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Bicykliske organiske forbindelser, der består af en benzenring fusioneret til en cyclopentengruppe; cyclopenten er en fem-carbon ring.

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1

N-despropargyl N-(2-chlorolallyl) rasagilin, TRC

CAS: 1175018-73-1 Molekylær formel: C12 H14 Cl N Molekylvægt (g/mol): 207.7 Synonym: N-Despropargyl N-(2-Chloroallyl) Rasagiline,(1R)-N-(2-Chloro-2-propen-1-yl)-2,3-dihydro-1H-inden-1-amine IUPAC navn: (1R)-N-(2-chlorolallyl)indan-1-amin SMIL: ClC(=C)CN[C@@H]1CCc2ccccc12

Molekylvægt (g/mol) 207.7
CAS 1175018-73-1
Synonym N-Despropargyl N-(2-Chloroallyl) Rasagiline,(1R)-N-(2-Chloro-2-propen-1-yl)-2,3-dihydro-1H-inden-1-amine
SMIL ClC(=C)CN[C@@H]1CCc2ccccc12
IUPAC navn (1R)-N-(2-chlorolallyl)indan-1-amin
Molekylær formel C12 H14 Cl N
2

N-(Methoxycarbonyl) Maleimid, TRC

CAS: 55750-48-6 Molekylær formel: C6 H5 N O4 Molekylvægt (g/mol): 155.11 IUPAC navn: methyl 2,5-dioxopyrrol-1-carboxylat SMIL: COC(=O)N1C(=O)C=CC1=O

Molekylvægt (g/mol) 155.11
CAS 55750-48-6
SMIL COC(=O)N1C(=O)C=CC1=O
IUPAC navn methyl 2,5-dioxopyrrol-1-carboxylat
Molekylær formel C6 H5 N O4
3

1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amin, TRC

CAS: 63089-56-5 Molekylær formel: C12 H15 N Molekylvægt (g/mol): 173.25 IUPAC navn: 1,2,3,5,6,7-hexahydro-s-indacen-4-amine SMIL: Nc1c2CCCc2cc3CCCc13

Molekylvægt (g/mol) 173.25
CAS 63089-56-5
SMIL Nc1c2CCCc2cc3CCCc13
IUPAC navn 1,2,3,5,6,7-hexahydro-s-indacen-4-amine
Molekylær formel C12 H15 N
4

2,3-Dihydro-5,6-dimethoxy-2-[(1-oxido-4-pyridinyl)methylen]-1H-inden-1-one, TRC

CAS: 896134-06-8 Molekylær formel: C17 H15 N O4 Molekylvægt (g/mol): 297.3 Synonym: 2,3-Dihydro-5,6-dimethoxy-2-[(1-oxido-4-pyridinyl)methylene]-1H-inden-1-one; IUPAC navn: 5,6-dimethoxy-2-[(1-oxidopyridin-1-ium-4-yl)methylen]indan-1-one SMIL: COc1cc2CC(=Cc3cc[n+]([O-])cc3)C(=O)c2cc1OC

Molekylvægt (g/mol) 297.3
CAS 896134-06-8
Synonym 2,3-Dihydro-5,6-dimethoxy-2-[(1-oxido-4-pyridinyl)methylene]-1H-inden-1-one;
SMIL COc1cc2CC(=Cc3cc[n+]([O-])cc3)C(=O)c2cc1OC
IUPAC navn 5,6-dimethoxy-2-[(1-oxidopyridin-1-ium-4-yl)methylen]indan-1-one
Molekylær formel C17 H15 N O4
5

2-[2-(Dimethylamino)ethyl]-1-indanon (>90%), TRC

CAS: 3409-21-0 Molekylær formel: C13 H17 N O Molekylvægt (g/mol): 203.2802 Synonym: 2-[2-(Dimethylamino)ethyl]-2,3-dihydro-1H-inden-1-one IUPAC navn: 2-[2-(dimethylamino)ethyl]-2,3-dihydroinden-1-one SMIL: CN(C)CCC1Cc2ccccc2C1=O

Molekylvægt (g/mol) 203.2802
CAS 3409-21-0
Synonym 2-[2-(Dimethylamino)ethyl]-2,3-dihydro-1H-inden-1-one
SMIL CN(C)CCC1Cc2ccccc2C1=O
IUPAC navn 2-[2-(dimethylamino)ethyl]-2,3-dihydroinden-1-one
Molekylær formel C13 H17 N O
6

