Indanes
Indanes
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Filtered Search Results
2-Aminoindane hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 2338-18-3 Molecular Formula: C9H11ClN Molecular Weight (g/mol): 168.64 MDL Number: MFCD00012549 InChI Key: DLYRFJDJKGGVKT-UHFFFAOYSA-N Synonym: 2-aminoindan hydrochloride,2-aminoindane hydrochloride,2,3-dihydro-1h-inden-2-amine hydrochloride,2-aminoindane hcl,2-indanamine hydrochloride,2-indanamine, hydrochloride,2-indanylamine hydrochloride,su 8629 hydrochloride,indan-2-ylammonium chloride,indan-2-ylamine hydrochloride PubChem CID: 122764 IUPAC Name: 2,3-dihydro-1H-inden-2-amine;hydrochloride SMILES: [Cl].NC1CC2=CC=CC=C2C1
PubChem CID | 122764 |
---|---|
CAS | 2338-18-3 |
Molecular Weight (g/mol) | 168.64 |
MDL Number | MFCD00012549 |
SMILES | [Cl].NC1CC2=CC=CC=C2C1 |
Synonym | 2-aminoindan hydrochloride,2-aminoindane hydrochloride,2,3-dihydro-1h-inden-2-amine hydrochloride,2-aminoindane hcl,2-indanamine hydrochloride,2-indanamine, hydrochloride,2-indanylamine hydrochloride,su 8629 hydrochloride,indan-2-ylammonium chloride,indan-2-ylamine hydrochloride |
IUPAC Name | 2,3-dihydro-1H-inden-2-amine;hydrochloride |
InChI Key | DLYRFJDJKGGVKT-UHFFFAOYSA-N |
Molecular Formula | C9H11ClN |
2-Aminoindan 99.0+%, TCI America™
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CAS: 2975-41-9 Molecular Formula: C9H12ClN Molecular Weight (g/mol): 169.65 MDL Number: MFCD00082597 InChI Key: XEHNLVMHWYPNEQ-UHFFFAOYSA-N Synonym: 2-aminoindan,2-aminoindane,indan-2-amine,2-indanamine,2,3-dihydro-1h-inden-2-ylamine,indan-2-ylamine,indane-2-ylamine,2-indanylamine,unii-1p810sq3ey,1h-inden-2-amine, 2,3-dihydro PubChem CID: 76310 IUPAC Name: hydrogen 2,3-dihydro-1H-inden-2-amine chloride SMILES: [H+].[Cl-].NC1CC2=CC=CC=C2C1
PubChem CID | 76310 |
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CAS | 2975-41-9 |
Molecular Weight (g/mol) | 169.65 |
MDL Number | MFCD00082597 |
SMILES | [H+].[Cl-].NC1CC2=CC=CC=C2C1 |
Synonym | 2-aminoindan,2-aminoindane,indan-2-amine,2-indanamine,2,3-dihydro-1h-inden-2-ylamine,indan-2-ylamine,indane-2-ylamine,2-indanylamine,unii-1p810sq3ey,1h-inden-2-amine, 2,3-dihydro |
IUPAC Name | hydrogen 2,3-dihydro-1H-inden-2-amine chloride |
InChI Key | XEHNLVMHWYPNEQ-UHFFFAOYSA-N |
Molecular Formula | C9H12ClN |
1-Aminoindan 98.0+%, TCI America™
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CAS: 34698-41-4 Molecular Formula: C9H12N Molecular Weight (g/mol): 134.20 MDL Number: MFCD00003799 InChI Key: XJEVHMGJSYVQBQ-VIFPVBQESA-O Synonym: 1-aminoindan,1-aminoindane,1-indanamine,indan-1-ylamine,indanamin,aminoindan,indanylamine,indan-1-amine,1h-inden-1-amine, 2,3-dihydro,2,3-dihydro-1h-inden-1-ylamine PubChem CID: 123445 IUPAC Name: (1S)-2,3-dihydro-1H-inden-1-aminium SMILES: [NH3+][C@H]1CCC2=CC=CC=C12
PubChem CID | 123445 |
---|---|
CAS | 34698-41-4 |
Molecular Weight (g/mol) | 134.20 |
MDL Number | MFCD00003799 |
SMILES | [NH3+][C@H]1CCC2=CC=CC=C12 |
Synonym | 1-aminoindan,1-aminoindane,1-indanamine,indan-1-ylamine,indanamin,aminoindan,indanylamine,indan-1-amine,1h-inden-1-amine, 2,3-dihydro,2,3-dihydro-1h-inden-1-ylamine |
