Indanes
Indanes
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Résultats de la recherche filtrée
Chlorhydrate de 2-aminoindan, 98 %, Thermo Scientific Chemicals
CAS: 2338-18-3 Formule moléculaire: C9H11ClN Poids moléculaire (g/mol): 168.64 Numéro MDL: MFCD00012549 Clé InChI: DLYRFJDJKGGVKT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 122764 Nom IUPAC: 2,3-dihydro-1H-inden-2-amine hydrochloridyl SMILES: [Cl].NC1CC2=CC=CC=C2C1
Poids moléculaire (g/mol) | 168.64 |
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Synonyme | 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 |
Numéro MDL | MFCD00012549 |
CAS | 2338-18-3 |
CID PubChem | 122764 |
Nom IUPAC | 2,3-dihydro-1H-inden-2-amine hydrochloridyl |
Clé InChI | DLYRFJDJKGGVKT-UHFFFAOYSA-N |
SMILES | [Cl].NC1CC2=CC=CC=C2C1 |
Formule moléculaire | C9H11ClN |
Alfa Aesar™ 7-méthyl-4-indanol, 97 %
CAS: 16400-13-8 Formule moléculaire: C10H12O Poids moléculaire (g/mol): 148.21 Numéro MDL: MFCD00173675 Clé InChI: XHMLXYGITDAGDN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 85398 Nom IUPAC: 7-Méthyl-2,3-dihydro-1H-inden-4-ol SMILES: CC1=CC=C(O)C2=C1CCC2
Poids moléculaire (g/mol) | 148.21 |
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Synonyme | 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 |
Numéro MDL | MFCD00173675 |
CAS | 16400-13-8 |
CID PubChem | 85398 |
Nom IUPAC | 7-Méthyl-2,3-dihydro-1H-inden-4-ol |
Clé InChI | XHMLXYGITDAGDN-UHFFFAOYSA-N |
SMILES | CC1=CC=C(O)C2=C1CCC2 |
Formule moléculaire | C10H12O |
5,5',6,6'-Tétrahydroxy-3,3,3',3'-tétraméthyl-1,1'-spirobisindane, 97 %, Thermo Scientific Chemicals
CAS: 77-08-7 Formule moléculaire: C21H24O4 Poids moléculaire (g/mol): 340.419 Numéro MDL: MFCD00021235 Clé InChI: POFMQEVZKZVAPQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66162 Nom IUPAC: 1,1,1',1'-Tétraméthyl-3,3'-spirobi[2H-indène]-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
Poids moléculaire (g/mol) | 340.419 |
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Synonyme | 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 |
Numéro MDL | MFCD00021235 |
CAS | 77-08-7 |
CID PubChem | 66162 |
Nom IUPAC | 1,1,1',1'-Tétraméthyl-3,3'-spirobi[2H-indène]-5,5',6,6'-tetrol |
Clé InChI | POFMQEVZKZVAPQ-UHFFFAOYSA-N |
SMILES | CC1(CC2(CC(C3=CC(=C(C=C32)O)O)(C)C)C4=CC(=C(C=C41)O)O)C |
Formule moléculaire | C21H24O4 |
Indane, 95 %, Thermo Scientific Chemicals
CAS: 496-11-7 Numéro MDL: MFCD00003795 Clé InChI: PQNFLJBBNBOBRQ-UHFFFAOYSA-N Synonyme: indan,indane,hydrindene,benzocyclopentane,1h-indene, 2,3-dihydro,2,3-dihydroindene,1,2-hydrindene,hydrindonaphthene,indane alkane,indene, 2,3-dihydro CID PubChem: 10326 ChEBI: CHEBI:37911 Nom IUPAC: 2,3-dihydro-1H-indène SMILES: C1CC2=CC=CC=C2C1
Synonyme | indan,indane,hydrindene,benzocyclopentane,1h-indene, 2,3-dihydro,2,3-dihydroindene,1,2-hydrindene,hydrindonaphthene,indane alkane,indene, 2,3-dihydro |
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Numéro MDL | MFCD00003795 |
CAS | 496-11-7 |
CID PubChem | 10326 |
ChEBI | CHEBI:37911 |
