Indanes

1-Aminoindan, 99 %, ACROS Organics™

1-Aminoindan, 99 %, ACROS Organics™

CAS: 34698-41-4 Summenformel: C9H12N Molekulargewicht (g/mol): 134.20 MDL-Nummer: MFCD00003799 InChI-Schlüssel: 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: 2,3-Dihydro-1H-Inden-1-amin SMILES: [NH3+][C@H]1CCC2=CC=CC=C12

Hämatoxylin, 85 %, ACROS Organics™

Hämatoxylin, 85 %, ACROS Organics™

CAS: 517-28-2 Summenformel: C16H14O6 Molekulargewicht (g/mol): 302.282 InChI-Schlüssel: WZUVPPKBWHMQCE-VYIIXAMBSA-N Synonym: Natural Black 1, C.I. 75290 PubChem CID: 45029742 IUPAC-Name: (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromen-3,4,6a,9,10-pentol SMILES: C1C2=CC(=C(C=C2C3C1(COC4=C3C=CC(=C4O)O)O)O)O

Zeolith, Typ: ZSM-5, ACROS Organics™

Zeolith, Typ: ZSM-5, ACROS Organics™

CAS: 308081-08-5 Summenformel: C14H16N2 Molekulargewicht (g/mol): 212.296 MDL-Nummer: MFCD00132601 InChI-Schlüssel: HSWPZIDYAHLZDD-UHFFFAOYSA-N Synonym: atipamezole, antisedan, 4-2-ethyl-2-indanyl imidazole, 4-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole, atipamezol spanish, atipamezolum latin, unii-03n9u5jaf6, 1h-imidazole, 4-2-ethyl-2,3-dihydro-1h-inden-2-yl, 5-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole, dsstox_cid_29061 PubChem CID: 71310 IUPAC-Name: 5-(2-Ethyl-1,3-dihydroinden-2-yl)-1H-imidazol SMILES: CCC1(CC2=CC=CC=C2C1)C3=CN=CN3

Alfa Aesar™ 1-Indanol, 98 %

Alfa Aesar™ 1-Indanol, 98 %

CAS: 6351-10-6 Summenformel: C9H10O Molekulargewicht (g/mol): 134.18 MDL-Nummer: MFCD00003797 InChI-Schlüssel: YIAPLDFPUUJILH-UHFFFAOYNA-N Synonym: 1-indanol, indanol, indan-1-ol, 1-hydroxyhydrindene, 1h-inden-1-ol, 2,3-dihydro, 1h-indenol, 2,3-dihydro, 1-hydroxyindan, 1-hydroxyindane, 1-indanole, --indanol PubChem CID: 22819 ChEBI: CHEBI:16697 IUPAC-Name: 2,3-dihydro-1H-inden-1-ol SMILES: C1CC2=CC=CC=C2C1O

Alfa Aesar™ (1S,2R)-(-)-cis-1-Amino-2-indanol, 97 %

Alfa Aesar™ (1S,2R)-(-)-cis-1-Amino-2-indanol, 97 %

CAS: 126456-43-7 Summenformel: C9H12NO Molekulargewicht (g/mol): 150.20 MDL-Nummer: MFCD00216655 InChI-Schlüssel: 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)-1-amino-2,3-dihydro-1H-inden-2-ol SMILES: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12

Alfa Aesar™ 2-Indanol, 99 %

Alfa Aesar™ 2-Indanol, 99 %

CAS: 4254-29-9 Summenformel: C9H10O Molekulargewicht (g/mol): 134.178 MDL-Nummer: MFCD00003800 InChI-Schlüssel: 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

Alfa Aesar™ 7-Methyl-4-Indanylacetat, 97 %

Alfa Aesar™ 7-Methyl-4-Indanylacetat, 97 %

CAS: 175136-12-6 Summenformel: C12H14O2 Molekulargewicht (g/mol): 190.24 MDL-Nummer: MFCD00173682 InChI-Schlüssel: MABWFAYFFNHAOF-UHFFFAOYSA-N Synonym: 4-acetoxy-7-methylindane, acmc-1c5pj, 7-methylindan-4-yl acetate, 7-methyl-2,3-dihydro-1h-inden-4-yl acetate, 1h-inden-4-ol,2,3-dihydro-7-methyl-,4-acetate, 1h-inden-4-ol,2,3-dihydro-7-methyl-, 4-acetate PubChem CID: 2775024 IUPAC-Name: 7-methyl-2,3-dihydro-1H-inden-4-yl acetate SMILES: CC(=O)OC1=CC=C(C)C2=C1CCC2

