Indanes

Alfa Aesar™ 1-Indanol, 98%

CAS: 6351-10-6 Fórmula molecular: C9H10O Molecular Weight (g/mol): 134.18 Número MDL: MFCD00003797 InChI Key: YIAPLDFPUUJILH-UHFFFAOYNA-N Sinónimo: 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 1-INDANOL, 98% 5G

Hematoxylin, 85%, Acros Organics™

CAS: 517-28-2 Fórmula molecular: C16H14O6 Molecular Weight (g/mol): 302.282 InChI Key: WZUVPPKBWHMQCE-VYIIXAMBSA-N Sinónimo: Natural Black 1, C.I. 75290 PubChem CID: 45029742 IUPAC Name: (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol SMILES: C1C2=CC(=C(C=C2C3C1(COC4=C3C=CC(=C4O)O)O)O)O 500GR Hematoxylin, 85%, pure, certified

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

CAS: 136030-00-7 Fórmula molecular: C9H11NO Molecular Weight (g/mol): 149.19 Número MDL: MFCD00216656 InChI Key: LOPKSXMQWBYUOI-DTWKUNHWSA-N Sinónimo: 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)-1-amino-2,3-dihydro-1H-inden-2-ol SMILES: C1C(C(C2=CC=CC=C21)N)O 10GR (1R,2S)-(+)-cis-1-Amino-2-indanol, 98%

Alfa Aesar™ Indatraline hydrochloride, 99%

CAS: 86939-10-8 Fórmula molecular: C16H16Cl3N Molecular Weight (g/mol): 328.661 Número MDL: MFCD00083178 InChI Key: QICQDZXGZOVTEF-MELYUZJYSA-N Sinónimo: indatraline hydrochloride, indatraline, indatraline hcl, dsstox_cid_22631, dsstox_rid_80062, dsstox_gsid_42631, indatraline hydrochloride, solid, 1r,3s-indatraline hydrochloride, regid_for_cid_10314472, 1r,3s-3-3,4-dichlorophenyl-n-methyl-2,3-dihydro-1h-inden-1-amine hydrochloride PubChem CID: 10314472 IUPAC Name: (1R,3S)-3-(3,4-dichlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride SMILES: CNC1CC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl.Cl 10MG Indatraline hydrochloride, 99% 10mg

Alfa Aesar™ 2-Indanol, 99%

CAS: 4254-29-9 Fórmula molecular: C9H10O Molecular Weight (g/mol): 134.178 Número MDL: MFCD00003800 InChI Key: KMGCKSAIIHOKCX-UHFFFAOYSA-N Sinónimo: 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 2-INDANOL, 99% 25G

(S)-(+)-1-Aminoindan, 97%, ACROS Organics™

1GR (S)-(+)-1-Aminoindan, 97%

1-Indanol, 98%, ACROS Organics™

CAS: 6351-10-6 Fórmula molecular: C9H10O Molecular Weight (g/mol): 134.18 Número MDL: MFCD00003797 InChI Key: YIAPLDFPUUJILH-UHFFFAOYNA-N Sinónimo: 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 50GR 1-Indanol, 98%

Alfa Aesar™ 2-Indanylboronic acid pinacol ester, 95%

CAS: 608534-44-7 Fórmula molecular: C15H21BO2 Molecular Weight (g/mol): 244.141 Número MDL: MFCD03788726 InChI Key: YRTKSYXHFWUPAZ-UHFFFAOYSA-N Sinónimo: 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: B1(OC(C(O1)(C)C)(C)C)C2CC3=CC=CC=C3C2 2-INDANYLBORONIC ACID PINACOL CYCLIC ESTER, 96,250

Alfa Aesar™ 4,6-Diisopropyl-1,1,3,3-tetramethyl-5-indanol, 97%

CAS: 93892-40-1 Fórmula molecular: C19H30O Molecular Weight (g/mol): 274.448 Número MDL: MFCD00061045 InChI Key: WGQDDNQFNLMBOS-UHFFFAOYSA-N Sinónimo: 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 4,6-DIISOPROPYL-1,1,3,3-TETRAMETHYL-5INDANOL,5G

(1S,2R)-(-)-cis-1-Amino-2-indanol, 99%, ACROS Organics™

CAS: 126456-43-7 Fórmula molecular: C9H11NO Molecular Weight (g/mol): 149.19 Número MDL: MFCD00216655 InChI Key: LOPKSXMQWBYUOI-BDAKNGLRSA-N Sinónimo: 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: C1C(C(C2=CC=CC=C21)N)O 250MG (1S,2R)-(-)-cis-1-Amino-2-indanol, 99%

Alfa Aesar™ Indane-5-sulfonyl chloride, 97%

CAS: 52205-85-3 Fórmula molecular: C9H9ClO2S Molecular Weight (g/mol): 216.679 Número MDL: MFCD05237217 InChI Key: SWLIXMXSCZYVTQ-UHFFFAOYSA-N Sinónimo: 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-sulfonyl chloride SMILES: C1CC2=C(C1)C=C(C=C2)S(=O)(=O)Cl 5GR Indane-5-sulfonyl chloride, 97% 5g