Nom IUPAC | 2,3-dihydro-1H-indène |
Clé InChI | PQNFLJBBNBOBRQ-UHFFFAOYSA-N |
SMILES | C1CC2=CC=CC=C2C1 |
(1S,2R)-(-)-cis-1-Amino-2-indanol, 97 %, Thermo Scientific Chemicals
CAS: 126456-43-7 Formule moléculaire: C9H12NO Poids moléculaire (g/mol): 150.20 Numéro MDL: MFCD00216655 Clé InChI: LOPKSXMQWBYUOI-BDAKNGLRSA-O Synonyme: 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 CID PubChem: 9866743 Nom IUPAC: (1S,2R)-1-amino-2,3-dihydro-1H-inden-2-ol SMILES: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12
Poids moléculaire (g/mol) | 150.20 |
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Synonyme | 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 |
Numéro MDL | MFCD00216655 |
CAS | 126456-43-7 |
CID PubChem | 9866743 |
Nom IUPAC | (1S,2R)-1-amino-2,3-dihydro-1H-inden-2-ol |
Clé InChI | LOPKSXMQWBYUOI-BDAKNGLRSA-O |
SMILES | [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12 |
Formule moléculaire | C9H12NO |
Acide 2-indanylacétique, 99 %, Thermo Scientific Chemicals
CAS: 37868-26-1 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.22 Numéro MDL: MFCD00082653 Clé InChI: TULDPXYHBFBRGW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5174955 Nom IUPAC: acide 2-(2,3-dihydro-1H-inden-2-yl)acétique SMILES: OC(=O)CC1CC2=CC=CC=C2C1
Poids moléculaire (g/mol) | 176.22 |
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Synonyme | 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 |
Numéro MDL | MFCD00082653 |
CAS | 37868-26-1 |
CID PubChem | 5174955 |
Nom IUPAC | acide 2-(2,3-dihydro-1H-inden-2-yl)acétique |
Clé InChI | TULDPXYHBFBRGW-UHFFFAOYSA-N |
SMILES | OC(=O)CC1CC2=CC=CC=C2C1 |
Formule moléculaire | C11H12O2 |
5-aminoindane, 97 %, Thermo Scientific Chemicals
CAS: 24425-40-9 Formule moléculaire: C9H11N Poids moléculaire (g/mol): 133.19 Numéro MDL: MFCD00003803 Clé InChI: LEWZOBYWGWKNCK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 90496 Nom IUPAC: 2,3-dihydro-1H-inden-5-amine SMILES: C1CC2=C(C1)C=C(C=C2)N
Poids moléculaire (g/mol) | 133.19 |
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Synonyme | 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 |
Numéro MDL | MFCD00003803 |
CAS | 24425-40-9 |
CID PubChem | 90496 |
Nom IUPAC | 2,3-dihydro-1H-inden-5-amine |
Clé InChI | LEWZOBYWGWKNCK-UHFFFAOYSA-N |
SMILES | C1CC2=C(C1)C=C(C=C2)N |
Formule moléculaire | C9H11N |
(1S,2R)-(-)-cis-1-amino-2-indanol, 99 %, Thermo Scientific Chemicals
CAS: 126456-43-7 Formule moléculaire: C9H12NO Poids moléculaire (g/mol): 150.20 Numéro MDL: MFCD00216655 Clé InChI: LOPKSXMQWBYUOI-BDAKNGLRSA-O CID PubChem: 9866743 SMILES: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12
Poids moléculaire (g/mol) | 150.20 |
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Numéro MDL | MFCD00216655 |
CAS | 126456-43-7 |
CID PubChem | 9866743 |
Clé InChI | LOPKSXMQWBYUOI-BDAKNGLRSA-O |
SMILES | [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12 |
Formule moléculaire | C9H12NO |
Hydrate d’hématoxyline, 80 % (poids sec), eau <8 %, Thermo Scientific Chemicals