IUPAC Name | (1S)-2,3-dihydro-1H-inden-1-aminium |
InChI Key | XJEVHMGJSYVQBQ-VIFPVBQESA-O |
Molecular Formula | C9H12N |
(1S,2R)-(-)-1-Amino-2-indanol 98.0+%, TCI America™
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CAS: 126456-43-7 Molecular Formula: C9H12NO Molecular Weight (g/mol): 150.20 MDL Number: MFCD00216655 InChI Key: LOPKSXMQWBYUOI-BDAKNGLRSA-O Synonym: 1s,2r-1-amino-2,3-dihydro-1h-inden-2-ol,1s,2r---cis-1-amino-2-indanol,1s,2r---1-amino-2-indanol,1s,2r-1-amino-2-indanol,1s,2r-cis-1-amino-2-indanol,cis-1s,2r-1-amino-2-indanol,1s,2r-1-amino-indan-2-ol,1s,2r---cis-1-aminoindan-2-ol,1s,2r---1-amino-2-hydroxyindan,1s, 2r-cis-1-amino-2-indanol PubChem CID: 9866743 IUPAC Name: (1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium SMILES: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12
PubChem CID | 9866743 |
---|---|
CAS | 126456-43-7 |
Molecular Weight (g/mol) | 150.20 |
MDL Number | MFCD00216655 |
SMILES | [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12 |
Synonym | 1s,2r-1-amino-2,3-dihydro-1h-inden-2-ol,1s,2r---cis-1-amino-2-indanol,1s,2r---1-amino-2-indanol,1s,2r-1-amino-2-indanol,1s,2r-cis-1-amino-2-indanol,cis-1s,2r-1-amino-2-indanol,1s,2r-1-amino-indan-2-ol,1s,2r---cis-1-aminoindan-2-ol,1s,2r---1-amino-2-hydroxyindan,1s, 2r-cis-1-amino-2-indanol |
IUPAC Name | (1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium |
InChI Key | LOPKSXMQWBYUOI-BDAKNGLRSA-O |
Molecular Formula | C9H12NO |
Rasagiline mesylate, Tocris Bioscience™
CAS: 161735-79-1 Molecular Formula: C13H17NO3S Molecular Weight (g/mol): 267.34 MDL Number: MFCD08460604 InChI Key: JDBJJCWRXSVHOQ-UTONKHPSSA-N Synonym: rasagiline mesylate,azilect,rasagiline mesilate,r-n-prop-2-yn-1-yl-2,3-dihydro-1h-inden-1-amine methanesulfonate,agilect,rasagiline methanesulfonate,rasagiline mesylate usan,unii-lh8c2ji290,n-propargyl-1 r-aminoindan methanesulfonate PubChem CID: 3052775 IUPAC Name: (1R)-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine; methanesulfonic acid SMILES: CS(O)(=O)=O.C#CCN[C@@H]1CCC2=CC=CC=C12
PubChem CID | 3052775 |
---|---|
CAS | 161735-79-1 |
Molecular Weight (g/mol) | 267.34 |
MDL Number | MFCD08460604 |
SMILES | CS(O)(=O)=O.C#CCN[C@@H]1CCC2=CC=CC=C12 |
Synonym | rasagiline mesylate,azilect,rasagiline mesilate,r-n-prop-2-yn-1-yl-2,3-dihydro-1h-inden-1-amine methanesulfonate,agilect,rasagiline methanesulfonate,rasagiline mesylate usan,unii-lh8c2ji290,n-propargyl-1 r-aminoindan methanesulfonate |
IUPAC Name | (1R)-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine; methanesulfonic acid |
InChI Key | JDBJJCWRXSVHOQ-UTONKHPSSA-N |
Molecular Formula | C13H17NO3S |
GDC 0879, Tocris Bioscience™
CAS: 905281-76-7 Molecular Formula: C19H18N4O2 Molecular Weight (g/mol): 334.379 InChI Key: DEZZLWQELQORIU-UHFFFAOYSA-N Synonym: e-5-1-2-hydroxyethyl-3-pyridin-4-yl-1h-pyrazol-4-yl-2,3-dihydroinden-1-one oxime,2-4-1-hydroxyimino-2,3-dihydroinden-5-yl-3-pyridin-4-yl pyrazol-1-yl ethanol,5-1-2-hydroxyethyl-3-pyridin-4-yl-1h-pyrazol-4-yl-2,3-dihydroinden-1-one oxime PubChem CID: 57519545 IUPAC Name: 2-[4-(1-hydroxyimino-2,3-dihydroinden-5-yl)-3-pyridin-4-ylpyrazol-1-yl]ethanol SMILES: C1CC(=NO)C2=C1C=C(C=C2)C3=CN(N=C3C4=CC=NC=C4)CCO
