Indanes

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

16 – 30 of 189 results

Thermo Scientific Chemicals 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

Thermo Scientific Chemicals 1-Aminoindan, 98%

CAS: 34698-41-4 Molecular Formula: C9H12N Molecular Weight (g/mol): 134.20 MDL Number: MFCD00003799 InChI Key: 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-amine SMILES: [NH3+][C@H]1CCC2=CC=CC=C12

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PubChem CID	123445
CAS	34698-41-4
Molecular Weight (g/mol)	134.20
MDL Number	MFCD00003799
SMILES	[NH3+][C@H]1CCC2=CC=CC=C12
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
IUPAC Name	2,3-dihydro-1H-inden-1-amine
InChI Key	XJEVHMGJSYVQBQ-VIFPVBQESA-O
Molecular Formula	C9H12N

Thermo Scientific Chemicals (1R,2S)-(+)-cis-1-Amino-2-indanol, 98%

CAS: 136030-00-7 Molecular Formula: C9H12NO Molecular Weight (g/mol): 150.20 MDL Number: MFCD00216656,MFCD01318239 InChI Key: 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

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PubChem CID	2725045
CAS	136030-00-7
Molecular Weight (g/mol)	150.20
MDL Number	MFCD00216656,MFCD01318239
SMILES	[NH3+][C@H]1[C@@H](O)CC2=CC=CC=C12
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
IUPAC Name	(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium
InChI Key	LOPKSXMQWBYUOI-DTWKUNHWSA-O
Molecular Formula	C9H12NO

MP Biomedicals, Inc 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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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

Thermo Scientific Chemicals 1-Aminoindane, 99%

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Specifications

PubChem CID	123445
CAS	34698-41-4
Molecular Weight (g/mol)	134.20
MDL Number	MFCD00003799
SMILES	[NH3+][C@H]1CCC2=CC=CC=C12
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
IUPAC Name	2,3-dihydro-1H-inden-1-amine
InChI Key	XJEVHMGJSYVQBQ-VIFPVBQESA-O
Molecular Formula	C9H12N

Thermo Scientific Chemicals 2-Indanylboronic acid pinacol ester, 95%

CAS: 608534-44-7 Molecular Formula: C15H21BO2 Molecular Weight (g/mol): 244.14 MDL Number: MFCD03788726 InChI Key: YRTKSYXHFWUPAZ-UHFFFAOYSA-N Synonym: 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

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PubChem CID	24208876
CAS	608534-44-7
Molecular Weight (g/mol)	244.14
MDL Number	MFCD03788726
SMILES	CC1(C)OB(OC1(C)C)C1CC2=CC=CC=C2C1
Synonym	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
IUPAC Name	2-(2,3-dihydro-1H-inden-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	YRTKSYXHFWUPAZ-UHFFFAOYSA-N
Molecular Formula	C15H21BO2

Thermo Scientific Chemicals 2-Bromo-1-indanol, 99%

CAS: 5400-80-6 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.07 MDL Number: MFCD00003798 InChI Key: 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-bromo-2,3-dihydro-1H-inden-1-ol SMILES: OC1C(Br)CC2=CC=CC=C12

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PubChem CID	95444
CAS	5400-80-6
Molecular Weight (g/mol)	213.07
MDL Number	MFCD00003798
SMILES	OC1C(Br)CC2=CC=CC=C12
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
IUPAC Name	2-bromo-2,3-dihydro-1H-inden-1-ol
InChI Key	RTESDSDXFLYAKZ-UHFFFAOYNA-N
Molecular Formula	C9H9BrO

Thermo Scientific Chemicals 7-Methyl-2,3-dihydro-1H-inden-4-yl acetate, 97%, Thermo Scientific™

CAS: 175136-12-6 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00173682 InChI Key: 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

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PubChem CID	2775024
CAS	175136-12-6
Molecular Weight (g/mol)	190.24
MDL Number	MFCD00173682
SMILES	CC(=O)OC1=CC=C(C)C2=C1CCC2
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
IUPAC Name	(7-methyl-2,3-dihydro-1H-inden-4-yl) acetate
InChI Key	MABWFAYFFNHAOF-UHFFFAOYSA-N
Molecular Formula	C12H14O2

2-Hydroxyindan 98.0+%, TCI America™

CAS: 4254-29-9 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00003800 InChI Key: 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

