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Indanes

Bicyclic organic compounds that consist of a benzene ring fused to a cyclopentene group; cyclopentene is a five-carbon ring.
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166 – 180 of 181 results
166

eMolecules​ JW PharmLab LLC / 6-Bromo-4-fluoro-indan / 25mg / 705852300 / 03R0624 / 96.000 / 1400702-00-2 / [null] / 215.065 / C9H8BrF

JW PharmLab LLC / 6-Bromo-4-fluoro-indan / 25mg / 705852300 / 03R0624 / 96.000 / 1400702-00-2 / [null] / 215.065 / C9H8BrF

ENCOMPASS_PREFERRED
167

Accela Chembio Inc (1r | 2s)-(+)-cis-1-amino-2-indanol | 25g | 136030-00-7 | MFCD00216656 | 97% | Shelf Life: 540 Days |

(1r | 2s)-(+)-cis-1-amino-2-indanol | 25g | 136030-00-7 | MFCD00216656 | 97% | Shelf Life: 540 Days |

ENCOMPASS_PREFERRED
168

Sigma Organic Chemistry 1-Aminoindan | 1G | 34698-41-4 | MFCD00003799

1-Aminoindan , 1G

About this item:

CAS #: 34698-41-4
MDL #: MFCD00003799
Purity: ≥98
Molecular Weight: 133.19
UNSPSC Code: 12352100

ENCOMPASS_PREFERRED
169

Electron Microscopy Sciences Hematoxylin, Certified, C.I. DcH-48 10 GR
SDP

(Natural Black I, Hydroxybrasilin)
CAS #517-28-2 C₁₆H₁₄O₆
Solubility: 10.0% Water; 10.0% Alcohol; 9.5% Cellosolve; 10% Glycol; 0.0% Xylene

A certified biological stain used in histology and cytology and plastic embedded tissues. See Chen, Chang, S., J Arch. of Path., 93,334 (1972).

ENCOMPASS_PREFERRED
170

eMolecules​ Medchem Express / DCPIB / 5mg / 459606787 / HY-103371 / / 82749-70-0 / MFCD07783995 / 427.360 / C22H28Cl2O4

Medchem Express / DCPIB / 5mg / 459606787 / HY-103371 / / 82749-70-0 / MFCD07783995 / 427.360 / C22H28Cl2O4

ENCOMPASS_PREFERRED
171

eMolecules​ Medchem Express / 5-Ph-IAA / 5mg / 587658681 / HY-134653 / / 168649-23-8 / [null] / 251.285 / C16H13NO2

Medchem Express / 5-Ph-IAA / 5mg / 587658681 / HY-134653 / / 168649-23-8 / [null] / 251.285 / C16H13NO2

ENCOMPASS_PREFERRED
172

Sigma Organic Chemistry 1R -1- 5-quinolyl ethyl | 250MG | MFCD09829319

(1R)-1-(5-quinolyl)ethylamine, 250MG

About This Item:

Linear Formula: C11H12N2
MDL Number: MFCD09829319
UNSPSC Code: 12352200

ENCOMPASS_PREFERRED
173

Sigma Organic Chemistry Indan-5-sulfonyl chlori | 1G | 52205-85-3 | MFCD05237217

Indan-5-sulfonyl chlori , 1G

About this item:

CAS #: 52205-85-3
MDL #: MFCD05237217
Purity: ≥97
Molecular Weight: 216.68
UNSPSC Code: 12352100

ENCOMPASS_PREFERRED
174

3-(4-Carboxyphenyl)-2,3-dihydro-1,1,3-trimethyl-1H-indene-5-carboxylic Acid, Thermo Scientific™

CAS: 3569-18-4 Molecular Formula: C20H20O4 Molecular Weight (g/mol): 324.376 InChI Key: CDZMWAHBQLPCHD-UHFFFAOYSA-N Synonym: 1,1,3-trimethyl-3-phenylindan-4',5-dicarboxylic acid,3-4-carboxyphenyl-1,1,3-trimethylindane-5-carboxylic acid,3-4-carboxyphenyl-1,1,3-trimethyl-2h-indene-5-carboxylic acid,1h-indene-5-carboxylic acid, 3-4-carboxyphenyl-2,3-dihydro-1,1,3-trimethyl,1h-indene-5-carboxylicacid, 3-4-carboxyphenyl-2,3-dihydro-1,1,3-trimethyl,3-4-carboxyphenyl-2,3-dihydro-1,1,3-trimethyl-1h-indene-5-carboxylic acid,1,1,3-trimethyl 3-4-carboxyphenyl indan-5-carboxylic acid,3-phenyl-1,1,3-trimethylindan-4',5-dicarboxylic acid,3-4-carboxyphenyl-1,1,3-trimethyl-2,3-dihydro-1h-indene-5-carboxylic acid PubChem CID: 107125 IUPAC Name: 3-(4-carboxyphenyl)-1,1,3-trimethyl-2H-indene-5-carboxylic acid SMILES: CC1(CC(C2=C1C=CC(=C2)C(=O)O)(C)C3=CC=C(C=C3)C(=O)O)C

