Tetralins

Bicyclic hydrocarbon compounds that consist of ten carbon atoms and twelve hydrogen atoms linearly fused into two rings, where one ring is a benzene.

CAS: 3470-53-9 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD00099462 InChI Key: BEVVUJBVEXJGKM-UHFFFAOYSA-N Synonym: 6-amino-1,2,3,4-tetrahydronaphthalen-1-one,6-amino-1-tetralone,6-amino-3,4-dihydronaphthalen-1 2h-one,6-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 6-amino-3,4-dihydro,6-amino-1,2,3,4-tetrahydro napthalene-1-one,6-amino-2,3,4-trihydronaphthalen-1-one,6-azanyl-3,4-dihydro-2∼ h-naphthalen-1-one,6-aminotetralone,pubchem12409 PubChem CID: 339537 IUPAC Name: 6-amino-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=CC(=C2)N)C(=O)C1

Pricing and Availability
Specifications

PubChem CID	339537
CAS	3470-53-9
Molecular Weight (g/mol)	161.204
MDL Number	MFCD00099462
SMILES	C1CC2=C(C=CC(=C2)N)C(=O)C1
Synonym	6-amino-1,2,3,4-tetrahydronaphthalen-1-one,6-amino-1-tetralone,6-amino-3,4-dihydronaphthalen-1 2h-one,6-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 6-amino-3,4-dihydro,6-amino-1,2,3,4-tetrahydro napthalene-1-one,6-amino-2,3,4-trihydronaphthalen-1-one,6-azanyl-3,4-dihydro-2∼ h-naphthalen-1-one,6-aminotetralone,pubchem12409
IUPAC Name	6-amino-3,4-dihydro-2H-naphthalen-1-one
InChI Key	BEVVUJBVEXJGKM-UHFFFAOYSA-N
Molecular Formula	C10H11NO

(S)-2-Amino-7-hydroxytetralin, 95%

CAS: 85951-60-6 Molecular Formula: C₁₀H₁₃NO Molecular Weight (g/mol): 163.22 InChI Key: VIYAPIMIOKKYNF-VIFPVBQESA-N Synonym: s-2-amino-7-hydroxytetralin,7s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,2-naphthalenol, 7-amino-5,6,7,8-tetrahydro-, 7s,pubchem17355,3s-3-aminotetralin-6-ol,3s-3alpha-aminotetralin-6-ol,s-7-amino-5,6,7,8-tetrahydro-2-naphthol,7s-7-amino-5,6,7,8-tetrahydro-2-naphthalenol PubChem CID: 14750918 IUPAC Name: (7S)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CC2=C(CC1N)C=C(C=C2)O

Pricing and Availability
Specifications

PubChem CID	14750918
CAS	85951-60-6
Molecular Weight (g/mol)	163.22
SMILES	C1CC2=C(CC1N)C=C(C=C2)O
Synonym	s-2-amino-7-hydroxytetralin,7s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,s-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,2-naphthalenol, 7-amino-5,6,7,8-tetrahydro-, 7s,pubchem17355,3s-3-aminotetralin-6-ol,3s-3alpha-aminotetralin-6-ol,s-7-amino-5,6,7,8-tetrahydro-2-naphthol,7s-7-amino-5,6,7,8-tetrahydro-2-naphthalenol
IUPAC Name	(7S)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol
InChI Key	VIYAPIMIOKKYNF-VIFPVBQESA-N
Molecular Formula	C₁₀H₁₃NO

(R)-2-Amino-7-hydroxytetralin, 97%

CAS: 85951-61-7 Molecular Formula: C₁₀H₁₃NO Molecular Weight (g/mol): 163.22 InChI Key: VIYAPIMIOKKYNF-SECBINFHSA-N Synonym: r-2-amino-7-hydroxytetralin,r-2-amino-7-hydroxytetraline,7r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydro-naphthalen-2-ol,pubchem17353,3r-3-aminotetralin-6-ol PubChem CID: 14750917 IUPAC Name: (7R)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CC2=C(CC1N)C=C(C=C2)O

