,4-Tetrahydro-9-(1-methylethyl)-1,4-methanonaphthalen-5-yl]-3-(difluoromethyl)-1-methyl-1H-pyrazol-4-carboxamide,N-[1,2,3,4-Tetrahydro-9-(1-methylethyl)-1,4-methanonaphthalen-5-yl]-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide |
| IUPAC Name | 3-(difluoromethyl)-1-methyl-N-(11-propan-2-yl-3-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl)pyrazole-4-carboxamide |
| Molecular Formula | C20 H23 F2 N3 O |
Dezocine, TRC
CAS: 53648-55-8 Molecular Formula: C16H23NO Molecular Weight (g/mol): 245.36 Synonym: (5R,11S,13S)-13-Amino-5,6,7,8,9,10,11,12-octahydro-5-methyl-5,11-methanobenzocyclodecen-3-ol,[5R-(5α,11α,13S*)]-13-Amino-5,6,7,8,9,10,11,12-octahydro-5-methyl-5,11-methanobenzocyclodecen-3-ol,(-)-Dezocine,Wy 16225 SMILES: C[C@]12CCCCC[C@H]([C@@H]1N)CC3=C2C=C(C=C3)O
| CAS | 53648-55-8 |
|---|---|
| Molecular Weight (g/mol) | 245.36 |
| SMILES | C[C@]12CCCCC[C@H]([C@@H]1N)CC3=C2C=C(C=C3)O |
| Synonym | (5R,11S,13S)-13-Amino-5,6,7,8,9,10,11,12-octahydro-5-methyl-5,11-methanobenzocyclodecen-3-ol,[5R-(5α,11α,13S*)]-13-Amino-5,6,7,8,9,10,11,12-octahydro-5-methyl-5,11-methanobenzocyclodecen-3-ol,(-)-Dezocine,Wy 16225 |
| Molecular Formula | C16H23NO |
Tamibarotene, TRC
CAS: 94497-51-5 Molecular Formula: C22 H25 N O3 Molecular Weight (g/mol): 351.44 IUPAC Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoic acid SMILES: CC1(C)CCC(C)(C)c2cc(NC(=O)c3ccc(cc3)C(=O)O)ccc12
| CAS | 94497-51-5 |
|---|---|
| Molecular Weight (g/mol) | 351.44 |
| SMILES | CC1(C)CCC(C)(C)c2cc(NC(=O)c3ccc(cc3)C(=O)O)ccc12 |
| IUPAC Name | 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoic acid |
| Molecular Formula | C22 H25 N O3 |
Benzovindiflupyr, TRC
CAS: 1072957-71-1 Molecular Formula: C18 H15 Cl2 F2 N3 O Molecular Weight (g/mol): 398.234 Synonym: N-[9-(Dichloromethylene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl]-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide,Benzovindiflupyr,N-[9-(Dichloromethylene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl]-3-(difluoromethyl)-1-methyl-1H-pyrazol-4-carboxamide,Solatenol IUPAC Name: N-[11-(dichloromethylene)-3-tricyclo[6.2.1.0^{2,7}]undeca-2,4,6-trienyl]-3-(difluoromethyl)-1-methyl-pyrazole-4-carboxamide SMILES: Cn1cc(C(=O)Nc2cccc3C4CCC(C4=C(Cl)Cl)c23)c(n1)C(F)F
| CAS | 1072957-71-1 |
|---|---|
| Molecular Weight (g/mol) | 398.234 |
| SMILES | Cn1cc(C(=O)Nc2cccc3C4CCC(C4=C(Cl)Cl)c23)c(n1)C(F)F |
| Synonym | N-[9-(Dichloromethylene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl]-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide,Benzovindiflupyr,N-[9-(Dichloromethylene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl]-3-(difluoromethyl)-1-methyl-1H-pyrazol-4-carboxamide,Solatenol |
| IUPAC Name | N-[11-(dichloromethylene)-3-tricyclo[6.2.1.0^{2,7}]undeca-2,4,6-trienyl]-3-(difluoromethyl)-1-methyl-pyrazole-4-carboxamide |
| Molecular Formula | C18 H15 Cl2 F2 N3 O |
Nadolol, TRC
CAS: 42200-33-9 Molecular Formula: C17 H27 N O4 Molecular Weight (g/mol): 309.4 Synonym: 5-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-1,2,3,4-tetrahydro-2,3-naphthalenediol,Anabet,Corgard,Nadolol,SQ 11725,Solgol,cis-5-[(2RS)-3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol,1-(tert-Butylamino)-3-[(5,6,7,8-tetrahydro-cis-6,7-dihydroxy-1-naphthyl)oxy]-2-propanol,2,3-cis-1,2,3,4-tetrahydro-5-[2-hydroxy-3-(tert-butylamino)propoxy]-2,3-naphthalenediol IUPAC Name: (2R,3S)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol SMILES: CC(C)(C)NCC(O)COc1cccc2C[C@@H](O)[C@@H](O)Cc12
| CAS | 42200-33-9 |
|---|---|
| Molecular Weight (g/mol) | 309.4 |
| SMILES | CC(C)(C)NCC(O)COc1cccc2C[C@@H](O)[C@@H](O)Cc12 |