PubChem CID 107125
CAS 3569-18-4
Molecular Weight (g/mol) 324.376
SMILES CC1(CC(C2=C1C=CC(=C2)C(=O)O)(C)C3=CC=C(C=C3)C(=O)O)C
Synonym 1,1,3-trimethyl-3-phenylindan-4',5-dicarboxylic acid,3-4-carboxyphenyl-1,1,3-trimethylindane-5-carboxylic acid,3-4-carboxyphenyl-1,1,3-trimethyl-2h-indene-5-carboxylic acid,1h-indene-5-carboxylic acid, 3-4-carboxyphenyl-2,3-dihydro-1,1,3-trimethyl,1h-indene-5-carboxylicacid, 3-4-carboxyphenyl-2,3-dihydro-1,1,3-trimethyl,3-4-carboxyphenyl-2,3-dihydro-1,1,3-trimethyl-1h-indene-5-carboxylic acid,1,1,3-trimethyl 3-4-carboxyphenyl indan-5-carboxylic acid,3-phenyl-1,1,3-trimethylindan-4',5-dicarboxylic acid,3-4-carboxyphenyl-1,1,3-trimethyl-2,3-dihydro-1h-indene-5-carboxylic acid
IUPAC Name 3-(4-carboxyphenyl)-1,1,3-trimethyl-2H-indene-5-carboxylic acid
InChI Key CDZMWAHBQLPCHD-UHFFFAOYSA-N
Molecular Formula C20H20O4
175

(1R,2R)-1-Amino-2-(diphenylphosphino)indane, 97+%, Thermo Scientific™

CAS: 1091606-70-0 Molecular Formula: C21H20NP Molecular Weight (g/mol): 317.372 MDL Number: MFCD17013983 InChI Key: IALYUOSURKZWLR-NHCUHLMSSA-N Synonym: 1r,2r-2-diphenylphosphino-2,3-dihydro-1h-inden-1-amine,1r,2r-2-diphenylphosphanyl-2,3-dihydro-1h-inden-1-amine,1r,2r-1-amino-2-diphenylphosphino indane,1r,2r-1-amino-2-diphenylphosphino indane, 97+%,1r,2r-2-diphenylphosphino indan-1-amine,1r,2r-2-diphenylphosphino-2,3-dihydro-1h-inden-1-amine hydrochloride,1r,2r-2-diphenylphosphino-2,3-dihydro-1h-inden-1-amine,min 10wt% in thf PubChem CID: 59444846 IUPAC Name: (1R,2R)-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

PubChem CID 59444846
CAS 1091606-70-0
Molecular Weight (g/mol) 317.372
MDL Number MFCD17013983
SMILES C1C(C(C2=CC=CC=C21)N)P(C3=CC=CC=C3)C4=CC=CC=C4
Synonym 1r,2r-2-diphenylphosphino-2,3-dihydro-1h-inden-1-amine,1r,2r-2-diphenylphosphanyl-2,3-dihydro-1h-inden-1-amine,1r,2r-1-amino-2-diphenylphosphino indane,1r,2r-1-amino-2-diphenylphosphino indane, 97+%,1r,2r-2-diphenylphosphino indan-1-amine,1r,2r-2-diphenylphosphino-2,3-dihydro-1h-inden-1-amine hydrochloride,1r,2r-2-diphenylphosphino-2,3-dihydro-1h-inden-1-amine,min 10wt% in thf
IUPAC Name (1R,2R)-2-diphenylphosphanyl-2,3-dihydro-1H-inden-1-amine
InChI Key IALYUOSURKZWLR-NHCUHLMSSA-N
Molecular Formula C21H20NP
176

(S)-(+)-1-Indanyl isothiocyanate, 95%, Thermo Scientific™

CAS: 737000-84-9 Molecular Formula: C10H9NS Molecular Weight (g/mol): 175.249 MDL Number: MFCD04039331 InChI Key: YQGGEOQEFFXRLO-JTQLQIEISA-N Synonym: s-+-1-indanyl isothiocyanate,1s-1-isothiocyanato-2,3-dihydro-1h-indene,s-1-isothiocyanato-2,3-dihydro-1h-indene PubChem CID: 7016322 IUPAC Name: (1S)-1-isothiocyanato-2,3-dihydro-1H-indene SMILES: C1CC2=CC=CC=C2C1N=C=S