Pricing and Availability
Specifications

PubChem CID	14750917
CAS	85951-61-7
Molecular Weight (g/mol)	163.22
SMILES	C1CC2=C(CC1N)C=C(C=C2)O
Synonym	r-2-amino-7-hydroxytetralin,r-2-amino-7-hydroxytetraline,7r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol,r-7-amino-5,6,7,8-tetrahydro-naphthalen-2-ol,pubchem17353,3r-3-aminotetralin-6-ol
IUPAC Name	(7R)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol
InChI Key	VIYAPIMIOKKYNF-SECBINFHSA-N
Molecular Formula	C₁₀H₁₃NO

7-Amino-3,4-dihydro-1(2H)-naphthalenone, 97%

CAS: 22009-40-1 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD07369817 InChI Key: IDNLVJHOEZJNHW-UHFFFAOYSA-N Synonym: 7-amino-3,4-dihydronaphthalen-1 2h-one,7-amino-1-tetralone,7-amino-alpha-tetralone,7-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 7-amino-3,4-dihydro,7-amino-3,4-dihydronaphthalen-2 1h-one,7-amino-1,2,3,4-tetrahydronaphthalen-1-one,7-amino-2,3,4-trihydronaphthalen-1-one,7-amino-1-oxo-1,2,3,4-tetrahydronaphthalene,7-aminotetralone PubChem CID: 327177 IUPAC Name: 7-amino-3,4-dihydro-2H-naphthalen-1-one SMILES: NC1=CC=C2CCCC(=O)C2=C1

Pricing and Availability
Specifications

PubChem CID	327177
CAS	22009-40-1
Molecular Weight (g/mol)	161.20
MDL Number	MFCD07369817
SMILES	NC1=CC=C2CCCC(=O)C2=C1
Synonym	7-amino-3,4-dihydronaphthalen-1 2h-one,7-amino-1-tetralone,7-amino-alpha-tetralone,7-amino-3,4-dihydro-1 2h-naphthalenone,1 2h-naphthalenone, 7-amino-3,4-dihydro,7-amino-3,4-dihydronaphthalen-2 1h-one,7-amino-1,2,3,4-tetrahydronaphthalen-1-one,7-amino-2,3,4-trihydronaphthalen-1-one,7-amino-1-oxo-1,2,3,4-tetrahydronaphthalene,7-aminotetralone
IUPAC Name	7-amino-3,4-dihydro-2H-naphthalen-1-one
InChI Key	IDNLVJHOEZJNHW-UHFFFAOYSA-N
Molecular Formula	C10H11NO

5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid, 98%, Thermo Scientific Chemicals

CAS: 169126-63-0 Molecular Formula: C14H21BO2 Molecular Weight (g/mol): 232.13 MDL Number: MFCD06801711 InChI Key: NXBNRLONOXGRCQ-UHFFFAOYSA-N Synonym: 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl boronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid,1,1,4,4-tetramethyltetralin-6-ylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylboronic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenylboronic acid,b-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl boronic acid,boronic acid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl PubChem CID: 10353857 IUPAC Name: (5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)boronic acid SMILES: B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O

Pricing and Availability
Specifications

PubChem CID	10353857
CAS	169126-63-0
Molecular Weight (g/mol)	232.13
MDL Number	MFCD06801711
SMILES	B(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)(O)O
Synonym	5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl boronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid,1,1,4,4-tetramethyltetralin-6-ylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylboronic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthylboronic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenylboronic acid,b-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl boronic acid,boronic acid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl
IUPAC Name	(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)boronic acid
InChI Key	NXBNRLONOXGRCQ-UHFFFAOYSA-N
Molecular Formula	C14H21BO2

Tamibarotene

CAS: 94497-51-5 Molecular Formula: C22H25NO3 Molecular Weight (g/mol): 351.45 MDL Number: MFCD00866188 InChI Key: MUTNCGKQJGXKEM-UHFFFAOYSA-N Synonym: tamibarotene,retinobenzoic acid,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl carbamoyl benzoic acid,amnolake,tamibaro,amnoid,unii-08v52gz3h9,4-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl carbamoyl benzoic acid,chembl25202 PubChem CID: 108143 ChEBI: CHEBI:32181 IUPAC Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoic acid SMILES: CC1(C)CCC(C)(C)C2=CC(NC(=O)C3=CC=C(C=C3)C(O)=O)=CC=C12