5-aminoindan, 97%

CAS: 24425-40-9 Molekylær formel: C9H11N Molekylvægt (g/mol): 133.19 MDL nummer: MFCD00003803 InChI nøgle: 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 navn: 2,3-dihydro-lH-inden-5-amin SMIL: C1CC2=C(C1)C=C(C=C2)N

MDL nummer MFCD00003803
PubChem CID 90496
Molekylvægt (g/mol) 133.19
CAS 24425-40-9
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
SMIL C1CC2=C(C1)C=C(C=C2)N
IUPAC navn 2,3-dihydro-lH-inden-5-amin
InChI nøgle LEWZOBYWGWKNCK-UHFFFAOYSA-N
Molekylær formel C9H11N
7

Ramelteon-metabolit M-II (blanding af R og S ved hydroxypositionen), TRC

CAS: 896736-21-3 Molekylær formel: C16 H21 N O3 Molekylvægt (g/mol): 275.34 Synonym: Ramelteon Metabolite M-Ii IUPAC navn: 2-hydroxy-N-[2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamid SMIL: CC(O)C(=O)NCCC1CCc2ccc3OCCc3c12

Molekylvægt (g/mol) 275.34
CAS 896736-21-3
Synonym Ramelteon Metabolite M-Ii
SMIL CC(O)C(=O)NCCC1CCc2ccc3OCCc3c12
IUPAC navn 2-hydroxy-N-[2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamid
Molekylær formel C16 H21 N O3
8

Desbenzyl donepezil hydrochlorid, TRC

CAS: 120013-39-0 Molekylær formel: C17 H23 N O3 . Cl H Molekylvægt (g/mol): 325.83 Synonym: 2,3-Dihydro-5,6-dimethoxy-2-[(4-piperidinyl)methyl]indan-1-one Hydrochloride IUPAC navn: 5,6-dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydroinden-1-one; hydrochlorid SMIL: Cl.COc1cc2CC(CC3CCNCC3)C(=O)c2cc1OC

Molekylvægt (g/mol) 325.83
CAS 120013-39-0
Synonym 2,3-Dihydro-5,6-dimethoxy-2-[(4-piperidinyl)methyl]indan-1-one Hydrochloride
SMIL Cl.COc1cc2CC(CC3CCNCC3)C(=O)c2cc1OC
IUPAC navn 5,6-dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydroinden-1-one; hydrochlorid
Molekylær formel C17 H23 N O3 . Cl H
9

1-aminoindan hydrochlorid, TRC

CAS: 70146-15-5 Molekylær formel: C9 H11 N . Cl H Molekylvægt (g/mol): 169.65 Synonym: 1H-Inden-1-amine, 2,3-dihydro-, hydrochloride (1:1),1-Indanamine, hydrochloride (6CI,7CI),1H-Inden-1-amine, 2,3-dihydro-, hydrochloride (9CI),1-Aminoindan hydrochloride,1-Aminoindane hydrochloride,NSC 186227,Indan-1-amine Hydrochloride IUPAC navn: 2,3-dihydro-1H-inden-1-amine; hydrochlorid SMIL: Cl.NC1CCc2ccccc12

Molekylvægt (g/mol) 169.65
CAS 70146-15-5
Synonym 1H-Inden-1-amine, 2,3-dihydro-, hydrochloride (1:1),1-Indanamine, hydrochloride (6CI,7CI),1H-Inden-1-amine, 2,3-dihydro-, hydrochloride (9CI),1-Aminoindan hydrochloride,1-Aminoindane hydrochloride,NSC 186227,Indan-1-amine Hydrochloride
SMIL Cl.NC1CCc2ccccc12
IUPAC navn 2,3-dihydro-1H-inden-1-amine; hydrochlorid
Molekylær formel C9 H11 N . Cl H
10

5-aminoindan, 97%

CAS: 24425-40-9 Molekylær formel: C9H11N Molekylvægt (g/mol): 133.194 MDL nummer: MFCD00003803 InChI nøgle: 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 navn: 2,3-dihydro-lH-inden-5-amin SMIL: C1CC2=C(C1)C=C(C=C2)N

