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Aromatiska bicykliska organiska föreningar som består av en bensenring smält till en pyrrolring med formeln: C₈H₇N.

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1

Indol-3-smörsyra kaliumsalt, MP Biomedicals™

Molekylformel: C12H12KNO2 Molekylvikt (g/mol): 241.331 MDL-nummer: MFCD00058442 InChI-nyckel: KTWDHJYSJOSTSJ-UHFFFAOYSA-M Synonym: potassium 4-1h-indol-3-yl butanoate,indole-3-butyric acid potassium salt,indole-3-butyric acid potassium,4-indol-3-ylbutanoic acid, potassium salt,potassium indolebutyrate,pubchem22140,cambridge id 5119461,potassium ion indole-3 butyrate,indole-3-butyric acid-potassium salt,3-indole butyric acid, potassium salt PubChem CID: 23664348 IUPAC-namn: kalium;4-(lH-indol-3-yl)butanoat LEDER: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)[O-].[K+]

Molekylformel C12H12KNO2
PubChem CID 23664348
MDL-nummer MFCD00058442
IUPAC-namn kalium;4-(lH-indol-3-yl)butanoat
InChI-nyckel KTWDHJYSJOSTSJ-UHFFFAOYSA-M
LEDER C1=CC=C2C(=C1)C(=CN2)CCCC(=O)[O-].[K+]
Molekylvikt (g/mol) 241.331
Synonym potassium 4-1h-indol-3-yl butanoate,indole-3-butyric acid potassium salt,indole-3-butyric acid potassium,4-indol-3-ylbutanoic acid, potassium salt,potassium indolebutyrate,pubchem22140,cambridge id 5119461,potassium ion indole-3 butyrate,indole-3-butyric acid-potassium salt,3-indole butyric acid, potassium salt
2

(-)-Eseroline Fumarate Salt, TRC

CAS: 70310-73-5 Molekylformel: C13H18N2O . (C4H4O4) Molekylvikt (g/mol): 334.4 Synonym: (3aR,8bS)-3,4,8b-Trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol Fumarate,Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, (3aS,8aR)-, (2E)-2-butenedioate (1:1) (salt) (9CI),Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, (3aS-cis)-, (E)-2-butenedioate (1:1) (salt),Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, (3aS,8aR)-, (2E)-2-butenedioate (1:1),(-)-Eseroline fumarate,Eseroline fumarate LEDER: CN1CC[C@]2(C)[C@H]1N(C)c3ccc(O)cc23.OC(=O)\C=C\C(=O)O

Molekylformel C13H18N2O . (C4H4O4)
CAS 70310-73-5
LEDER CN1CC[C@]2(C)[C@H]1N(C)c3ccc(O)cc23.OC(=O)\C=C\C(=O)O
Molekylvikt (g/mol) 334.4
Synonym (3aR,8bS)-3,4,8b-Trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol Fumarate,Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, (3aS,8aR)-, (2E)-2-butenedioate (1:1) (salt) (9CI),Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, (3aS-cis)-, (E)-2-butenedioate (1:1) (salt),Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, (3aS,8aR)-, (2E)-2-butenedioate (1:1),(-)-Eseroline fumarate,Eseroline fumarate
3

MK-886 Sodium Salt, TRC

CAS: 118427-55-7 Molekylformel: C27 H33 Cl N O2 S . Na Molekylvikt (g/mol): 494.06 Synonym: MK 886 sodium salt IUPAC-namn: sodium;3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-ylindol-2-yl]-2,2-dimethylpropanoate LEDER: [Na+].CC(C)c1ccc2c(c1)c(SC(C)(C)C)c(CC(C)(C)C(=O)[O-])n2Cc3ccc(Cl)cc3

Molekylformel C27 H33 Cl N O2 S . Na
IUPAC-namn sodium;3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-ylindol-2-yl]-2,2-dimethylpropanoate
CAS 118427-55-7
LEDER [Na+].CC(C)c1ccc2c(c1)c(SC(C)(C)C)c(CC(C)(C)C(=O)[O-])n2Cc3ccc(Cl)cc3
Molekylvikt (g/mol) 494.06
Synonym MK 886 sodium salt
6

Indigo Carmine 5,7'-Isomer (~90%), TRC

CAS: 27414-68-2 Molekylformel: C16 H8 N2 Na2 O8 S2 Molekylvikt (g/mol): 466.35 Synonym: 2-(1,3-Dihydro-3-oxo-7-sulfo-2H-indol-2-ylidene)-2,3-dihydro-3-oxo-1H-indole-5-sulfonic Acid Sodium Salt,3,3'-Dioxo-[δ2,2'-Biindoline]-5,7'-disulfonic Acid Disodium Salt IUPAC-namn: [(2E)-3-oxo-2-(3-oxo-5-sodiooxysulfonyl-indolin-2-ylidene)indolin-7-yl]sulfonyloxysodium LEDER: [Na]OS(=O)(=O)c1ccc2N\C(=C/3\Nc4c(cccc4S(=O)(=O)O[Na])C3=O)\C(=O)c2c1