Pricing and Availability
Specifications

PubChem CID	108143
CAS	94497-51-5
Molecular Weight (g/mol)	351.45
ChEBI	CHEBI:32181
MDL Number	MFCD00866188
SMILES	CC1(C)CCC(C)(C)C2=CC(NC(=O)C3=CC=C(C=C3)C(O)=O)=CC=C12
Synonym	tamibarotene,retinobenzoic acid,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl carbamoyl benzoic acid,amnolake,tamibaro,amnoid,unii-08v52gz3h9,4-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl carbamoyl benzoic acid,chembl25202
IUPAC Name	4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoic acid
InChI Key	MUTNCGKQJGXKEM-UHFFFAOYSA-N
Molecular Formula	C22H25NO3

(+/-)-1,2,3,4-Tetrahydro-1-naphthylamine, 97%

CAS: 2217-40-5 Molecular Formula: C10H14ClN Molecular Weight (g/mol): 183.68 MDL Number: MFCD00001740 InChI Key: DETWFIUAXSWCIK-UHFFFAOYNA-N Synonym: 1,2,3,4-tetrahydro-1-naphthylamine,1-aminotetralin,aminotetralin,1-amino-1,2,3,4-tetrahydro-naphthalene,aminotetralin czech,tetrahydro-beta-naphthylamine,1-amino-1,2,3,4-tetrahydronaphthalene,1-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydronaphthylamine,beta-1,2,3,4-tetrahydronaphthylamine PubChem CID: 18066 IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-amine SMILES: [Cl-].[NH3+]C1CCCC2=CC=CC=C12

Pricing and Availability
Specifications

PubChem CID	18066
CAS	2217-40-5
Molecular Weight (g/mol)	183.68
MDL Number	MFCD00001740
SMILES	[Cl-].[NH3+]C1CCCC2=CC=CC=C12
Synonym	1,2,3,4-tetrahydro-1-naphthylamine,1-aminotetralin,aminotetralin,1-amino-1,2,3,4-tetrahydro-naphthalene,aminotetralin czech,tetrahydro-beta-naphthylamine,1-amino-1,2,3,4-tetrahydronaphthalene,1-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydronaphthylamine,beta-1,2,3,4-tetrahydronaphthylamine
IUPAC Name	1,2,3,4-tetrahydronaphthalen-1-amine
InChI Key	DETWFIUAXSWCIK-UHFFFAOYNA-N
Molecular Formula	C10H14ClN

(S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine, ChiPros™ 99+%, ee 99%

CAS: 23357-52-0 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.221 MDL Number: MFCD00671630 InChI Key: JRZGPXSSNPTNMA-JTQLQIEISA-N Synonym: s-1,2,3,4-tetrahydronaphthalen-1-amine,s-1,2,3,4-tetrahydro-1-naphthylamine,s-+-1,2,3,4-tetrahydro-1-naphthylamine,1s-1,2,3,4-tetrahydronaphthalen-1-amine,s-1-amino-1,2,3,4-tetrahydronaphthalene,s-+-1-aminotetraline,chembl39537,1-naphthalenamine, 1,2,3,4-tetrahydro-, 1s,s-1,2,3,4-tetrahydro-naphthalen-1-ylamine,s-1-amino-1,2,3,4-tetrahydro-naphthalene PubChem CID: 7058074 IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalen-1-amine SMILES: C1CC(C2=CC=CC=C2C1)N