| Synonym | 5-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-1,2,3,4-tetrahydro-2,3-naphthalenediol,Anabet,Corgard,Nadolol,SQ 11725,Solgol,cis-5-[(2RS)-3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol,1-(tert-Butylamino)-3-[(5,6,7,8-tetrahydro-cis-6,7-dihydroxy-1-naphthyl)oxy]-2-propanol,2,3-cis-1,2,3,4-tetrahydro-5-[2-hydroxy-3-(tert-butylamino)propoxy]-2,3-naphthalenediol |
| IUPAC Name | (2R,3S)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol |
| Molecular Formula | C17 H27 N O4 |
Benzovindiflupyr, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
1-Cyanotetraline, TRC
CAS: 56536-96-0 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.21 Synonym: α-Cyanotetraline,(1RS)-1,2,3,4-Tetrahydronaphthalene-1-carbonitrile,Tetryzoline Hydrochloride Imp. A (EP),alpha-Cyanotetraline,1-Naphthalenecarbonitrile, 1,2,3,4-tetrahydro-,1-Naphthonitrile, 1,2,3,4-tetrahydro- (6CI,7CI),1,2,3,4-Tetrahydro-1-naphthalenecarbonitrile,1-Cyano-1,2,3,4-tetrahydronaphthalene,1-Cyanotetralin IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1-carbonitrile SMILES: N#CC1CCCc2ccccc12
| CAS | 56536-96-0 |
|---|---|
| Molecular Weight (g/mol) | 157.21 |
| SMILES | N#CC1CCCc2ccccc12 |
| Synonym | α-Cyanotetraline,(1RS)-1,2,3,4-Tetrahydronaphthalene-1-carbonitrile,Tetryzoline Hydrochloride Imp. A (EP),alpha-Cyanotetraline,1-Naphthalenecarbonitrile, 1,2,3,4-tetrahydro-,1-Naphthonitrile, 1,2,3,4-tetrahydro- (6CI,7CI),1,2,3,4-Tetrahydro-1-naphthalenecarbonitrile,1-Cyano-1,2,3,4-tetrahydronaphthalene,1-Cyanotetralin |
| IUPAC Name | 1,2,3,4-tetrahydronaphthalene-1-carbonitrile |
| Molecular Formula | C11H11N |
LG 100268, TRC
CAS: 153559-76-3 Molecular Formula: C24 H29 N O2 Molecular Weight (g/mol): 363.49 IUPAC Name: 6-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]pyridine-3-carboxylic acid SMILES: Cc1cc2c(cc1C3(CC3)c4ccc(cn4)C(=O)O)C(C)(C)CCC2(C)C
| CAS | 153559-76-3 |
|---|---|
| Molecular Weight (g/mol) | 363.49 |
| SMILES | Cc1cc2c(cc1C3(CC3)c4ccc(cn4)C(=O)O)C(C)(C)CCC2(C)C |
| IUPAC Name | 6-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]pyridine-3-carboxylic acid |
| Molecular Formula | C24 H29 N O2 |
Levobunolol Hydrochloride, TRC
CAS: 27912-14-7 Molecular Formula: C17 H25 N O3 . Cl H Molecular Weight (g/mol): 327.85 Synonym: Levobunolol Hydrochloride,1(2H)-Naphthalenone, 5-[(2S)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-, hydrochloride (1:1),1(2H)-Naphthalenone, 5-[(2S)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-, hydrochloride (9CI),1(2H)-Naphthalenone, 5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-, hydrochloride, (-)- (8CI),1(2H)-Naphthalenone, 5-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-, hydrochloride, (S)-,AG 901,Betagan,Gotensin,Levobunolol hydrochloride,Vitagan,W 7000A,l-Bunolol hydrochloride IUPAC Name: 5-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one;hydrochloride SMILES: Cl.CC(C)(C)NC[C@H](O)COc1cccc2C(=O)CCCc12
| CAS | 27912-14-7 |
|---|---|
| Molecular Weight (g/mol) | 327.85 |
| SMILES | Cl.CC(C)(C)NC[C@H](O)COc1cccc2C(=O)CCCc12 |
| Synonym | Levobunolol Hydrochloride,1(2H)-Naphthalenone, 5-[(2S)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-, hydrochloride (1:1),1(2H)-Naphthalenone, 5-[(2S)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-, hydrochloride (9CI),1(2H)-Naphthalenone, 5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-, hydrochloride, (-)- (8CI),1(2H)-Naphthalenone, 5-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-, hydrochloride, (S)-,AG 901,Betagan,Gotensin,Levobunolol hydrochloride,Vitagan,W 7000A,l-Bunolol hydrochloride |
| IUPAC Name | 5-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one;hydrochloride |
| Molecular Formula | C17 H25 N O3 . Cl H |
Dihydro Cyclosporin A, TRC