PubChem CID | 57519545 |
---|---|
CAS | 905281-76-7 |
Molecular Weight (g/mol) | 334.379 |
SMILES | C1CC(=NO)C2=C1C=C(C=C2)C3=CN(N=C3C4=CC=NC=C4)CCO |
Synonym | e-5-1-2-hydroxyethyl-3-pyridin-4-yl-1h-pyrazol-4-yl-2,3-dihydroinden-1-one oxime,2-4-1-hydroxyimino-2,3-dihydroinden-5-yl-3-pyridin-4-yl pyrazol-1-yl ethanol,5-1-2-hydroxyethyl-3-pyridin-4-yl-1h-pyrazol-4-yl-2,3-dihydroinden-1-one oxime |
IUPAC Name | 2-[4-(1-hydroxyimino-2,3-dihydroinden-5-yl)-3-pyridin-4-ylpyrazol-1-yl]ethanol |
InChI Key | DEZZLWQELQORIU-UHFFFAOYSA-N |
Molecular Formula | C19H18N4O2 |
4-Bromo-1,1,7,7-tetraethyl-1,2,3,5,6,7-hexahydro-3,3,5,5-tetramethyl-s-indacene 95.0+%, TCI America™
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CAS: 1142818-90-3 Molecular Formula: C24H37Br Molecular Weight (g/mol): 405.46 MDL Number: MFCD28100820 InChI Key: DTVNULIVVOTHAI-UHFFFAOYSA-N Synonym: EMind-Br PubChem CID: 91972079 IUPAC Name: 4-bromo-1,1,7,7-tetraethyl-3,3,5,5-tetramethyl-1,2,3,5,6,7-hexahydro-s-indacene SMILES: CCC1(CC)CC(C)(C)C2=C(Br)C3=C(C=C12)C(CC)(CC)CC3(C)C
PubChem CID | 91972079 |
---|---|
CAS | 1142818-90-3 |
Molecular Weight (g/mol) | 405.46 |
MDL Number | MFCD28100820 |
SMILES | CCC1(CC)CC(C)(C)C2=C(Br)C3=C(C=C12)C(CC)(CC)CC3(C)C |
Synonym | EMind-Br |
IUPAC Name | 4-bromo-1,1,7,7-tetraethyl-3,3,5,5-tetramethyl-1,2,3,5,6,7-hexahydro-s-indacene |
InChI Key | DTVNULIVVOTHAI-UHFFFAOYSA-N |
Molecular Formula | C24H37Br |
Indan-2-carboxylic acid, 98%, Thermo Scientific Chemicals
CAS: 25177-85-9 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00085095 InChI Key: XUDCMQBOWOLYCF-UHFFFAOYSA-N Synonym: 2-indancarboxylic acid,indane-2-carboxylic acid,indan-2-carboxylic acid,2-indanecarboxylic acid,1h-indene-2-carboxylic acid, 2,3-dihydro,chembl81558,2-carboxyindane,2-carboxy-indan,2-carboxy-indane,2-indancarboxylicacid PubChem CID: 575777 IUPAC Name: 2,3-dihydro-1H-indene-2-carboxylic acid SMILES: OC(=O)C1CC2=CC=CC=C2C1
PubChem CID | 575777 |
---|---|
CAS | 25177-85-9 |
Molecular Weight (g/mol) | 162.19 |
MDL Number | MFCD00085095 |
SMILES | OC(=O)C1CC2=CC=CC=C2C1 |
Synonym | 2-indancarboxylic acid,indane-2-carboxylic acid,indan-2-carboxylic acid,2-indanecarboxylic acid,1h-indene-2-carboxylic acid, 2,3-dihydro,chembl81558,2-carboxyindane,2-carboxy-indan,2-carboxy-indane,2-indancarboxylicacid |
IUPAC Name | 2,3-dihydro-1H-indene-2-carboxylic acid |
InChI Key | XUDCMQBOWOLYCF-UHFFFAOYSA-N |
Molecular Formula | C10H10O2 |
2-Bromo-1-indanol 98.0+%, TCI America™
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CAS: 5400-80-6 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.07 MDL Number: MFCD00003798 InChI Key: RTESDSDXFLYAKZ-UHFFFAOYNA-N Synonym: 2-bromo-1-indanol,2-bromoindan-1-ol,1-hydroxy-2-bromoindan,2-bromo-1-hydroxyindane,2-bromo-1-hydroxyhydrindene,1h-inden-1-ol, 2-bromo-2,3-dihydro,trans-2-bromo-1-indanol,bromoindanol,acmc-20ajgx,pubchem3783 PubChem CID: 95444 IUPAC Name: 2-bromo-2,3-dihydro-1H-inden-1-ol SMILES: OC1C(Br)CC2=CC=CC=C12
PubChem CID | 95444 |
---|---|