Pricing and Availability
Specifications

PubChem CID	7058074
CAS	23357-52-0
Molecular Weight (g/mol)	147.221
MDL Number	MFCD00671630
SMILES	C1CC(C2=CC=CC=C2C1)N
Synonym	s-1,2,3,4-tetrahydronaphthalen-1-amine,s-1,2,3,4-tetrahydro-1-naphthylamine,s-+-1,2,3,4-tetrahydro-1-naphthylamine,1s-1,2,3,4-tetrahydronaphthalen-1-amine,s-1-amino-1,2,3,4-tetrahydronaphthalene,s-+-1-aminotetraline,chembl39537,1-naphthalenamine, 1,2,3,4-tetrahydro-, 1s,s-1,2,3,4-tetrahydro-naphthalen-1-ylamine,s-1-amino-1,2,3,4-tetrahydro-naphthalene
IUPAC Name	(1S)-1,2,3,4-tetrahydronaphthalen-1-amine
InChI Key	JRZGPXSSNPTNMA-JTQLQIEISA-N
Molecular Formula	C10H13N

PubChem CID	18066
CAS	2217-40-5
Molecular Weight (g/mol)	183.68
MDL Number	MFCD00001740
SMILES	[Cl-].[NH3+]C1CCCC2=CC=CC=C12
Synonym	1,2,3,4-tetrahydro-1-naphthylamine,1-aminotetralin,aminotetralin,1-amino-1,2,3,4-tetrahydro-naphthalene,aminotetralin czech,tetrahydro-beta-naphthylamine,1-amino-1,2,3,4-tetrahydronaphthalene,1-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydronaphthylamine,beta-1,2,3,4-tetrahydronaphthylamine
IUPAC Name	1,2,3,4-tetrahydronaphthalen-1-amine
InChI Key	DETWFIUAXSWCIK-UHFFFAOYNA-N
Molecular Formula	C10H14ClN

5-Hydroxy-1-tetralone, 99%

CAS: 28315-93-7 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00001693 InChI Key: YPPZCRZRQHFRBH-UHFFFAOYSA-N Synonym: 5-hydroxy-1-tetralone,1-tetralon-5-ol,5-hydroxy-3,4-dihydronaphthalen-1 2h-one,5-hydroy-1-tetraione,1 2h-naphthalenone, 3,4-dihydro-5-hydroxy,5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,5-hydroxytetralone,3,4-dihydro-5-hydroxy-1 2h-naphthalenone,1,2,3,4-tetrahydro-5-hydroxynaphthalen-1-one,5-hydroxy-2,3,4-trihydronaphthalen-1-one PubChem CID: 119921 IUPAC Name: 5-hydroxy-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=CC=C2O)C(=O)C1

Pricing and Availability
Specifications

PubChem CID	119921
CAS	28315-93-7
Molecular Weight (g/mol)	162.188
MDL Number	MFCD00001693
SMILES	C1CC2=C(C=CC=C2O)C(=O)C1
Synonym	5-hydroxy-1-tetralone,1-tetralon-5-ol,5-hydroxy-3,4-dihydronaphthalen-1 2h-one,5-hydroy-1-tetraione,1 2h-naphthalenone, 3,4-dihydro-5-hydroxy,5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,5-hydroxytetralone,3,4-dihydro-5-hydroxy-1 2h-naphthalenone,1,2,3,4-tetrahydro-5-hydroxynaphthalen-1-one,5-hydroxy-2,3,4-trihydronaphthalen-1-one
IUPAC Name	5-hydroxy-3,4-dihydro-2H-naphthalen-1-one
InChI Key	YPPZCRZRQHFRBH-UHFFFAOYSA-N
Molecular Formula	C10H10O2

TTNPB, MedChemExpress

MedChemExpress TTNPB is a highly potent RAR agonist. Competitive binding assays using human RARs yield IC50s of α=5.1 nM, β= 4.5 nM, and γ=9.3 nM, respectively.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	348.48
Color	White
Physical Form	Powder
Chemical Name or Material	TTNPB
Grade	Research
SMILES	O=C(O)C1=CC=C(/C=C(C2=CC=C3C(C)(C)CCC(C)(C)C3=C2)\C)C=C1
For Use With (Application)	Cancer-programmed cell death
Percent Purity	98.02%
CAS	71441-28-6
Solubility Information	DMSO : 7.58 mg/mL (21.75 mM; Need ultrasonic)
Health Hazard 1	H315∣H319∣H335∣H360
Synonym	Ro 13-7410 Arotinoid acid AGN191183
Purity Grade Notes	Research
Recommended Storage	4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Shelf Life	4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molecular Formula	C₂₄H₂₈O₂
Formula Weight	348.48

