Indanes
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Indanes
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Risultati della ricerca filtrata
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2-Bromo-1-indanol, 99%, Thermo Scientific Chemicals
CAS: 5400-80-6 Formula molecolare: C9H9BrO Molecular Weight (g/mol): 213.07 Numero MDL: MFCD00003798 InChI Key: RTESDSDXFLYAKZ-UHFFFAOYNA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00003798 |
PubChem CID | 95444 |
Formula molecolare | C9H9BrO |
CAS | 5400-80-6 |
Molecular Weight (g/mol) | 213.07 |
SMILES | OC1C(Br)CC2=CC=CC=C12 |
IUPAC Name | 2-bromo-2,3-dihydro-1H-inden-1-ol |
InChI Key | RTESDSDXFLYAKZ-UHFFFAOYNA-N |
Hematoxylin hydrate, 80% (dry wt.), water <8%, Thermo Scientific Chemicals
CAS: 517-28-2 Formula molecolare: C16H14O6 Molecular Weight (g/mol): 302.28 Numero MDL: MFCD00078111 InChI Key: WZUVPPKBWHMQCE-WKTCHCBJNA-N Sinonimo: hematoxylin,hydroxybrasilin PubChem CID: 45029742 IUPAC Name: (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol SMILES: [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3
Sinonimo | hematoxylin,hydroxybrasilin |
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Numero MDL | MFCD00078111 |
PubChem CID | 45029742 |
Formula molecolare | C16H14O6 |
CAS | 517-28-2 |
Molecular Weight (g/mol) | 302.28 |
SMILES | [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3 |
IUPAC Name | (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol |
InChI Key | WZUVPPKBWHMQCE-WKTCHCBJNA-N |
2-Aminoindan hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 2338-18-3 Formula molecolare: C9H11ClN Molecular Weight (g/mol): 168.64 Numero MDL: MFCD00012549 InChI Key: DLYRFJDJKGGVKT-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00012549 |
PubChem CID | 122764 |
Formula molecolare | C9H11ClN |
CAS | 2338-18-3 |
Molecular Weight (g/mol) | 168.64 |
SMILES | [Cl].NC1CC2=CC=CC=C2C1 |
IUPAC Name | 2,3-dihydro-1H-inden-2-amine;hydrochloride |
InChI Key | DLYRFJDJKGGVKT-UHFFFAOYSA-N |
5-Aminoindane, 97%, Thermo Scientific Chemicals
CAS: 24425-40-9 Formula molecolare: C9H11N Molecular Weight (g/mol): 133.194 Numero MDL: MFCD00003803 InChI Key: LEWZOBYWGWKNCK-UHFFFAOYSA-N Sinonimo: 5-aminoindan,indan-5-amine,indan-5-ylamine,5-indanamine,5-aminohydrindene,5-aminoindane,indane-5-ylamine,1h-inden-5-amine, 2,3-dihydro,2,3-dihydro-1h-inden-5-ylamine,6-aminoindane PubChem CID: 90496 IUPAC Name: 2,3-dihydro-1H-inden-5-amine SMILES: C1CC2=C(C1)C=C(C=C2)N
Sinonimo | 5-aminoindan,indan-5-amine,indan-5-ylamine,5-indanamine,5-aminohydrindene,5-aminoindane,indane-5-ylamine,1h-inden-5-amine, 2,3-dihydro,2,3-dihydro-1h-inden-5-ylamine,6-aminoindane |
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Numero MDL | MFCD00003803 |
PubChem CID | 90496 |
Formula molecolare | C9H11N |
CAS | 24425-40-9 |
Molecular Weight (g/mol) | 133.194 |
SMILES | C1CC2=C(C1)C=C(C=C2)N |
IUPAC Name | 2,3-dihydro-1H-inden-5-amine |
InChI Key | LEWZOBYWGWKNCK-UHFFFAOYSA-N |
4,6-Diisopropyl-1,1,3,3-tetramethyl-5-indanol, 97%, Thermo Scientific™
CAS: 93892-40-1 Formula molecolare: C19H30O Molecular Weight (g/mol): 274.448 Numero MDL: MFCD00061045 InChI Key: WGQDDNQFNLMBOS-UHFFFAOYSA-N Sinonimo: 4,6-diisopropyl-1,1,3,3-tetramethyl-5-indanol,4,6-bis isopropyl-1,1,3,3-tetramethylindan-5-ol,4,6-diisopropyl-1,1,3,3-tetramethyl-2h-inden-5-ol,4,6-bis methylethyl-1,1,3,3-tetramethylindan-5-ol,1,1,3,3-tetramethyl-4,6-di propan-2-yl-2h-inden-5-ol,1h-inden-5-ol, 2,3-dihydro-1,1,3,3-tetramethyl-4,6-bis 1-methylethyl,2,3-dihydro-1,1,3,3-tetramethyl-4,6-bis 1-methylethyl-1h-inden-5-ol PubChem CID: 621162 IUPAC Name: 1,1,3,3-tetramethyl-4,6-di(propan-2-yl)-2H-inden-5-ol SMILES: CC(C)C1=C(C(=C2C(=C1)C(CC2(C)C)(C)C)C(C)C)O