CAS | 5400-80-6 |
Molecular Weight (g/mol) | 213.07 |
MDL Number | MFCD00003798 |
SMILES | OC1C(Br)CC2=CC=CC=C12 |
Synonym | 2-bromo-1-indanol,2-bromoindan-1-ol,1-hydroxy-2-bromoindan,2-bromo-1-hydroxyindane,2-bromo-1-hydroxyhydrindene,1h-inden-1-ol, 2-bromo-2,3-dihydro,trans-2-bromo-1-indanol,bromoindanol,acmc-20ajgx,pubchem3783 |
IUPAC Name | 2-bromo-2,3-dihydro-1H-inden-1-ol |
InChI Key | RTESDSDXFLYAKZ-UHFFFAOYNA-N |
Molecular Formula | C9H9BrO |
2-Hydroxyindan 98.0+%, TCI America™
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CAS: 4254-29-9 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00003800 InChI Key: KMGCKSAIIHOKCX-UHFFFAOYSA-N Synonym: 2-indanol,indan-2-ol,2-hydroxyindan,2-hydroxyhydrindene,2-hydroxyindane,1h-inden-2-ol, 2,3-dihydro,2-indanol;,pubchem9652,acmc-1asoy PubChem CID: 77936 IUPAC Name: 2,3-dihydro-1H-inden-2-ol SMILES: C1C(CC2=CC=CC=C21)O
PubChem CID | 77936 |
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CAS | 4254-29-9 |
Molecular Weight (g/mol) | 134.178 |
MDL Number | MFCD00003800 |
SMILES | C1C(CC2=CC=CC=C21)O |
Synonym | 2-indanol,indan-2-ol,2-hydroxyindan,2-hydroxyhydrindene,2-hydroxyindane,1h-inden-2-ol, 2,3-dihydro,2-indanol;,pubchem9652,acmc-1asoy |
IUPAC Name | 2,3-dihydro-1H-inden-2-ol |
InChI Key | KMGCKSAIIHOKCX-UHFFFAOYSA-N |
Molecular Formula | C9H10O |
4,4'-Dibromo-1,1'-spirobiindane-7,7'-diol 98.0+%, TCI America™
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CAS: 681481-91-4 Molecular Formula: C17H14Br2O2 Molecular Weight (g/mol): 410.105 MDL Number: MFCD16660947 InChI Key: OZVMVFKUNSNXQC-UHFFFAOYSA-N PubChem CID: 11235237 IUPAC Name: 7,7'-dibromo-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol SMILES: C1CC2(CCC3=C(C=CC(=C32)O)Br)C4=C(C=CC(=C41)Br)O
PubChem CID | 11235237 |
---|---|
CAS | 681481-91-4 |
Molecular Weight (g/mol) | 410.105 |
MDL Number | MFCD16660947 |
SMILES | C1CC2(CCC3=C(C=CC(=C32)O)Br)C4=C(C=CC(=C41)Br)O |
IUPAC Name | 7,7'-dibromo-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol |
InChI Key | OZVMVFKUNSNXQC-UHFFFAOYSA-N |
Molecular Formula | C17H14Br2O2 |
2-Indancarboxylic Acid 98.0+%, TCI America™
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CAS: 25177-85-9 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00085095 InChI Key: XUDCMQBOWOLYCF-UHFFFAOYSA-N Synonym: 2-indancarboxylic acid,indane-2-carboxylic acid,indan-2-carboxylic acid,2-indanecarboxylic acid,1h-indene-2-carboxylic acid, 2,3-dihydro,chembl81558,2-carboxyindane,2-carboxy-indan,2-carboxy-indane,2-indancarboxylicacid PubChem CID: 575777 IUPAC Name: 2,3-dihydro-1H-indene-2-carboxylic acid SMILES: OC(=O)C1CC2=CC=CC=C2C1
PubChem CID | 575777 |
---|---|
CAS | 25177-85-9 |
Molecular Weight (g/mol) | 162.19 |
MDL Number | MFCD00085095 |
SMILES | OC(=O)C1CC2=CC=CC=C2C1 |
Synonym | 2-indancarboxylic acid,indane-2-carboxylic acid,indan-2-carboxylic acid,2-indanecarboxylic acid,1h-indene-2-carboxylic acid, 2,3-dihydro,chembl81558,2-carboxyindane,2-carboxy-indan,2-carboxy-indane,2-indancarboxylicacid |
IUPAC Name | 2,3-dihydro-1H-indene-2-carboxylic acid |
InChI Key | XUDCMQBOWOLYCF-UHFFFAOYSA-N |