2-Amino-4-(5,6,7,8-tetrahydro-2-naphthyl)thiazole, 97%, Thermo Scientific™

CAS: 87999-04-0 Molecular Formula: C13H14N2S Molecular Weight (g/mol): 230.329 MDL Number: MFCD01804671 InChI Key: XCDNQJNJCJJQEC-UHFFFAOYSA-N Synonym: 4-5,6,7,8-tetrahydronaphthalen-2-yl-1,3-thiazol-2-amine,2-amino-4-5,6,7,8-tetrahydro-2-naphthyl thiazole,4-5,6,7,8-tetrahydro-naphthalen-2-yl-thiazol-2-ylamine,4-5,6,7,8-tetrahydro-naphthalen-2-yl thiazol-2-ylamine,4-1,2,3,4-tetrahydronaphthalen-6-yl thiazol-2-amine,4-5,6,7,8-tetrahydronaphthalen-2-yl thiazol-2-ylamine,enamine_005054,2-thiazolamine, 4-5,6,7,8-tetrahydro-2-naphthalenyl,4-tetralin-6-yl thiazol-2-amine,4-5,6,7,8-tetrahydronaphthalen-2-yl thiazol-2-amine PubChem CID: 735091 IUPAC Name: 4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-amine SMILES: C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)N

Pricing and Availability
Specifications

PubChem CID	735091
CAS	87999-04-0
Molecular Weight (g/mol)	230.329
MDL Number	MFCD01804671
SMILES	C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)N
Synonym	4-5,6,7,8-tetrahydronaphthalen-2-yl-1,3-thiazol-2-amine,2-amino-4-5,6,7,8-tetrahydro-2-naphthyl thiazole,4-5,6,7,8-tetrahydro-naphthalen-2-yl-thiazol-2-ylamine,4-5,6,7,8-tetrahydro-naphthalen-2-yl thiazol-2-ylamine,4-1,2,3,4-tetrahydronaphthalen-6-yl thiazol-2-amine,4-5,6,7,8-tetrahydronaphthalen-2-yl thiazol-2-ylamine,enamine_005054,2-thiazolamine, 4-5,6,7,8-tetrahydro-2-naphthalenyl,4-tetralin-6-yl thiazol-2-amine,4-5,6,7,8-tetrahydronaphthalen-2-yl thiazol-2-amine
IUPAC Name	4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-amine
InChI Key	XCDNQJNJCJJQEC-UHFFFAOYSA-N
Molecular Formula	C13H14N2S

1,2,3,4-Tetrahydro-2-naphthylamine, 97%, Thermo Scientific Chemicals

CAS: 2954-50-9 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.221 MDL Number: MFCD00045577 InChI Key: LCGFVWKNXLRFIF-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-2-naphthylamine,2-aminotetralin,2-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-2-naphthalenamine,1,2,3,4-tetrahydro-naphthalen-2-ylamine,chembl30294,2-1,2,3,4-tetrahydronaphthylamine,2-amino-1,2,3,4-tetrahydronaphthalene,2-amino-tetralin,tetralin-2-amine PubChem CID: 34677 IUPAC Name: 1,2,3,4-tetrahydronaphthalen-2-amine SMILES: C1CC2=CC=CC=C2CC1N

Pricing and Availability
Specifications

PubChem CID	34677
CAS	2954-50-9
Molecular Weight (g/mol)	147.221
MDL Number	MFCD00045577
SMILES	C1CC2=CC=CC=C2CC1N
Synonym	1,2,3,4-tetrahydro-2-naphthylamine,2-aminotetralin,2-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro-2-naphthalenamine,1,2,3,4-tetrahydro-naphthalen-2-ylamine,chembl30294,2-1,2,3,4-tetrahydronaphthylamine,2-amino-1,2,3,4-tetrahydronaphthalene,2-amino-tetralin,tetralin-2-amine
IUPAC Name	1,2,3,4-tetrahydronaphthalen-2-amine
InChI Key	LCGFVWKNXLRFIF-UHFFFAOYSA-N
Molecular Formula	C10H13N