Alfa Aesar™ 2-Brom-1-Indanol, 99 %

Alfa Aesar™ 2-Brom-1-Indanol, 99 %

CAS: 5400-80-6 Summenformel: C9H9BrO Molekulargewicht (g/mol): 213.07 MDL-Nummer: MFCD00003798 InChI-Schlüssel: 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-brom-2,3-dihydro-1H-inden-1-ol SMILES: OC1C(Br)CC2=CC=CC=C12

Alfa Aesar™ (+/-)-1-Aminoindan, 99 %

Alfa Aesar™ (+/-)-1-Aminoindan, 99 %

CAS: 34698-41-4 Summenformel: C9H12N Molekulargewicht (g/mol): 134.20 MDL-Nummer: MFCD00003799 InChI-Schlüssel: 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

2-Aminoindan-Hydrochlorid, 98 %, ACROS Organics™

2-Aminoindan-Hydrochlorid, 98 %, ACROS Organics™

CAS: 2338-18-3 Summenformel: C9H11ClN Molekulargewicht (g/mol): 168.64 MDL-Nummer: MFCD00012549 InChI-Schlüssel: 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-amin;hydrochlorid SMILES: [Cl].NC1CC2=CC=CC=C2C1

(1S,2R)-(-)-cis-1-Amino-2-Indanol, 99 %, Acros Organics™

(1S,2R)-(-)-cis-1-Amino-2-Indanol, 99 %, Acros Organics™

CAS: 126456-43-7 Summenformel: C9H12NO Molekulargewicht (g/mol): 150.20 MDL-Nummer: MFCD00216655 InChI-Schlüssel: 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

(1R,2S)-(+)-cis-1-Amino-2-indanol, 98 %, ACROS Organics™

(1R,2S)-(+)-cis-1-Amino-2-indanol, 98 %, ACROS Organics™

CAS: 136030-00-7 Summenformel: C9H12NO Molekulargewicht (g/mol): 150.20 MDL-Nummer: MFCD00216656,MFCD01318239 InChI-Schlüssel: LOPKSXMQWBYUOI-DTWKUNHWSA-O Synonym: 1r,2s-1-amino-2-indanol, 1r,2s-1-amino-2,3-dihydro-1h-inden-2-ol, cis-1-amino-2-indanol, 1r,2s-+-cis-1-amino-2-indanol, cis-1-amino-2,3-dihydro-1h-inden-2-ol, 1r,2s-+-1-amino-2-hydroxyindan, 1r,2s-1-amino-2-hydroxyindane, 1r,2s-+-1-amino-2-indanol, 1r,2s-+-cis-1-aminoindan-2-ol, 1r,2s-cis-1-amino-2-indanol PubChem CID: 2725045 IUPAC-Name: (1R,2S)-2-Hydroxy-2,3-dihydro-1H-inden-1-aminium SMILES: [NH3+][C@H]1[C@@H](O)CC2=CC=CC=C12

Alfa Aesar™ 2-Aminoindanhydrochlorid, 98 %

Alfa Aesar™ 2-Aminoindanhydrochlorid, 98 %

CAS: 2338-18-3 Summenformel: C9H11ClN Molekulargewicht (g/mol): 168.64 MDL-Nummer: MFCD00012549 InChI-Schlüssel: 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-amin;hydrochlorid SMILES: [Cl].NC1CC2=CC=CC=C2C1