Molecular Formula | C10H10O2 |
Hematoxylin, MP Biomedicals™
CAS: 517-28-2 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.28 MDL Number: MFCD00078111 InChI Key: WZUVPPKBWHMQCE-WKTCHCBJNA-N Synonym: hematoxylin,hydroxybrasilin PubChem CID: 45029742 IUPAC Name: (1R,10S)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12(17),13,15-hexaene-5,6,10,14,15-pentol SMILES: [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3
PubChem CID | 45029742 |
---|---|
CAS | 517-28-2 |
Molecular Weight (g/mol) | 302.28 |
MDL Number | MFCD00078111 |
SMILES | [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3 |
Synonym | hematoxylin,hydroxybrasilin |
IUPAC Name | (1R,10S)-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2(7),3,5,12(17),13,15-hexaene-5,6,10,14,15-pentol |
InChI Key | WZUVPPKBWHMQCE-WKTCHCBJNA-N |
Molecular Formula | C16H14O6 |
(+)-2,2'-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole] 98.0+%, TCI America™
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CAS: 180186-94-1 Molecular Formula: C21H18N2O2 Molecular Weight (g/mol): 330.39 MDL Number: MFCD06797115 InChI Key: BDHSVQLSNIGJNC-UHFFFAOYNA-N PubChem CID: 1268099 IUPAC Name: 2-({3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl}methyl)-3aH,8H,8aH-indeno[1,2-d][1,3]oxazole SMILES: C(C1=NC2C(CC3=CC=CC=C23)O1)C1=NC2C(CC3=CC=CC=C23)O1
PubChem CID | 1268099 |
---|---|
CAS | 180186-94-1 |
Molecular Weight (g/mol) | 330.39 |
MDL Number | MFCD06797115 |
SMILES | C(C1=NC2C(CC3=CC=CC=C23)O1)C1=NC2C(CC3=CC=CC=C23)O1 |
IUPAC Name | 2-({3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl}methyl)-3aH,8H,8aH-indeno[1,2-d][1,3]oxazole |
InChI Key | BDHSVQLSNIGJNC-UHFFFAOYNA-N |
Molecular Formula | C21H18N2O2 |
Atipamezole Hydrochloride 98.0+%, TCI America™
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CAS: 104075-48-1 Molecular Formula: C14H17ClN2 Molecular Weight (g/mol): 248.75 MDL Number: MFCD06407819 InChI Key: PCCVCJAQMHDWJY-UHFFFAOYSA-N Synonym: atipamezole hydrochloride,atipamezole hcl,1h-imidazole, 4-2-ethyl-2,3-dihydro-1h-inden-2-yl-, monohydrochloride,4-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole hydrochloride,5-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole hydrochloride,pubchem21910,mpv1248 hydrochloride,mpv 1248 hydrochloride,mpv-1248 hydrochloride PubChem CID: 13649426 IUPAC Name: 5-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole hydrochloride SMILES: Cl.CCC1(CC2=CC=CC=C2C1)C1=CN=CN1
PubChem CID | 13649426 |
---|---|
CAS | 104075-48-1 |
Molecular Weight (g/mol) | 248.75 |
MDL Number | MFCD06407819 |
SMILES | Cl.CCC1(CC2=CC=CC=C2C1)C1=CN=CN1 |
Synonym | atipamezole hydrochloride,atipamezole hcl,1h-imidazole, 4-2-ethyl-2,3-dihydro-1h-inden-2-yl-, monohydrochloride,4-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole hydrochloride,5-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole hydrochloride,pubchem21910,mpv1248 hydrochloride,mpv 1248 hydrochloride,mpv-1248 hydrochloride |
IUPAC Name | 5-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole hydrochloride |
InChI Key | PCCVCJAQMHDWJY-UHFFFAOYSA-N |
Molecular Formula | C14H17ClN2 |