Indoles

Indole-3-butyric acid, 98%, Alfa Aesar™

CAS: 133-32-4 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 MDL Number: MFCD00005664 InChI Key: JTEDVYBZBROSJT-UHFFFAOYSA-N Synonym: 1h-indole-3-butanoic acid, 3-indolebutyric acid, 4-1h-indol-3-yl butanoic acid, 4-indol-3-yl butyric acid, hormodin, indole-3-butanoic acid, indole-3-butyric acid, indolebutyric acid, jiffy grow, seradix PubChem CID: 8617 ChEBI: CHEBI:33070 IUPAC Name: 4-(1H-indol-3-yl)butanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O

Alfa Aesar™ 3-(1-Piperidinylmethyl)indole, 95%

CAS: 5355-42-0 Molecular Formula: C14H18N2 Molecular Weight (g/mol): 214.312 MDL Number: MFCD00458412 InChI Key: HPKXPFRRVVWAPD-UHFFFAOYSA-N Synonym: 3-1-piperidinylmethyl-1h-indole, 3-piperidin-1-yl methyl-1h-indole, 3-piperidin-1-ylmethyl-1h-indole, 3-piperidinomethyl indole, 3-piperidinomethyl-1h-indole, 3-piperidylmethyl indole, chembl57535, indole, 3-piperidinomethyl, n-skatylpiperidine PubChem CID: 21454 IUPAC Name: 3-(piperidin-1-ylmethyl)-1H-indole SMILES: C1CCN(CC1)CC2=CNC3=CC=CC=C32

3-Indoleethanol 98.0+%, TCI America™

CAS: 526-55-6 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD00005659 InChI Key: MBBOMCVGYCRMEA-UHFFFAOYSA-N Synonym: 1h-indole-3-ethanol, 2-1h-indol-3-yl ethanol, 2-3-indolyl ethanol, 3-2-hydroxyethyl indole, 3-indoleethanol, 3-indolylethanol, indole ethanol, indole-3-ethanol, indoleethanol, tryptophol PubChem CID: 10685 ChEBI: CHEBI:17890 IUPAC Name: 2-(1H-indol-3-yl)ethanol SMILES: C1=CC=C2C(=C1)C(=CN2)CCO

2-Phenylindole 98.0+%, TCI America™

CAS: 948-65-2 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00005608 InChI Key: KLLLJCACIRKBDT-UHFFFAOYSA-N Synonym: .alpha.-phenylindole, 1h-indole, 2-phenyl, 2-phenyl indole, 2-phenylindole, alpha-phenylindole, indole, 2-phenyl, mqd44hv3p1, phenylindole, stabilizer i, unii-mqd44hv3p1 PubChem CID: 13698 IUPAC Name: 2-phenyl-1H-indole SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

Yohimbine Hydrochloride 99.0+%, TCI America™

CAS: 65-19-0 Molecular Formula: C21H27ClN2O3 Molecular Weight (g/mol): 390.908 MDL Number: MFCD00012674 InChI Key: PIPZGJSEDRMUAW-VJDCAHTMSA-N Synonym: antagonil, aphrodine hydrochloride, nb2e1yp49f, unii-nb2e1yp49f, yohimbe, yohimbin hydrochloride usp, yohimbine hcl, yohimbine hydrochloride, yohimbine monohydrochloride PubChem CID: 6169 IUPAC Name: methyl (1S,15R,18S,19R,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride SMILES: COC(=O)C1C(CCC2C1CC3C4=C(CCN3C2)C5=CC=CC=C5N4)O.Cl

5-Methoxyindole-3-acetic Acid 98.0+%, TCI America™

CAS: 3471-31-6 Molecular Formula: C11H11NO3 Molecular Weight (g/mol): 205.213 MDL Number: MFCD00005638 InChI Key: COCNDHOPIHDTHK-UHFFFAOYSA-N Synonym: 1h-indole-3-acetic acid, 5-methoxy, 2-5-methoxy-1h-indol-3-yl acetic acid, 5-methoxy-1h-indol-3-yl acetic acid, 5-methoxy-3-indoleacetic acid, 5-methoxyindol-3-ylacetic acid, 5-methoxyindole-3-acetic acid, 5-methoxyindole-3-aceticacid, 5-methoxyindoleacetate, 5-methoxyindoleacetic acid, methoxyindoleacetic acid PubChem CID: 18986 ChEBI: CHEBI:28281 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)acetic acid SMILES: COC1=CC2=C(C=C1)NC=C2CC(=O)O