Alfa Aesar™ 5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane, 97%

CAS: 77-08-7 Fórmula molecular: C21H24O4 Molecular Weight (g/mol): 340.419 Número MDL: MFCD00021235 InChI Key: POFMQEVZKZVAPQ-UHFFFAOYSA-N Sinónimo: 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-indene]-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 5,5',6,6'-TETRAHYDROXY-3,33'3'-TETRAMETHYL,,50G

Alfa Aesar™ (1S,2S)-1-Ammonio-2-(diphenylphosphino)indane tetrafluoroborate, 97+%

CAS: 1222630-42-3 Fórmula molecular: C21H21BF4NP Molecular Weight (g/mol): 405.183 Número MDL: MFCD17014002 InChI Key: SGYJTBNBYCJYFH-GUTACTQSSA-O Sinónimo: 1s,2s-1-ammonio-2-diphenylphosphino indane tetrafluoroborate, 1s,2s-2-diphenylphosphino-2,3-dihydro-1h-inden-1-aminium tetrafluoroborate, 1s,2s-2-diphenylphosphanyl-2,3-dihydro-1h-inden-1-aminium tetrafluoroborate, 1s,2s-2-diphenylphosphino indan-1-aminium tetrafluoroborate PubChem CID: 72376456 IUPAC Name: [(1S,2S)-2-diphenylphosphanyl-2,3-dihydro-1H-inden-1-yl]azanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1C(C(C2=CC=CC=C21)[NH3+])P(C3=CC=CC=C3)C4=CC=CC=C4 1GR (1S,2S)-1-Ammonio-2-(diphenylphosphino)indanetetrafluoroborate, 97+% 1g

Alfa Aesar™ (1S,2S)-1-Amino-2-(diphenylphosphino)indane, 97+%

CAS: 1091606-69-7 Fórmula molecular: C21H20NP Molecular Weight (g/mol): 317.372 Número MDL: MFCD17013984 InChI Key: IALYUOSURKZWLR-SFTDATJTSA-N Sinónimo: 1s,2s-2-diphenylphosphino-2,3-dihydro-1h-inden-1-amine, 1s,2s-1-amino-2-diphenylphosphino indane, 1s,2s-2-diphenylphosphanyl-2,3-dihydro-1h-inden-1-amine, 1s,2s-2-diphenylphosphino indan-1-amine, 1s,2s-2-diphenylphosphino-2,3-dihydro-1h-inden-1-amine,min 10wt% in thf PubChem CID: 46177588 IUPAC Name: (1S,2S)-2-diphenylphosphanyl-2,3-dihydro-1H-inden-1-amine SMILES: C1C(C(C2=CC=CC=C21)N)P(C3=CC=CC=C3)C4=CC=CC=C4 1GR (1S,2S)-1-Amino-2-(diphenylphosphino)indane, 97+% 1g

Alfa Aesar™ Hematoxylin hydrate, 80% (dry wt.), water <8%

CAS: 517-28-2 Fórmula molecular: C16H14O6 Molecular Weight (g/mol): 302.282 Número MDL: MFCD00078111 InChI Key: WZUVPPKBWHMQCE-VYIIXAMBSA-N Sinónimo: hematoxylin, hydroxybrasilin PubChem CID: 45029742 IUPAC Name: (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol SMILES: C1C2=CC(=C(C=C2C3C1(COC4=C3C=CC(=C4O)O)O)O)O 5GR Hematoxylin hydrate, 80% (dry wt.), water <8% 5g

Alfa Aesar™ 5-Aminoindane, 98+%

CAS: 24425-40-9 Fórmula molecular: C9H11N Molecular Weight (g/mol): 133.194 Número MDL: MFCD00003803 InChI Key: LEWZOBYWGWKNCK-UHFFFAOYSA-N Sinónimo: 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 5-AMINOINDAN, 98+% 50G

2-Aminoindan hydrochloride, 98%, ACROS Organics™

CAS: 2338-18-3 Fórmula molecular: C9H11N·ClH Molecular Weight (g/mol): 169.65 InChI Key: XEHNLVMHWYPNEQ-UHFFFAOYSA-N Sinónimo: 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: C1C(CC2=CC=CC=C21)N.Cl 1GR 2-Aminoindan hydrochloride, 98%

1-Aminoindan 99%, ACROS Organics™

CAS: 34698-41-4 Fórmula molecular: C9H11N Molecular Weight (g/mol): 133.19 Número MDL: MFCD00003799 InChI Key: XJEVHMGJSYVQBQ-UHFFFAOYSA-N Sinónimo: 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: C1CC2=CC=CC=C2C1N 1GR 1-Aminoindan, 98%