Sinonimo | 4,6-diisopropyl-1,1,3,3-tetramethyl-5-indanol,4,6-bis isopropyl-1,1,3,3-tetramethylindan-5-ol,4,6-diisopropyl-1,1,3,3-tetramethyl-2h-inden-5-ol,4,6-bis methylethyl-1,1,3,3-tetramethylindan-5-ol,1,1,3,3-tetramethyl-4,6-di propan-2-yl-2h-inden-5-ol,1h-inden-5-ol, 2,3-dihydro-1,1,3,3-tetramethyl-4,6-bis 1-methylethyl,2,3-dihydro-1,1,3,3-tetramethyl-4,6-bis 1-methylethyl-1h-inden-5-ol |
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Numero MDL | MFCD00061045 |
PubChem CID | 621162 |
Formula molecolare | C19H30O |
CAS | 93892-40-1 |
Molecular Weight (g/mol) | 274.448 |
SMILES | CC(C)C1=C(C(=C2C(=C1)C(CC2(C)C)(C)C)C(C)C)O |
IUPAC Name | 1,1,3,3-tetramethyl-4,6-di(propan-2-yl)-2H-inden-5-ol |
InChI Key | WGQDDNQFNLMBOS-UHFFFAOYSA-N |
1-Aminoindan, 98%, Thermo Scientific Chemicals
CAS: 34698-41-4 Formula molecolare: C9H12N Molecular Weight (g/mol): 134.20 Numero MDL: MFCD00003799 InChI Key: XJEVHMGJSYVQBQ-VIFPVBQESA-O Sinonimo: 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: 2,3-dihydro-1H-inden-1-amine SMILES: [NH3+][C@H]1CCC2=CC=CC=C12
Sinonimo | 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 |
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Numero MDL | MFCD00003799 |
PubChem CID | 123445 |
Formula molecolare | C9H12N |
CAS | 34698-41-4 |
Molecular Weight (g/mol) | 134.20 |
SMILES | [NH3+][C@H]1CCC2=CC=CC=C12 |
IUPAC Name | 2,3-dihydro-1H-inden-1-amine |
InChI Key | XJEVHMGJSYVQBQ-VIFPVBQESA-O |
(1S,2R)-(-)-cis-1-Amino-2-indanol, 97%, Thermo Scientific Chemicals
CAS: 126456-43-7 Formula molecolare: C9H12NO Molecular Weight (g/mol): 150.20 Numero MDL: MFCD00216655 InChI Key: LOPKSXMQWBYUOI-BDAKNGLRSA-O Sinonimo: 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)-1-amino-2,3-dihydro-1H-inden-2-ol SMILES: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12
Sinonimo | 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 |
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Numero MDL | MFCD00216655 |
PubChem CID | 9866743 |
Formula molecolare | C9H12NO |
CAS | 126456-43-7 |
Molecular Weight (g/mol) | 150.20 |
SMILES | [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12 |
IUPAC Name | (1S,2R)-1-amino-2,3-dihydro-1H-inden-2-ol |
InChI Key | LOPKSXMQWBYUOI-BDAKNGLRSA-O |
Alfa Aesar™ 7-Methyl-4-indanol, 97%
CAS: 16400-13-8 Formula molecolare: C10H12O Molecular Weight (g/mol): 148.21 Numero MDL: MFCD00173675 InChI Key: XHMLXYGITDAGDN-UHFFFAOYSA-N Sinonimo: 7-methylindan-4-ol,4-hydroxy-7-methylindane,1h-inden-4-ol,2,3-dihydro-7-methyl,7-methyl-4-indanol,acmc-20amgr,7-methyl-indan-4-ol PubChem CID: 85398 IUPAC Name: 7-methyl-2,3-dihydro-1H-inden-4-ol SMILES: CC1=CC=C(O)C2=C1CCC2
Sinonimo | 7-methylindan-4-ol,4-hydroxy-7-methylindane,1h-inden-4-ol,2,3-dihydro-7-methyl,7-methyl-4-indanol,acmc-20amgr,7-methyl-indan-4-ol |
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Numero MDL | MFCD00173675 |
PubChem CID | 85398 |
Formula molecolare | C10H12O |
CAS | 16400-13-8 |
Molecular Weight (g/mol) | 148.21 |
SMILES | CC1=CC=C(O)C2=C1CCC2 |
IUPAC Name | 7-methyl-2,3-dihydro-1H-inden-4-ol |