Alfa Aesar™ Indole-3-acetic acid, 98+%

CAS: 87-51-4 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00005636 InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: 1h-indol-3-ylacetic acid, 1h-indole-3-acetic acid, 2-1h-indol-3-yl acetic acid, 3-indoleacetic acid, heteroauxin, indol-3-ylacetic acid, indole-3-acetic acid, indoleacetic acid, rhizopin, rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC Name: 2-(1H-indol-3-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)O

(+/-)-Evodiamine 98.0+%, TCI America™

CAS: 518-18-3 Molecular Formula: C19H17N3O Molecular Weight (g/mol): 303.365 MDL Number: MFCD06407824 InChI Key: TXDUTHBFYKGSAH-UHFFFAOYSA-N Synonym: 8,13,13b,14-Tetrahydro-14-methylindolo[2′C,3′C:3,4]pyrido[2,1-b]quinazolin-5(7H)-one PubChem CID: 151289 SMILES: CN1C2C3=C(CCN2C(=O)C4=CC=CC=C41)C5=CC=CC=C5N3

2-(4-Amidinophenyl)indole-6-carboxamidine Dihydrochloride 90.0+%, TCI America™

CAS: 28718-90-3 Molecular Formula: C16H17Cl2N5 Molecular Weight (g/mol): 350.247 MDL Number: MFCD00012681 InChI Key: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonym: 2-4-amidinophenyl-6-indolecarbamidine dihydrochloride, 2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride, 2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate, 4′,6-diamidino-2-phenylindole, 2hcl, 4',6-diamidino-2-phenylindole dihydrochloride, ccris 8836, dapi dihydrochloride, dapi hydrochloride, dapi, dihydrochloride PubChem CID: 160166 IUPAC Name: 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide;dihydrochloride SMILES: C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)C(=N)N)C(=N)N.Cl.Cl

Alfa Aesar™ 5-Methoxyindole-3-acetic acid, 98+%

CAS: 3471-31-6 Molecular Formula: C11H11NO3 Molecular Weight (g/mol): 205.213 MDL Number: MFCD00005638 InChI Key: COCNDHOPIHDTHK-UHFFFAOYSA-N Synonym: 1h-indole-3-acetic acid, 5-methoxy, 2-5-methoxy-1h-indol-3-yl acetic acid, 5-methoxy-1h-indol-3-yl acetic acid, 5-methoxy-3-indoleacetic acid, 5-methoxyindol-3-ylacetic acid, 5-methoxyindole-3-acetic acid, 5-methoxyindole-3-aceticacid, 5-methoxyindoleacetate, 5-methoxyindoleacetic acid, methoxyindoleacetic acid PubChem CID: 18986 ChEBI: CHEBI:28281 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)acetic acid SMILES: COC1=CC2=C(C=C1)NC=C2CC(=O)O

2-(1H-indol-3-yl)ethan-1-ol, Maybridge™

CAS: 526-55-6 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 InChI Key: MBBOMCVGYCRMEA-UHFFFAOYSA-N Synonym: 1h-indole-3-ethanol, 2-1h-indol-3-yl ethanol, 2-3-indolyl ethanol, 3-2-hydroxyethyl indole, 3-indoleethanol, 3-indolylethanol, indole ethanol, indole-3-ethanol, indoleethanol, tryptophol PubChem CID: 10685 ChEBI: CHEBI:17890 IUPAC Name: 2-(1H-indol-3-yl)ethanol SMILES: C1=CC=C2C(=C1)C(=CN2)CCO

Melatonine, 99%, ACROS Organics™

CAS: 73-31-4 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.28 MDL Number: MFCD00005655 InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonym: 5-methoxy-n-acetyltryptamine, circadin, melatol, melatonex, melatonin, melatonine, melovine, n-2-5-methoxy-1h-indol-3-yl ethyl acetamide, n-acetyl-5-methoxytryptamine PubChem CID: 896 ChEBI: CHEBI:16796 IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

