Indanes

Compuestos orgánicos bicíclicos que están formados por un anillo de benceno fusionado a un grupo ciclopenteno; el ciclopenteno es un anillo de cinco carbonos.

1 – 15 de 61 resultados

5,5',6,6'-Tetrahidroxi-3,3,3',3'-tetrametil-1,1'-espirobisindano, 97 %, Thermo Scientific Chemicals

CAS: 77-08-7 Fórmula molecular: C21H24O4 Peso molecular (g/mol): 340.419 Número MDL: MFCD00021235 Clave InChI: 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 Nombre IUPAC: 1,1,1',1'-tetrametil-3,3'-espirobi[2H-indeno]-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

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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
Clave InChI	POFMQEVZKZVAPQ-UHFFFAOYSA-N
PubChem CID	66162
Fórmula molecular	C21H24O4
CAS	77-08-7
Peso molecular (g/mol)	340.419
Número MDL	MFCD00021235
SMILES	CC1(CC2(CC(C3=CC(=C(C=C32)O)O)(C)C)C4=CC(=C(C=C41)O)O)C
Nombre IUPAC	1,1,1',1'-tetrametil-3,3'-espirobi[2H-indeno]-5,5',6,6'-tetrol

2-Clorhidrato de aminoindano, 98 %, Thermo Scientific Chemicals

CAS: 2338-18-3 Fórmula molecular: C9H11ClN Peso molecular (g/mol): 168.64 Número MDL: MFCD00012549 Clave InChI: DLYRFJDJKGGVKT-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 Nombre IUPAC: 2,3-dihidro-1H-inden-2-amina; clorhidrato SMILES: [Cl].NC1CC2=CC=CC=C2C1

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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
Clave InChI	DLYRFJDJKGGVKT-UHFFFAOYSA-N
PubChem CID	122764
Fórmula molecular	C9H11ClN
CAS	2338-18-3
Peso molecular (g/mol)	168.64
Número MDL	MFCD00012549
SMILES	[Cl].NC1CC2=CC=CC=C2C1
Nombre IUPAC	2,3-dihidro-1H-inden-2-amina; clorhidrato

(1S,2R)-(-)-cis-1-Amino-2-indanol, 97 %, Thermo Scientific Chemicals

CAS: 126456-43-7 Fórmula molecular: C9H12NO Peso molecular (g/mol): 150.20 Número MDL: MFCD00216655 Clave InChI: LOPKSXMQWBYUOI-BDAKNGLRSA-O 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 Nombre IUPAC: (1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium SMILES: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12

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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
Clave InChI	LOPKSXMQWBYUOI-BDAKNGLRSA-O
PubChem CID	9866743
Fórmula molecular	C9H12NO
CAS	126456-43-7
Peso molecular (g/mol)	150.20
Número MDL	MFCD00216655
SMILES	[NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12
Nombre IUPAC	(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium

Ácido indan-2-carboxílico, 98 %, Thermo Scientific Chemicals

CAS: 25177-85-9 Fórmula molecular: C10H10O2 Peso molecular (g/mol): 162.19 Número MDL: MFCD00085095 Clave InChI: XUDCMQBOWOLYCF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Ácido 2,3-dihidro-1H-indeno-2-carboxílico SMILES: OC(=O)C1CC2=CC=CC=C2C1

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Sinónimo	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
Clave InChI	XUDCMQBOWOLYCF-UHFFFAOYSA-N
PubChem CID	575777
Fórmula molecular	C10H10O2
CAS	25177-85-9
Peso molecular (g/mol)	162.19
Número MDL	MFCD00085095
SMILES	OC(=O)C1CC2=CC=CC=C2C1
Nombre IUPAC	Ácido 2,3-dihidro-1H-indeno-2-carboxílico

Indanes

Indanes

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