MDL nummer MFCD00003803
PubChem CID 90496
Molekylvægt (g/mol) 133.194
CAS 24425-40-9
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
SMIL C1CC2=C(C1)C=C(C=C2)N
IUPAC navn 2,3-dihydro-lH-inden-5-amin
InChI nøgle LEWZOBYWGWKNCK-UHFFFAOYSA-N
Molekylær formel C9H11N
11

Rasagiline Mesylate, TRC

CAS: 161735-79-1 Molekylær formel: C12 H13 N . C H4 O3 S Molekylvægt (g/mol): 267.34 Synonym: (1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine Methanesulfonate (1:1),1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (1R)-, methanesulfonate (9CI),1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (R)-, methanesulfonate,Rasagiline mesylate,Rasagiline methanesulfonate,TV 1012,TVP 1012 IUPAC navn: metanesulfonsyre; (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amin SMIL: CS(=O)(=O)O.C#CCN[C@@H]1CCc2ccccc12

Molekylvægt (g/mol) 267.34
CAS 161735-79-1
Synonym (1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine Methanesulfonate (1:1),1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (1R)-, methanesulfonate (9CI),1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (R)-, methanesulfonate,Rasagiline mesylate,Rasagiline methanesulfonate,TV 1012,TVP 1012
SMIL CS(=O)(=O)O.C#CCN[C@@H]1CCc2ccccc12
IUPAC navn metanesulfonsyre; (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amin
Molekylær formel C12 H13 N . C H4 O3 S
13

2-Indanylboronsyre pinacolester, 95%

CAS: 608534-44-7 Molekylær formel: C15H21BO2 Molekylvægt (g/mol): 244.14 MDL nummer: MFCD03788726 InChI nøgle: 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 navn: 2-(2,3-dihydro-1H-inden-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan SMIL: CC1(C)OB(OC1(C)C)C1CC2=CC=CC=C2C1

MDL nummer MFCD03788726
PubChem CID 24208876
Molekylvægt (g/mol) 244.14
CAS 608534-44-7
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
SMIL CC1(C)OB(OC1(C)C)C1CC2=CC=CC=C2C1
IUPAC navn 2-(2,3-dihydro-1H-inden-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan
InChI nøgle YRTKSYXHFWUPAZ-UHFFFAOYSA-N
Molekylær formel C15H21BO2
14

Aprindinhydrochlorid, TRC

CAS: 33237-74-0 Molekylær formel: C22 H30 N2 . Cl H Molekylvægt (g/mol): 358.95 Synonym: 1,3-Propanediamine, N1-(2,3-dihydro-1H-inden-2-yl)-N3,N3-diethyl-N1-phenyl-, hydrochloride (1:1),1,3-Propanediamine, N,N-diethyl-N'-2-indanyl-N'-phenyl-, monohydrochloride (8CI),1,3-Propanediamine, N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenyl-, monohydrochloride (9CI),Amidonal,Aprindine hydrochloride,Aspenon,Compd 83846,Fibocil,Fiboran,MS 5075,NSC 284614,Ritmusin IUPAC navn: N'-(2,3-dihydro-1H-inden-2-yl)-N,N-diethyl-N'-phenylpropan-1,3-diamin; hydrochlorid SMIL: Cl.CCN(CC)CCCN(C1Cc2ccccc2C1)c3ccccc3

Molekylvægt (g/mol) 358.95
CAS 33237-74-0
Synonym 1,3-Propanediamine, N1-(2,3-dihydro-1H-inden-2-yl)-N3,N3-diethyl-N1-phenyl-, hydrochloride (1:1),1,3-Propanediamine, N,N-diethyl-N'-2-indanyl-N'-phenyl-, monohydrochloride (8CI),1,3-Propanediamine, N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenyl-, monohydrochloride (9CI),Amidonal,Aprindine hydrochloride,Aspenon,Compd 83846,Fibocil,Fiboran,MS 5075,NSC 284614,Ritmusin
SMIL Cl.CCN(CC)CCCN(C1Cc2ccccc2C1)c3ccccc3
IUPAC navn N'-(2,3-dihydro-1H-inden-2-yl)-N,N-diethyl-N'-phenylpropan-1,3-diamin; hydrochlorid
Molekylær formel C22 H30 N2 . Cl H