5,6,7,8-Tetrahydro-1-naphthylamine, 98%, Thermo Scientific™

CAS: 2217-41-6 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.22 MDL Number: MFCD00001736 InChI Key: SODWJACROGQSMM-UHFFFAOYSA-N Synonym: 5,6,7,8-tetrahydro-1-naphthylamine,5-aminotetralin,1-amino-5,6,7,8-tetrahydronaphthalene,5-tetralylamine,1-naphthalenamine, 5,6,7,8-tetrahydro,1-naphthylamine, 5,6,7,8-tetrahydro,5-amino-1,2,3,4-tetrahydronaphthalene,tetralin-5-amine,alpha-tetrahydronaphthylamine,5,6,7,8-tetrahydro-1-naphthalenamine PubChem CID: 16671 IUPAC Name: 5,6,7,8-tetrahydronaphthalen-1-amine SMILES: NC1=CC=CC2=C1CCCC2

Pricing and Availability
Specifications

PubChem CID	16671
CAS	2217-41-6
Molecular Weight (g/mol)	147.22
MDL Number	MFCD00001736
SMILES	NC1=CC=CC2=C1CCCC2
Synonym	5,6,7,8-tetrahydro-1-naphthylamine,5-aminotetralin,1-amino-5,6,7,8-tetrahydronaphthalene,5-tetralylamine,1-naphthalenamine, 5,6,7,8-tetrahydro,1-naphthylamine, 5,6,7,8-tetrahydro,5-amino-1,2,3,4-tetrahydronaphthalene,tetralin-5-amine,alpha-tetrahydronaphthylamine,5,6,7,8-tetrahydro-1-naphthalenamine
IUPAC Name	5,6,7,8-tetrahydronaphthalen-1-amine
InChI Key	SODWJACROGQSMM-UHFFFAOYSA-N
Molecular Formula	C10H13N

(R)-(-)-1,2,3,4-Tetrahydro-1-naphthylamine, ChiPros™ 99+%, ee 98+%, Thermo Scientific™

CAS: 23357-46-2 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.221 MDL Number: MFCD00671629 InChI Key: JRZGPXSSNPTNMA-SNVBAGLBSA-N Synonym: r-1,2,3,4-tetrahydronaphthalen-1-amine,r---1,2,3,4-tetrahydro-1-naphthylamine,1r-1,2,3,4-tetrahydronaphthalen-1-amine,r-1,2,3,4-tetrahydro-1-naphthylamine,1-naphthalenamine, 1,2,3,4-tetrahydro-, 1r,r-1-amino-1,2,3,4-tetrahydronaphthalene,r-1, 2, 3, 4-tetrahydro-1-naphthylamine,r-1-aminotetraline,tetralin-1alpha-amine,r-1-aminotetralin PubChem CID: 7058072 IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalen-1-amine SMILES: C1CC(C2=CC=CC=C2C1)N

Pricing and Availability
Specifications

PubChem CID	7058072
CAS	23357-46-2
Molecular Weight (g/mol)	147.221
MDL Number	MFCD00671629
SMILES	C1CC(C2=CC=CC=C2C1)N
Synonym	r-1,2,3,4-tetrahydronaphthalen-1-amine,r---1,2,3,4-tetrahydro-1-naphthylamine,1r-1,2,3,4-tetrahydronaphthalen-1-amine,r-1,2,3,4-tetrahydro-1-naphthylamine,1-naphthalenamine, 1,2,3,4-tetrahydro-, 1r,r-1-amino-1,2,3,4-tetrahydronaphthalene,r-1, 2, 3, 4-tetrahydro-1-naphthylamine,r-1-aminotetraline,tetralin-1alpha-amine,r-1-aminotetralin
IUPAC Name	(1R)-1,2,3,4-tetrahydronaphthalen-1-amine
InChI Key	JRZGPXSSNPTNMA-SNVBAGLBSA-N
Molecular Formula	C10H13N

Tetralins

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