InChI Key | XHMLXYGITDAGDN-UHFFFAOYSA-N |
(1S,2R)-(-)-cis-1-Amino-2-indanol, 99%, Thermo Scientific Chemicals
CAS: 126456-43-7 Formula molecolare: C9H12NO Molecular Weight (g/mol): 150.20 Numero MDL: MFCD00216655 InChI Key: LOPKSXMQWBYUOI-BDAKNGLRSA-O PubChem CID: 9866743 SMILES: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12
Numero MDL | MFCD00216655 |
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PubChem CID | 9866743 |
Formula molecolare | C9H12NO |
CAS | 126456-43-7 |
Molecular Weight (g/mol) | 150.20 |
SMILES | [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12 |
InChI Key | LOPKSXMQWBYUOI-BDAKNGLRSA-O |
2-Indanyl p-toluenesulfonate, 98+%, Thermo Scientific™
CAS: 17783-69-6 Formula molecolare: C16H16O3S Molecular Weight (g/mol): 288.36 Numero MDL: MFCD00082747 InChI Key: QUYCPYFNAZEWOT-UHFFFAOYSA-N Sinonimo: 2-indanyl p-toluenesulfonate,2-indanyl p-toluenesulphonate,indan-2-yl tosylate,2-indanyl para-toluenesulfonate,indan-2-yl 4-methylbenzenesulfonate,p-toluenesulfonic acid indan-2-yl ester PubChem CID: 7021474 IUPAC Name: 2,3-dihydro-1H-inden-2-yl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC1CC2=CC=CC=C2C1
Sinonimo | 2-indanyl p-toluenesulfonate,2-indanyl p-toluenesulphonate,indan-2-yl tosylate,2-indanyl para-toluenesulfonate,indan-2-yl 4-methylbenzenesulfonate,p-toluenesulfonic acid indan-2-yl ester |
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Numero MDL | MFCD00082747 |
PubChem CID | 7021474 |
Formula molecolare | C16H16O3S |
CAS | 17783-69-6 |
Molecular Weight (g/mol) | 288.36 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)OC1CC2=CC=CC=C2C1 |
IUPAC Name | 2,3-dihydro-1H-inden-2-yl 4-methylbenzenesulfonate |
InChI Key | QUYCPYFNAZEWOT-UHFFFAOYSA-N |
Indan-2-carboxylic acid, 98%, Thermo Scientific Chemicals
CAS: 25177-85-9 Formula molecolare: C10H10O2 Molecular Weight (g/mol): 162.19 Numero MDL: MFCD00085095 InChI Key: XUDCMQBOWOLYCF-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00085095 |
PubChem CID | 575777 |
Formula molecolare | C10H10O2 |
CAS | 25177-85-9 |
Molecular Weight (g/mol) | 162.19 |
SMILES | OC(=O)C1CC2=CC=CC=C2C1 |
IUPAC Name | 2,3-dihydro-1H-indene-2-carboxylic acid |
InChI Key | XUDCMQBOWOLYCF-UHFFFAOYSA-N |
2-Indanylboronic acid pinacol ester, 95%, Thermo Scientific Chemicals
CAS: 608534-44-7 Formula molecolare: C15H21BO2 Molecular Weight (g/mol): 244.14 Numero MDL: MFCD03788726 InChI Key: YRTKSYXHFWUPAZ-UHFFFAOYSA-N Sinonimo: 2-indanylboronic acid pinacol ester,2-2,3-dihydro-1h-inden-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-indanylboronicacidpinacolester,2-indan-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 24208876 IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1CC2=CC=CC=C2C1
Sinonimo | 2-indanylboronic acid pinacol ester,2-2,3-dihydro-1h-inden-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-indanylboronicacidpinacolester,2-indan-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
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Numero MDL | MFCD03788726 |
PubChem CID | 24208876 |
Formula molecolare | C15H21BO2 |
CAS | 608534-44-7 |
Molecular Weight (g/mol) | 244.14 |
SMILES | CC1(C)OB(OC1(C)C)C1CC2=CC=CC=C2C1 |
IUPAC Name | 2-(2,3-dihydro-1H-inden-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
InChI Key | YRTKSYXHFWUPAZ-UHFFFAOYSA-N |
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