7-Methyl-2,3-dihydro-1H-inden-4-yl acetate, 97%, Maybridge

1GR 7-Methyl-2,3-dihydro-1H-inden-4-yl acetate, 97%

Alfa Aesar™ 2-Indanylboronic acid diethanolamine ester, 98%

100MG 2-Indanylboronic acid diethanolamine ester,98% 100mg

5-Aminoindane, 97%, ACROS Organics™

CAS: 24425-40-9 Fórmula molecular: C9H11N Molecular Weight (g/mol): 133.19 Número MDL: MFCD00003803 InChI Key: LEWZOBYWGWKNCK-UHFFFAOYSA-N Sinónimo: 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 50GR 5-Aminoindan, 97%

Alfa Aesar™ (S)-(+)-1-Aminoindane, ChiPros 99+%, ee 99+%

CAS: 61341-86-4 Fórmula molecular: C9H11N Molecular Weight (g/mol): 133.194 Número MDL: MFCD00216670 InChI Key: XJEVHMGJSYVQBQ-VIFPVBQESA-N Sinónimo: s-+-1-aminoindan, s-1-aminoindane, s-2,3-dihydro-1h-inden-1-amine, s-+-1-aminoindane, 1s-2,3-dihydro-1h-inden-1-amine, s-+-1-indanamine, 1s-indan-1-amine, s-indan-1-ylamine, 1h-inden-1-amine, 2,3-dihydro-, 1s PubChem CID: 7000084 IUPAC Name: (1S)-2,3-dihydro-1H-inden-1-amine SMILES: C1CC2=CC=CC=C2C1N (S)-(+)-1-AMINOINDAN, CHIPROSÉ(TM 99+%, EE 99+%,1G

2-Bromo-1-indanol, 99%, Acros Organics™

CAS: 5400-80-6 Fórmula molecular: C9H9BrO Molecular Weight (g/mol): 213.074 InChI Key: RTESDSDXFLYAKZ-UHFFFAOYSA-N Sinónimo: 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: C1C(C(C2=CC=CC=C21)O)Br 250GR 2-Bromo-1-indanol, 99%

Alfa Aesar™ 7-Methyl-4-indanol, 97%

CAS: 16400-13-8 Fórmula molecular: C10H12O Molecular Weight (g/mol): 148.205 Número MDL: MFCD00173675 InChI Key: XHMLXYGITDAGDN-UHFFFAOYSA-N Sinónimo: 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=C2CCCC2=C(C=C1)O 4-HYDROXY-7-METHYLINDANE, 97%,2,5G

Hematoxylin, Fisher BioReagents

CAS: 517-28-2 Fórmula molecular: C16H14O6 Molecular Weight (g/mol): 302.282 InChI Key: WZUVPPKBWHMQCE-VYIIXAMBSA-N Sinónimo: Natural Black I PubChem CID: 45029742 IUPAC Name: (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol SMILES: C1C2=CC(=C(C=C2C3C1(COC4=C3C=CC(=C4O)O)O)O)O 25GR Hematoxylin, Crystalline

Alfa Aesar™ 2-Bromo-1-indanol, 99%

CAS: 5400-80-6 Fórmula molecular: C9H9BrO Molecular Weight (g/mol): 213.074 Número MDL: MFCD00003798 InChI Key: RTESDSDXFLYAKZ-UHFFFAOYSA-N Sinónimo: 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: C1C(C(C2=CC=CC=C21)O)Br 2-BROMO-1-INDANOL, 98+% 10G

Alfa Aesar™ 2-Aminoindane hydrochloride, 98%

CAS: 2338-18-3 Fórmula molecular: C9H12ClN Molecular Weight (g/mol): 169.652 Número MDL: MFCD00012549 InChI Key: XEHNLVMHWYPNEQ-UHFFFAOYSA-N Sinónimo: 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: C1C(CC2=CC=CC=C21)N.Cl 2-AMINOINDANE HYDROCHLORI DE, 98% 5G

Alfa Aesar™ 7-Methyl-4-indanyl acetate, 97%

CAS: 175136-12-6 Fórmula molecular: C12H14O2 Molecular Weight (g/mol): 190.242 Número MDL: MFCD00173682 InChI Key: MABWFAYFFNHAOF-UHFFFAOYSA-N Sinónimo: 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: CC1=C2CCCC2=C(C=C1)OC(=O)C 4-ACETOXY-7-METHYLINDANE, 97%,1G

Alfa Aesar™ (+/-)-1-Aminoindane, 99%

CAS: 34698-41-4 Fórmula molecular: C9H11N Molecular Weight (g/mol): 133.194 Número MDL: MFCD00003799 InChI Key: XJEVHMGJSYVQBQ-UHFFFAOYSA-N Sinónimo: 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: C1CC2=CC=CC=C2C1N 1-AMINOINDANE, 99% 1G

Alfa Aesar™ 2-Indanylacetic acid, 99%

CAS: 37868-26-1 Fórmula molecular: C11H12O2 Molecular Weight (g/mol): 176.215 Número MDL: MFCD00082653 InChI Key: TULDPXYHBFBRGW-UHFFFAOYSA-N Sinónimo: 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)acetic acid SMILES: C1C(CC2=CC=CC=C21)CC(=O)O 2-INDANYLACETIC ACID, 99% 1G

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