Alfa Aesar™ 5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindan, 97 %

Alfa Aesar™ 5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindan, 97 %

CAS: 77-08-7 Summenformel: C21H24O4 Molekulargewicht (g/mol): 340.419 MDL-Nummer: MFCD00021235 InChI-Schlüssel: POFMQEVZKZVAPQ-UHFFFAOYSA-N Synonym: 5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane, tts 5, 5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindan, 1,1'-spirobi 1h-indene-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl, 1,1'-spirobi indane-5,6-diol , 3,3,3',3'-tetramethyl, 1,1,1',1'-tetramethyl-3,3'-spirobi 2h-indene-5,5',6,6'-tetrol, 3,3,3',3'-tetramethyl-2h,2'h-1,1'-spirobi indene-5,5',6,6'-tetrol, 3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi indene-5,5',6,6'-tetrol, 1,6-diol , 3,3,3',3'-tetramethyl PubChem CID: 66162 IUPAC-Name: 1,1,1',1'-Tetramethyl-3,3'-Spirobi[2H-Inden]-5,5',6,6-Tetrol SMILES: CC1(CC2(CC(C3=CC(=C(C=C32)O)O)(C)C)C4=CC(=C(C=C41)O)O)C

1-Indanol, 98 %, ACROS Organics™

1-Indanol, 98 %, ACROS Organics™

CAS: 6351-10-6 Summenformel: C9H10O Molekulargewicht (g/mol): 134.18 MDL-Nummer: MFCD00003797 InChI-Schlüssel: YIAPLDFPUUJILH-UHFFFAOYNA-N Synonym: 1-indanol, indanol, indan-1-ol, 1-hydroxyhydrindene, 1h-inden-1-ol, 2,3-dihydro, 1h-indenol, 2,3-dihydro, 1-hydroxyindan, 1-hydroxyindane, 1-indanole, --indanol PubChem CID: 22819 ChEBI: CHEBI:16697 IUPAC-Name: 2,3-dihydro-1H-inden-1-ol SMILES: C1CC2=CC=CC=C2C1O

Alfa Aesar™ 2-Indanyl-p-toluensulfonat, 98+ %

Alfa Aesar™ 2-Indanyl-p-toluensulfonat, 98+ %

CAS: 17783-69-6 Summenformel: C16H16O3S Molekulargewicht (g/mol): 288.36 MDL-Nummer: MFCD00082747 InChI-Schlüssel: QUYCPYFNAZEWOT-UHFFFAOYSA-N Synonym: 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-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC1CC2=CC=CC=C2C1

Alfa Aesar™ Indan, 95 %

Alfa Aesar™ Indan, 95 %

CAS: 496-11-7 Summenformel: C9H10 Molekulargewicht (g/mol): 118.179 MDL-Nummer: MFCD00003795 InChI-Schlüssel: PQNFLJBBNBOBRQ-UHFFFAOYSA-N Synonym: indan, indane, hydrindene, benzocyclopentane, 1h-indene, 2,3-dihydro, 2,3-dihydroindene, 1,2-hydrindene, hydrindonaphthene, indane alkane, indene, 2,3-dihydro PubChem CID: 10326 ChEBI: CHEBI:37911 IUPAC-Name: 2,3-Dihydro-1H-Inden SMILES: C1CC2=CC=CC=C2C1

Alfa Aesar™ Indan-5-Sulfonylchlorid, 97 %

Alfa Aesar™ Indan-5-Sulfonylchlorid, 97 %

CAS: 52205-85-3 Summenformel: C9H9ClO2S Molekulargewicht (g/mol): 216.679 MDL-Nummer: MFCD05237217 InChI-Schlüssel: SWLIXMXSCZYVTQ-UHFFFAOYSA-N Synonym: indane-5-sulfonyl chloride, indan-5-sulfonyl chloride, indan-5-sulfonylchloride, 5-indanesulfonoyl chloride, chloroindan-5-ylsulfone, 1h-indene-5-sulfonyl chloride, 2,3-dihydro, indanesulfonoylchloride, pubchem5538, 5-chlorosulphonyl indane, acmc-1av5j PubChem CID: 3142583 IUPAC-Name: 2,3-dihydro-1H-indene-5-sulfonylchlorid SMILES: C1CC2=C(C1)C=C(C=C2)S(=O)(=O)Cl

Hämatoxylin, Fisher BioReagents

Hämatoxylin, Fisher BioReagents

CAS: 517-28-2 Summenformel: C16H14O6 Molekulargewicht (g/mol): 302.282 InChI-Schlüssel: WZUVPPKBWHMQCE-VYIIXAMBSA-N Synonym: Natural Black I PubChem CID: 45029742 IUPAC-Name: (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromen-3,4,6a,9,10-pentol SMILES: C1C2=CC(=C(C=C2C3C1(COC4=C3C=CC(=C4O)O)O)O)O

