Indanes

Bicyclic organic compounds that consist of a benzene ring fused to a cyclopentene group; cyclopentene is a five-carbon ring.

1 – 15 of 193 results

Indane, 95%

CAS: 496-11-7 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 MDL Number: MFCD00003795 InChI Key: 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-indene SMILES: C1CC2=CC=CC=C2C1

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

1-Indanol, 98%

CAS: 6351-10-6 Molecular Formula: C₉H₁₀O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00003797 InChI Key: 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

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PubChem CID	22819
CAS	6351-10-6
Molecular Weight (g/mol)	134.18
ChEBI	CHEBI:16697
MDL Number	MFCD00003797
SMILES	C1CC2=CC=CC=C2C1O
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
IUPAC Name	2,3-dihydro-1H-inden-1-ol
InChI Key	YIAPLDFPUUJILH-UHFFFAOYNA-N
Molecular Formula	C₉H₁₀O

2-Aminoindan 99.0+%, TCI America™

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

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PubChem CID	76310
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

Indane, 95%

CAS: 496-11-7 MDL Number: MFCD00003795 InChI Key: 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-indene SMILES: C1CC2=CC=CC=C2C1

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PubChem CID	10326
CAS	496-11-7
ChEBI	CHEBI:37911
MDL Number	MFCD00003795
SMILES	C1CC2=CC=CC=C2C1
Synonym	indan,indane,hydrindene,benzocyclopentane,1h-indene, 2,3-dihydro,2,3-dihydroindene,1,2-hydrindene,hydrindonaphthene,indane alkane,indene, 2,3-dihydro
IUPAC Name	2,3-dihydro-1H-indene
InChI Key	PQNFLJBBNBOBRQ-UHFFFAOYSA-N

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

CAS: 61341-86-4 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00216670 InChI Key: XJEVHMGJSYVQBQ-UHFFFAOYNA-N Synonym: 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: NC1CCC2=CC=CC=C12

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PubChem CID	7000084
CAS	61341-86-4
Molecular Weight (g/mol)	133.19
MDL Number	MFCD00216670
SMILES	NC1CCC2=CC=CC=C12
Synonym	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
IUPAC Name	(1S)-2,3-dihydro-1H-inden-1-amine
InChI Key	XJEVHMGJSYVQBQ-UHFFFAOYNA-N
Molecular Formula	C9H11N

Indan-2-carboxylic acid, 98%

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

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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-Aminoindan hydrochloride, 98%

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

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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

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

CAS: 126456-43-7 Molecular Formula: C9H12NO Molecular Weight (g/mol): 150.20 MDL Number: MFCD00216655 InChI Key: LOPKSXMQWBYUOI-BDAKNGLRSA-O PubChem CID: 9866743 SMILES: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12

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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
InChI Key	LOPKSXMQWBYUOI-BDAKNGLRSA-O
Molecular Formula	C9H12NO

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

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: (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

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Specifications

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	(6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol
InChI Key	WZUVPPKBWHMQCE-WKTCHCBJNA-N
Molecular Formula	C16H14O6

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

CAS: 77-08-7 Molecular Formula: C21H24O4 Molecular Weight (g/mol): 340.419 MDL Number: MFCD00021235 InChI Key: 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-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

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PubChem CID	66162
CAS	77-08-7
Molecular Weight (g/mol)	340.419
MDL Number	MFCD00021235
SMILES	CC1(CC2(CC(C3=CC(=C(C=C32)O)O)(C)C)C4=CC(=C(C=C41)O)O)C
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
IUPAC Name	1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5',6,6'-tetrol
InChI Key	POFMQEVZKZVAPQ-UHFFFAOYSA-N
Molecular Formula	C21H24O4

5-Aminoindan, 97%

CAS: 24425-40-9 Molecular Formula: C₉H₁₁N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00003803 InChI Key: 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-amine SMILES: C1CC2=C(C1)C=C(C=C2)N

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PubChem CID	90496
CAS	24425-40-9
Molecular Weight (g/mol)	133.19
MDL Number	MFCD00003803
SMILES	C1CC2=C(C1)C=C(C=C2)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
IUPAC Name	2,3-dihydro-1H-inden-5-amine
InChI Key	LEWZOBYWGWKNCK-UHFFFAOYSA-N
Molecular Formula	C₉H₁₁N

Indatraline hydrochloride, Tocris Bioscience™

CAS: 96850-13-4 Molecular Formula: C16H16Cl3N Molecular Weight (g/mol): 328.661 InChI Key: QICQDZXGZOVTEF-CACIRBSMSA-N Synonym: +/--trans-3-3,4-dichlorophenyl-n-methyl-1-indanamine hydrochloride,trans-3-3,4-dichlorophenyl-n-methyl-2,3-dihydro-1h-inden-1-amine hydrochloride PubChem CID: 13543825 IUPAC Name: (1S,3R)-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

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PubChem CID	13543825
CAS	96850-13-4
Molecular Weight (g/mol)	328.661
SMILES	CNC1CC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl.Cl
Synonym	+/--trans-3-3,4-dichlorophenyl-n-methyl-1-indanamine hydrochloride,trans-3-3,4-dichlorophenyl-n-methyl-2,3-dihydro-1h-inden-1-amine hydrochloride
IUPAC Name	(1S,3R)-3-(3,4-dichlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
InChI Key	QICQDZXGZOVTEF-CACIRBSMSA-N
Molecular Formula	C16H16Cl3N

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

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)-1-amino-2,3-dihydro-1H-inden-2-ol SMILES: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12

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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)-1-amino-2,3-dihydro-1H-inden-2-ol
InChI Key	LOPKSXMQWBYUOI-BDAKNGLRSA-O
Molecular Formula	C9H12NO

5-Aminoindane, 97%

CAS: 24425-40-9 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 MDL Number: MFCD00003803 InChI Key: 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-amine SMILES: C1CC2=C(C1)C=C(C=C2)N

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PubChem CID	90496
CAS	24425-40-9
Molecular Weight (g/mol)	133.194
MDL Number	MFCD00003803
SMILES	C1CC2=C(C1)C=C(C=C2)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
IUPAC Name	2,3-dihydro-1H-inden-5-amine
InChI Key	LEWZOBYWGWKNCK-UHFFFAOYSA-N
Molecular Formula	C9H11N

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

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Specifications

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

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2-Aminoindan 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Indatraline hydrochloride, Tocris Bioscience™ Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

2-Aminoindan 99.0+%, TCI America™

Indatraline hydrochloride, Tocris Bioscience™