CAS: 517-28-2 Formule moléculaire: C16H14O6 Poids moléculaire (g/mol): 302.28 Numéro MDL: MFCD00078111 Clé InChI: WZUVPPKBWHMQCE-WKTCHCBJNA-N Synonyme: hematoxylin,hydroxybrasilin CID PubChem: 45029742 Nom IUPAC: (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromène-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
Poids moléculaire (g/mol) | 302.28 |
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Synonyme | hematoxylin,hydroxybrasilin |
Numéro MDL | MFCD00078111 |
CAS | 517-28-2 |
CID PubChem | 45029742 |
Nom IUPAC | (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromène-3,4,6a,9,10-pentol |
Clé InChI | WZUVPPKBWHMQCE-WKTCHCBJNA-N |
SMILES | [H][C@]12C3=C(C[C@@]1(O)COC1=C2C=CC(O)=C1O)C=C(O)C(O)=C3 |
Formule moléculaire | C16H14O6 |
4,6-Diisopropyl-1,1,3,3-tétraméthyl-5-indanol, 97 %, Thermo Scientific™
CAS: 93892-40-1 Formule moléculaire: C19H30O Poids moléculaire (g/mol): 274.448 Numéro MDL: MFCD00061045 Clé InChI: WGQDDNQFNLMBOS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 621162 Nom IUPAC: 1,1,3,3-Tétraméthyl-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
Poids moléculaire (g/mol) | 274.448 |
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Synonyme | 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 |
Numéro MDL | MFCD00061045 |
CAS | 93892-40-1 |
CID PubChem | 621162 |
Nom IUPAC | 1,1,3,3-Tétraméthyl-4,6-di(propan-2-yl)-2H-inden-5-ol |
Clé InChI | WGQDDNQFNLMBOS-UHFFFAOYSA-N |
SMILES | CC(C)C1=C(C(=C2C(=C1)C(CC2(C)C)(C)C)C(C)C)O |
Formule moléculaire | C19H30O |
(+/-)-1-Aminoindane, 99 %, Thermo Scientific Chemicals
CAS: 34698-41-4 Formule moléculaire: C9H12N Poids moléculaire (g/mol): 134.20 Numéro MDL: MFCD00003799 Clé InChI: XJEVHMGJSYVQBQ-VIFPVBQESA-O Synonyme: 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 CID PubChem: 123445 Nom IUPAC: 2,3-dihydro-1H-inden-1-amine SMILES: [NH3+][C@H]1CCC2=CC=CC=C12
Poids moléculaire (g/mol) | 134.20 |
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Synonyme | 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 |
Numéro MDL | MFCD00003799 |
CAS | 34698-41-4 |
CID PubChem | 123445 |
Nom IUPAC | 2,3-dihydro-1H-inden-1-amine |
Clé InChI | XJEVHMGJSYVQBQ-VIFPVBQESA-O |
SMILES | [NH3+][C@H]1CCC2=CC=CC=C12 |
Formule moléculaire | C9H12N |
Indane 5-chlorure de sulfonyle, 97 %, Thermo Scientific Chemicals
CAS: 52205-85-3 Formule moléculaire: C9H9ClO2S Poids moléculaire (g/mol): 216.679 Numéro MDL: MFCD05237217 Clé InChI: SWLIXMXSCZYVTQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3142583 Nom IUPAC: Chlorure de 2,3-dihydro-1H-indène-5-sulfonyle SMILES: C1CC2=C(C1)C=C(C=C2)S(=O)(=O)Cl
Poids moléculaire (g/mol) | 216.679 |
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Synonyme | 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 |
Numéro MDL | MFCD05237217 |
CAS | 52205-85-3 |
CID PubChem | 3142583 |
Nom IUPAC | Chlorure de 2,3-dihydro-1H-indène-5-sulfonyle |
Clé InChI | SWLIXMXSCZYVTQ-UHFFFAOYSA-N |
SMILES | C1CC2=C(C1)C=C(C=C2)S(=O)(=O)Cl |
Formule moléculaire | C9H9ClO2S |