Molekylformel C16 H8 N2 Na2 O8 S2
IUPAC-namn [(2E)-3-oxo-2-(3-oxo-5-sodiooxysulfonyl-indolin-2-ylidene)indolin-7-yl]sulfonyloxysodium
CAS 27414-68-2
LEDER [Na]OS(=O)(=O)c1ccc2N\C(=C/3\Nc4c(cccc4S(=O)(=O)O[Na])C3=O)\C(=O)c2c1
Molekylvikt (g/mol) 466.35
Synonym 2-(1,3-Dihydro-3-oxo-7-sulfo-2H-indol-2-ylidene)-2,3-dihydro-3-oxo-1H-indole-5-sulfonic Acid Sodium Salt,3,3'-Dioxo-[δ2,2'-Biindoline]-5,7'-disulfonic Acid Disodium Salt
8

5-Hydroxymethyl-N,N-dimethyltryptamine, TRC

CAS: 334981-08-7 Molekylformel: C13 H18 N2 O Molekylvikt (g/mol): 218.29 Synonym: 1H-Indole-5-methanol, 3-[2-(dimethylamino)ethyl]-,3-[2-(Dimethylamino)ethyl]-1H-indole-5-methanol,5-Hydroxymethyl-N,N-dimethyltryptamine,Sumatriptan Test Mix for Impurity Identification Solution 2,GR 44671X (as oxalate salt) IUPAC-namn: [3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methanol LEDER: CN(C)CCc1c[nH]c2ccc(CO)cc12

Molekylformel C13 H18 N2 O
IUPAC-namn [3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methanol
CAS 334981-08-7
LEDER CN(C)CCc1c[nH]c2ccc(CO)cc12
Molekylvikt (g/mol) 218.29
Synonym 1H-Indole-5-methanol, 3-[2-(dimethylamino)ethyl]-,3-[2-(Dimethylamino)ethyl]-1H-indole-5-methanol,5-Hydroxymethyl-N,N-dimethyltryptamine,Sumatriptan Test Mix for Impurity Identification Solution 2,GR 44671X (as oxalate salt)
9

Bazedoxifene Acetate, TRC

CAS: 198481-33-3 Molekylformel: C30 H34 N2 O3 . C2 H4 O2 Molekylvikt (g/mol): 530.65 Synonym: 1H-Indol-5-ol, 1-[[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-, acetate (1:1),1H-Indol-5-ol, 1-[[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-, monoacetate (salt) (9CI),Bazedoxifene acetate,TSE 424,Viviant,WAY-TES 424 IUPAC-namn: acetic acid;1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol LEDER: CC(=O)O.Cc1c(c2ccc(O)cc2)n(Cc3ccc(OCCN4CCCCCC4)cc3)c5ccc(O)cc15

Molekylformel C30 H34 N2 O3 . C2 H4 O2
IUPAC-namn acetic acid;1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol
CAS 198481-33-3
LEDER CC(=O)O.Cc1c(c2ccc(O)cc2)n(Cc3ccc(OCCN4CCCCCC4)cc3)c5ccc(O)cc15
Molekylvikt (g/mol) 530.65
Synonym 1H-Indol-5-ol, 1-[[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-, acetate (1:1),1H-Indol-5-ol, 1-[[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-, monoacetate (salt) (9CI),Bazedoxifene acetate,TSE 424,Viviant,WAY-TES 424
10

Bis(dithiarsolanyl)-bis(sulfobutyl) Cyanine 3, TRC

CAS: 946135-47-3 Molekylformel: C35H46As2N2O6S6 Molekylvikt (g/mol): 932.98 Synonym: 5-(1,3,2-Dithiarsolan-2-yl)-2-[3-[5-(1,3,2-dithiarsolan-2-yl)-1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-1-propen-1-yl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium Inner Salt,AsCy3; IUPAC-namn: 4-[(2Z)-5-(1,3,2-dithiarsolan-2-yl)-2-[(E)-3-[5-(1,3,2-dithiarsolan-2-yl)-3,3-dimethyl-1-(4-sulfobutyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate LEDER: CC1(C2=C(C=CC(=C2)[As]3SCCS3)[N+](=C1/C=C/C=C/4\C(C5=C(N4CCCCS(=O)(=O)O)C=CC(=C5)[As]6SCCS6)(C)C)CCCCS(=O)(=O)[O-])C

Molekylformel C35H46As2N2O6S6
IUPAC-namn 4-[(2Z)-5-(1,3,2-dithiarsolan-2-yl)-2-[(E)-3-[5-(1,3,2-dithiarsolan-2-yl)-3,3-dimethyl-1-(4-sulfobutyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate
CAS 946135-47-3
LEDER CC1(C2=C(C=CC(=C2)[As]3SCCS3)[N+](=C1/C=C/C=C/4\C(C5=C(N4CCCCS(=O)(=O)O)C=CC(=C5)[As]6SCCS6)(C)C)CCCCS(=O)(=O)[O-])C
Molekylvikt (g/mol) 932.98
Synonym 5-(1,3,2-Dithiarsolan-2-yl)-2-[3-[5-(1,3,2-dithiarsolan-2-yl)-1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-1-propen-1-yl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium Inner Salt,AsCy3;