PubChem CID 7016322
CAS 737000-84-9
Molecular Weight (g/mol) 175.249
MDL Number MFCD04039331
SMILES C1CC2=CC=CC=C2C1N=C=S
Synonym s-+-1-indanyl isothiocyanate,1s-1-isothiocyanato-2,3-dihydro-1h-indene,s-1-isothiocyanato-2,3-dihydro-1h-indene
IUPAC Name (1S)-1-isothiocyanato-2,3-dihydro-1H-indene
InChI Key YQGGEOQEFFXRLO-JTQLQIEISA-N
Molecular Formula C10H9NS
177

1-Methoxy-2-indanol 98%, Thermo Scientific™

CAS: 56175-44-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 InChI Key: ZHWPZRVYPHGXSF-UHFFFAOYSA-N Synonym: 1-methoxy-2-indanol,1h-inden-2-ol, 2,3-dihydro-1-methoxy-, cis,1h-inden-2-ol,2,3-dihydro-1-methoxy-, 1r,2s-rel,1-methoxyindan-2-ol,1-methoxy-2-indanol #,zhwpzrvyphgxsf-uhfffaoysa,1h-inden-2-ol, 2,3-dihydro-1-methoxy PubChem CID: 143339 IUPAC Name: 1-methoxy-2,3-dihydro-1H-inden-2-ol SMILES: COC1C(CC2=CC=CC=C12)O

PubChem CID 143339
CAS 56175-44-1
Molecular Weight (g/mol) 164.204
SMILES COC1C(CC2=CC=CC=C12)O
Synonym 1-methoxy-2-indanol,1h-inden-2-ol, 2,3-dihydro-1-methoxy-, cis,1h-inden-2-ol,2,3-dihydro-1-methoxy-, 1r,2s-rel,1-methoxyindan-2-ol,1-methoxy-2-indanol #,zhwpzrvyphgxsf-uhfffaoysa,1h-inden-2-ol, 2,3-dihydro-1-methoxy
IUPAC Name 1-methoxy-2,3-dihydro-1H-inden-2-ol
InChI Key ZHWPZRVYPHGXSF-UHFFFAOYSA-N
Molecular Formula C10H12O2
178

N-BOC-DL-1-Aminoindane-1-carboxylic acid, 99%, Thermo Scientific™

CAS: 214139-26-1 Molecular Formula: C15H19NO4 Molecular Weight (g/mol): 277.32 InChI Key: UZCCJRDJRMVGLU-UHFFFAOYSA-N Synonym: 1-boc-amino-1-indanecarboxylic acid,1-tert-butoxycarbonyl amino-2,3-dihydro-1h-indene-1-carboxylic acid,n-boc-d,l-1-aminoindane-1-carboxylic acid,r,s-boc-1-aminoindane-1-carboxylic acid,1-boc-amino-1-indanecarboxylicacid,1-tert-butoxycarbonyl amino-2,3-dihydroindene-1-carboxylic acid,boc-r,s-1-aminoindane-1-carboxylic acid,1-tert-butoxy carbonylamino indanecarboxylic acid,1-2-methylpropan-2-yl oxycarbonylamino-2,3-dihydroindene-1-carboxylic acid PubChem CID: 2733195 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydroindene-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCC2=CC=CC=C21)C(=O)O

PubChem CID 2733195
CAS 214139-26-1
Molecular Weight (g/mol) 277.32
SMILES CC(C)(C)OC(=O)NC1(CCC2=CC=CC=C21)C(=O)O
Synonym 1-boc-amino-1-indanecarboxylic acid,1-tert-butoxycarbonyl amino-2,3-dihydro-1h-indene-1-carboxylic acid,n-boc-d,l-1-aminoindane-1-carboxylic acid,r,s-boc-1-aminoindane-1-carboxylic acid,1-boc-amino-1-indanecarboxylicacid,1-tert-butoxycarbonyl amino-2,3-dihydroindene-1-carboxylic acid,boc-r,s-1-aminoindane-1-carboxylic acid,1-tert-butoxy carbonylamino indanecarboxylic acid,1-2-methylpropan-2-yl oxycarbonylamino-2,3-dihydroindene-1-carboxylic acid
IUPAC Name 1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydroindene-1-carboxylic acid
InChI Key UZCCJRDJRMVGLU-UHFFFAOYSA-N
Molecular Formula C15H19NO4
179

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

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

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
180

2-Indanol, 99%, Thermo Scientific™

CAS: 4254-29-9 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 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

PubChem CID 77936
CAS 4254-29-9
Molecular Weight (g/mol) 134.178
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