Hämatoxylin-Trihydrat, Fisher BioReagents

Hämatoxylin-Trihydrat, Fisher BioReagents

CAS: 517-28-2 Summenformel: C16H14O6 Molekulargewicht (g/mol): 302.282 InChI-Schlüssel: WZUVPPKBWHMQCE-VYIIXAMBSA-N Synonym: Natural Black I PubChem CID: 45029742 IUPAC-Name: (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromen-3,4,6a,9,10-pentol SMILES: C1C2=CC(=C(C=C2C3C1(COC4=C3C=CC(=C4O)O)O)O)O

Alfa Aesar™ 7-Methyl-4-indanol, 97 %

Alfa Aesar™ 7-Methyl-4-indanol, 97 %

CAS: 16400-13-8 Summenformel: C10H12O Molekulargewicht (g/mol): 148.21 MDL-Nummer: MFCD00173675 InChI-Schlüssel: XHMLXYGITDAGDN-UHFFFAOYSA-N Synonym: 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

Alfa Aesar™ 5-Aminoindan, 98+ %

Alfa Aesar™ 5-Aminoindan, 98+ %

CAS: 24425-40-9 Summenformel: C9H11N Molekulargewicht (g/mol): 133.194 MDL-Nummer: MFCD00003803 InChI-Schlüssel: LEWZOBYWGWKNCK-UHFFFAOYSA-N Synonym: 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-amin SMILES: C1CC2=C(C1)C=C(C=C2)N

Indan, 95 %, ACROS Organics™

Indan, 95 %, ACROS Organics™

CAS: 496-11-7 Summenformel: C9H10 Molekulargewicht (g/mol): 118.179 MDL-Nummer: MFCD00003795 InChI-Schlüssel: PQNFLJBBNBOBRQ-UHFFFAOYSA-N Synonym: indan, indane, hydrindene, benzocyclopentane, 1h-indene, 2,3-dihydro, 2,3-dihydroindene, 1,2-hydrindene, hydrindonaphthene, indane alkane, indene, 2,3-dihydro PubChem CID: 10326 ChEBI: CHEBI:37911 IUPAC-Name: 2,3-Dihydro-1H-Inden SMILES: C1CC2=CC=CC=C2C1

Alfa Aesar™ 4,6-Diisopropyl-1,1,3,3-Tetramethyl-5-Indanol, 97 %

Alfa Aesar™ 4,6-Diisopropyl-1,1,3,3-Tetramethyl-5-Indanol, 97 %

CAS: 93892-40-1 Summenformel: C19H30O Molekulargewicht (g/mol): 274.448 MDL-Nummer: MFCD00061045 InChI-Schlüssel: WGQDDNQFNLMBOS-UHFFFAOYSA-N Synonym: 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

Alfa Aesar™ 2-Indanylessigsäure, 99%

Alfa Aesar™ 2-Indanylessigsäure, 99%

CAS: 37868-26-1 Summenformel: C11H12O2 Molekulargewicht (g/mol): 176.22 MDL-Nummer: MFCD00082653 InChI-Schlüssel: TULDPXYHBFBRGW-UHFFFAOYSA-N Synonym: 2-2,3-dihydro-1h-inden-2-yl acetic acid, indan-2-yl-acetic acid, 1h-indene-2-acetic acid, 2,3-dihydro, 2,3-dihydro-1h-inden-2-ylacetic acid, 2,3-dihydro-1h-indene-2-acetic acid, 2-indaneacetic acid, indan-2-acetic acid, pubchem16311, indan-2-yl acetic acid PubChem CID: 5174955 IUPAC-Name: 2-(2,3-dihydro-1H-inden-2-yl)Essigsäure SMILES: OC(=O)CC1CC2=CC=CC=C2C1

Indan-2-Carbonsäure, 98 %, ACROS Organics™

Indan-2-Carbonsäure, 98 %, ACROS Organics™

CAS: 25177-85-9 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.19 MDL-Nummer: MFCD00085095 InChI-Schlüssel: 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

  spinner