CAS: 59865-15-5 Molecular Formula: C62 H113 N11 O12 Molecular Weight (g/mol): 1204.63 Synonym: Dihydrociclosporin A,6-[(2S,3R,4R)-3-Hydroxy-4-methyl-2-(methylamino)octanoic acid]cyclosporin A,6-[(3R,4R)-3-Hydroxy-N,4-dimethyl-L-2-aminooctanoic acid]cyclosporin A,1,4,7,10,13,16,19,22,25,28,31-Undecaazacyclotritriacontane, cyclic peptide deriv.,Cyclosporin A, dihydro-,Dihydrocyclosporin A IUPAC Name: (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R)-1-hydroxy-2-methylhexyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone SMILES: CCCC[C@@H](C)[C@@H](O)[C@@H]1N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@H](CC)NC1=O)C(C)C
| CAS | 59865-15-5 |
|---|---|
| Molecular Weight (g/mol) | 1204.63 |
| SMILES | CCCC[C@@H](C)[C@@H](O)[C@@H]1N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@H](CC)NC1=O)C(C)C |
| Synonym | Dihydrociclosporin A,6-[(2S,3R,4R)-3-Hydroxy-4-methyl-2-(methylamino)octanoic acid]cyclosporin A,6-[(3R,4R)-3-Hydroxy-N,4-dimethyl-L-2-aminooctanoic acid]cyclosporin A,1,4,7,10,13,16,19,22,25,28,31-Undecaazacyclotritriacontane, cyclic peptide deriv.,Cyclosporin A, dihydro-,Dihydrocyclosporin A |
| IUPAC Name | (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R)-1-hydroxy-2-methylhexyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone |
| Molecular Formula | C62 H113 N11 O12 |
(R,R)-Sertraline, TRC
CAS: 79617-98-4 Molecular Formula: C17 H17 Cl2 N Molecular Weight (g/mol): 306.2296 Synonym: (1R,4R)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine,(1R-cis)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-Naphthalenamine,(1R,4R)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine,CP 51973 IUPAC Name: (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine SMILES: CN[C@H]1CC[C@@H](c2ccc(Cl)c(Cl)c2)c3ccccc13
| CAS | 79617-98-4 |
|---|---|
| Molecular Weight (g/mol) | 306.2296 |
| SMILES | CN[C@H]1CC[C@@H](c2ccc(Cl)c(Cl)c2)c3ccccc13 |
| Synonym | (1R,4R)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine,(1R-cis)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-Naphthalenamine,(1R,4R)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine,CP 51973 |
| IUPAC Name | (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine |
| Molecular Formula | C17 H17 Cl2 N |
ent-Naxagolide Hydrochloride, TRC
CAS: 100935-99-7 Molecular Formula: C15 H21 N O2 . Cl H Molecular Weight (g/mol): 283.79 IUPAC Name: (4aR,10bR)-4-propyl-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazin-9-ol;hydrochloride SMILES: Cl.CCCN1CCO[C@H]2[C@H]1CCc3ccc(O)cc23
| CAS | 100935-99-7 |
|---|---|
| Molecular Weight (g/mol) | 283.79 |
| SMILES | Cl.CCCN1CCO[C@H]2[C@H]1CCc3ccc(O)cc23 |
| IUPAC Name | (4aR,10bR)-4-propyl-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazin-9-ol;hydrochloride |
| Molecular Formula | C15 H21 N O2 . Cl H |
Sertraline Carbamoyl Glucuronide, TRC
CAS: 119733-44-7 Molecular Formula: C24 H25 Cl2 N O8 Molecular Weight (g/mol): 526.36 IUPAC Name: (2S,3S,4S,5R,6S)-6-[[(1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-methylcarbamoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid SMILES: CN([C@H]1CC[C@@H](c2ccc(Cl)c(Cl)c2)c3ccccc13)C(=O)O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(=O)O
| CAS | 119733-44-7 |
|---|---|
| Molecular Weight (g/mol) | 526.36 |
| SMILES | CN([C@H]1CC[C@@H](c2ccc(Cl)c(Cl)c2)c3ccccc13)C(=O)O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(=O)O |
| IUPAC Name | (2S,3S,4S,5R,6S)-6-[[(1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-methylcarbamoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid |
| Molecular Formula | C24 H25 Cl2 N O8 |
Tramazoline Acetate Salt, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
6,7-Dichloro-1-tetralone, TRC
CAS: 25095-57-2 Molecular Formula: C10H8OCl2 Molecular Weight (g/mol): 215.08 SMILES: Clc1cc2CCCC(=O)c2cc1Cl
| CAS | 25095-57-2 |
|---|---|
| Molecular Weight (g/mol) | 215.08 |
| SMILES | Clc1cc2CCCC(=O)c2cc1Cl |
| Molecular Formula | C10H8OCl2 |