Alfa Aesar™ Cyclopiazonic acid, 99+%

CAS: 18172-33-3 Molecular Formula: C20H20N2O3 Molecular Weight (g/mol): 336.391 MDL Number: MFCD00167445 InChI Key: SZINUGQCTHLQAZ-AFAVFJNCSA-N Synonym: 6ar,10z,11as,11br-10-1-hydroxyethylidene-7,7-dimethyl-6a,7,11a,11b-tetrahydro-6h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indole-9,11 2h,10h-dione, 6ar,11as,11br-10-acetyl-9-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-11h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indol-11-one, 9h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indol-9-one, 2,6,6a,7,11a,11b-hexahydro-10-acetyl-7,7-dimethyl-11-hydroxy-, 6a-alpha,11a,11b-alpha, alpha-cyclopiazonate, alpha-cyclopiazonic acid, ambotzls-1020, ccris 4942, cyclopiazonic acid, cyclopyazonic acid, unii-x9tly4580z PubChem CID: 54711281 SMILES: CC(=O)C1=C(C2C3C(CC4=C5C3=CNC5=CC=C4)C(N2C1=O)(C)C)O

Alfa Aesar™ 6-Bromo-3-(3-oxycyclopentyl)indole, 95%

CAS: 676170-06-2 Molecular Formula: C13H12BrNO Molecular Weight (g/mol): 278.149 InChI Key: TWDVYIPKPMKBCL-UHFFFAOYSA-N Synonym: 3-6-bromo-1h-indol-3-yl cyclopentan-1-one, 3-6-bromo-1h-indol-3-yl cyclopentanone PubChem CID: 22139468 IUPAC Name: 3-(6-bromo-1H-indol-3-yl)cyclopentan-1-one SMILES: C1CC(=O)CC1C2=CNC3=C2C=CC(=C3)Br

Alfa Aesar™ 2-(4-Chlorophenyl)indole, 98%

CAS: 1211-35-4 Molecular Formula: C14H10ClN Molecular Weight (g/mol): 227.691 MDL Number: MFCD00047159 InChI Key: KDNXKQSAAZNUCK-UHFFFAOYSA-N Synonym: 1h-indole,2-4-chlorophenyl, 2-4-chloro-phenyl-1h-indole, 2-4-chlorophenyl indole, 2-4-chlorophenyl-1h-indole, 2-4-chlorophenyl-indole, 2-4-chlorphenyl-1h-indole, 2-p-chlorophenyl indole, 2-p-chlorphenyl-indol, indole, 2-4-chlorophenyl, maybridge1_005860 PubChem CID: 220463 IUPAC Name: 2-(4-chlorophenyl)-1H-indole SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)Cl

2,3,3,5-Tetramethylindolenine 98.0+%, TCI America™

CAS: 25981-82-2 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.259 MDL Number: MFCD03093020 InChI Key: RQVAPBRSUHSDGP-UHFFFAOYSA-N Synonym: 2,3,3,5-tetramethyl-3-h indole, 2,3,3,5-tetramethyl-3-h-indole, 2,3,3,5-tetramethyl-3-hydroindole, 2,3,3,5-tetramethyl-3h-indol, 2,3,3,5-tetramethyl-3h-indole, 2,3,3,5-tetramethylindolenine, 3h-indole, 2,3,3,5-tetramethyl, 3h-indole,2,3,3,5-tetramethyl, pubchem2092 PubChem CID: 117693 IUPAC Name: 2,3,3,5-tetramethylindole SMILES: CC1=CC2=C(C=C1)N=C(C2(C)C)C

3,3,3′,3′-Tetramethyl-1,1′-bis(4-sulfobutyl)indocarbocyanine Sodium Salt 98.0+%, TCI America™

CAS: 120724-84-7 Molecular Formula: C31H39N2NaO6S2 Molecular Weight (g/mol): 622.771 MDL Number: MFCD16621066 InChI Key: SBQIZSUJAUKSIJ-UHFFFAOYSA-M Synonym: 2-[3-[3,3-Dimethyl-1-(4-sulfobutyl)-1,3-dihydroindol-2-ylidene]propenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium Hydroxide Inner Salt Sodium Salt, 3-[3,3-Dimethyl-1-(4-sulfonatobutyl)indolin-2-ylidene]-1-[3,3-dimethyl-1-(4-sulfonatobutyl)indolium-2-yl]- PubChem CID: 133556299 IUPAC Name: sodium;4-[(2E)-2-[(E)-3-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC=C3C(C4=CC=CC=C4N3CCCCS(=O)(=O)[O-])(C)C)CCCCS(=O)(=O)[O-])C.[Na+]