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PubChem CID	77936
CAS	4254-29-9
Molecular Weight (g/mol)	134.178
MDL Number	MFCD00003800
SMILES	C1C(CC2=CC=CC=C21)O
Synonym	2-indanol,indan-2-ol,2-hydroxyindan,2-hydroxyhydrindene,2-hydroxyindane,1h-inden-2-ol, 2,3-dihydro,2-indanol;,pubchem9652,acmc-1asoy
IUPAC Name	2,3-dihydro-1H-inden-2-ol
InChI Key	KMGCKSAIIHOKCX-UHFFFAOYSA-N
Molecular Formula	C9H10O

PubChem CID	95444
CAS	5400-80-6
Molecular Weight (g/mol)	213.07
MDL Number	MFCD00003798
SMILES	OC1C(Br)CC2=CC=CC=C12
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
IUPAC Name	2-bromo-2,3-dihydro-1H-inden-1-ol
InChI Key	RTESDSDXFLYAKZ-UHFFFAOYNA-N
Molecular Formula	C9H9BrO

2-Indancarboxylic Acid 98.0+%, TCI America™

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

(1S,2R)-(-)-1-Amino-2-indanol 98.0+%, TCI America™

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

4-Acetylindan 98.0+%, TCI America™

CAS: 38997-97-6 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.216 MDL Number: MFCD09033715 InChI Key: FPHUGFGBPNVMQR-UHFFFAOYSA-N PubChem CID: 13657961 IUPAC Name: 1-(2,3-dihydro-1H-inden-4-yl)ethanone SMILES: CC(=O)C1=C2CCCC2=CC=C1

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PubChem CID	13657961
CAS	38997-97-6
Molecular Weight (g/mol)	160.216
MDL Number	MFCD09033715
SMILES	CC(=O)C1=C2CCCC2=CC=C1
IUPAC Name	1-(2,3-dihydro-1H-inden-4-yl)ethanone
InChI Key	FPHUGFGBPNVMQR-UHFFFAOYSA-N
Molecular Formula	C11H12O

4-Bromo-1,1,7,7-tetraethyl-1,2,3,5,6,7-hexahydro-3,3,5,5-tetramethyl-s-indacene 95.0+%, TCI America™

CAS: 1142818-90-3 Molecular Formula: C24H37Br Molecular Weight (g/mol): 405.46 MDL Number: MFCD28100820 InChI Key: DTVNULIVVOTHAI-UHFFFAOYSA-N Synonym: EMind-Br PubChem CID: 91972079 IUPAC Name: 4-bromo-1,1,7,7-tetraethyl-3,3,5,5-tetramethyl-1,2,3,5,6,7-hexahydro-s-indacene SMILES: CCC1(CC)CC(C)(C)C2=C(Br)C3=C(C=C12)C(CC)(CC)CC3(C)C

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Specifications

PubChem CID	91972079
CAS	1142818-90-3
Molecular Weight (g/mol)	405.46
MDL Number	MFCD28100820
SMILES	CCC1(CC)CC(C)(C)C2=C(Br)C3=C(C=C12)C(CC)(CC)CC3(C)C
Synonym	EMind-Br
IUPAC Name	4-bromo-1,1,7,7-tetraethyl-3,3,5,5-tetramethyl-1,2,3,5,6,7-hexahydro-s-indacene
InChI Key	DTVNULIVVOTHAI-UHFFFAOYSA-N
Molecular Formula	C24H37Br

(1S,2S)-(+)-1-Amino-2-indanol 98.0+%, TCI America™

CAS: 163061-74-3 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD08275383 InChI Key: LOPKSXMQWBYUOI-IUCAKERBSA-N Synonym: (1S,2S)-(+)-1-Amino-2-hydroxyindan PubChem CID: 6931156 IUPAC Name: (1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol SMILES: C1C(C(C2=CC=CC=C21)N)O

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Specifications

PubChem CID	6931156
CAS	163061-74-3
Molecular Weight (g/mol)	149.193
MDL Number	MFCD08275383
SMILES	C1C(C(C2=CC=CC=C21)N)O
Synonym	(1S,2S)-(+)-1-Amino-2-hydroxyindan
IUPAC Name	(1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol
InChI Key	LOPKSXMQWBYUOI-IUCAKERBSA-N
Molecular Formula	C9H11NO

Indanes

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2-Hydroxyindan 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Bromo-1-indanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Indancarboxylic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(1S,2R)-(-)-1-Amino-2-indanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Acetylindan 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Bromo-1,1,7,7-tetraethyl-1,2,3,5,6,7-hexahydro-3,3,5,5-tetramethyl-s-indacene 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(1S,2S)-(+)-1-Amino-2-indanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More