Indole-3-acetamide 98.0+%, TCI America™

CAS: 879-37-8 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 MDL Number: MFCD00005641 InChI Key: ZOAMBXDOGPRZLP-UHFFFAOYSA-N PubChem CID: 397 ChEBI: CHEBI:16031 IUPAC Name: 2-(1H-indol-3-yl)acetamide SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)N

4′,6-Diamidino-2-Phenylindole Dihydrochloride MP Biomedicals

CAS: 28718-90-3 Molecular Formula: C16H17Cl2N5 Molecular Weight (g/mol): 350.247 InChI Key: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonym: 2-4-amidinophenyl-6-indolecarbamidine dihydrochloride, 2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride, 2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate, 4′,6-diamidino-2-phenylindole, 2hcl, 4',6-diamidino-2-phenylindole dihydrochloride, ccris 8836, dapi dihydrochloride, dapi hydrochloride, dapi, dihydrochloride PubChem CID: 160166 IUPAC Name: 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide;dihydrochloride SMILES: C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)C(=N)N)C(=N)N.Cl.Cl

N-α-BOC-L-tryptophanol, 98%, ACROS Organics™

CAS: 82689-19-8 Molecular Formula: C16H22N2O3 Molecular Weight (g/mol): 290.36 MDL Number: MFCD00235953 InChI Key: JEFQUFUAEKORKL-LBPRGKRZSA-N Synonym: boc-d-trp-ol, boc-l-trp-ol, boc-l-tryptophanol, boc-trp-ol, boc-trypotophanol, boc-tryptophanol, n-alpha-boc-l-tryptophanol, n-boc-l-tryptophanol, s-3-2-boc-amino-3-hydroxypropyl-indole, s-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate PubChem CID: 7019533 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)CO

3-Methoxymethylindole 98.0+%, TCI America™

CAS: 78440-76-3 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD00276420 InChI Key: RJWLFBCRNXZXTJ-UHFFFAOYSA-N PubChem CID: 154411 IUPAC Name: 3-(methoxymethyl)-1H-indole SMILES: COCC1=CNC2=CC=CC=C21

3-(4-Piperidyl)indole 98.0+%, TCI America™

CAS: 17403-09-7 Molecular Formula: C13H16N2 Molecular Weight (g/mol): 200.285 MDL Number: MFCD01764670 InChI Key: KAIRZPVWWIMPFT-UHFFFAOYSA-N Synonym: 1h-indole,3-4-piperidinyl, 3-4-piperidinyl-1h-indole, 3-4-piperidyl indole, 3-4-piperidyl-1h-indole, 3-piperid-4-yl indole, 3-piperidin-4-yl-1h-indole, 4-1h-indol-3-yl piperidine, 4-3-indo piperidine, 4-3-indolyl piperidine, peakdale1_002265 PubChem CID: 702235 IUPAC Name: 3-piperidin-4-yl-1H-indole SMILES: C1CNCCC1C2=CNC3=CC=CC=C32

Alfa Aesar™ 3-Hydroxymethyl-4-nitroindole, 97%

CAS: 124549-51-5 Molecular Formula: C9H8N2O3 Molecular Weight (g/mol): 192.174 MDL Number: MFCD04973980 InChI Key: GIZXLVHVDBXUPQ-UHFFFAOYSA-N Synonym: 4-nitro-1h-indol-3-yl methanol, 4-nitro-1h-indol-3-yl-methanol PubChem CID: 14432522 IUPAC Name: (4-nitro-1H-indol-3-yl)methanol SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)CO

5-Bromoindole-3-ethanol 98.0+%, TCI America™

CAS: 32774-29-1 Molecular Formula: C10H10BrNO Molecular Weight (g/mol): 240.1 MDL Number: MFCD00130167 InChI Key: ZENXDUDCTZLSRP-UHFFFAOYSA-N Synonym: 5-Bromo-3-(2-hydroxyethyl)indole PubChem CID: 122956 IUPAC Name: 2-(5-bromo-1H-indol-3-yl)ethanol SMILES: C1=CC2=C(C=C1Br)C(=CN2)CCO

Alfa Aesar™ Melatonin, 99+%

CAS: 73-31-4 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 MDL Number: MFCD00005655 InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonym: 5-methoxy-n-acetyltryptamine, circadin, melatol, melatonex, melatonin, melatonine, melovine, n-2-5-methoxy-1h-indol-3-yl ethyl acetamide, n-acetyl-5-methoxytryptamine PubChem CID: 896 ChEBI: CHEBI:16796 IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

Gramine 98.0+%, TCI America™

CAS: 87-52-5 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.247 MDL Number: MFCD00005629 InChI Key: OCDGBSUVYYVKQZ-UHFFFAOYSA-N Synonym: 1-1h-indol-3-yl-n,n-dimethylmethanamine, 1h-indol-3-ylmethyl dimethylamine, 1h-indole-3-methanamine, n,n-dimethyl, 3-dimethylaminomethyl indole, beta-dimethylaminomethylindole, donaxin, donaxine, gramin, gramine, indol-3-ylmethyldimethylamine PubChem CID: 6890 ChEBI: CHEBI:28948 IUPAC Name: 1-(1H-indol-3-yl)-N,N-dimethylmethanamine SMILES: CN(C)CC1=CNC2=CC=CC=C21

5,6,7,8,9,10-Hexahydrocyclohept[b]indole, 98%, Alfa Aesar™

CAS: 2047-89-4 Molecular Formula: C13H15N Molecular Weight (g/mol): 185.27 MDL Number: MFCD00101340 InChI Key: XZUJMYLNFZHNLP-UHFFFAOYSA-N Synonym: 2,3-pentano-1h-indole, 5,6,7,8,9,10-hexahydro-cyclohepta b indole, 5,6,7,8,9,10-hexahydrocyclohept b indole, 5,6,7,8,9,10-hexahydrocyclohepta b indole, 5,6,7,8,9,10-hexahydrocyclohepta b indole #, 5h,6h,7h,8h,9h,10h-cyclohepta b indole, 6,7,8,9,10,10a-hexahydrocyclohepta b indole, 6,7,8,9,10-pentahydrocyclohepta 1,2-b indole, 6,7,8,9,10-pentahydrocyclohepta 2,1-b indole, cycloheptan a indole PubChem CID: 251955 IUPAC Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]indole SMILES: C1CCC2=C(CC1)NC3=CC=CC=C23

1,2,3,4-Tetrahydrocyclopenta[b]indole 97.0+%, TCI America™

CAS: 2047-91-8 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.216 MDL Number: MFCD00225387 InChI Key: HZDXFZHFEASSBM-UHFFFAOYSA-N PubChem CID: 270305 IUPAC Name: 1,2,3,4-tetrahydrocyclopenta[b]indole SMILES: C1CC2=C(C1)NC3=CC=CC=C23

Alfa Aesar™ Paxilline, 97+%

CAS: 57186-25-1 Molecular Formula: C27H33NO4 Molecular Weight (g/mol): 435.564 MDL Number: MFCD00083464 InChI Key: ACNHBCIZLNNLRS-UBGQALKQSA-N Synonym: 2h-1-benzopyrano 5',6':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2-alpha,4b-beta,6a-alpha,12b-beta,12c-alpha,14a-beta, 2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2r,4bs,6as,12bs,12cr,14as, 2r,4bs,6as,12bs,12cr,14as-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one, ncgc00025342-07_c27h33no4_ 2r,4bs,6as,12bs,12cr,14as-4b-hydroxy-2-2-hydroxy-2-propanyl-12b,12c-dimethyl-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-2h-chromeno 5',6':6,7 indeno 1,2-b indol-3 4bh-one, paxilline, paxilline solution, 100 mug/ml in acetonitrile, analytical standard, paxilline, powder hplc, spectrum5_001975, unii-3t9u9z96l7 PubChem CID: 105008 ChEBI: CHEBI:34907 SMILES: CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)O

4',6'-Diamidino-2-phenylindole dihydrochloride, 98%, ACROS Organics™

CAS: 28718-90-3 Molecular Formula: C16H15N5·2HCl Molecular Weight (g/mol): 350.25 InChI Key: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonym: 2-4-amidinophenyl-6-indolecarbamidine dihydrochloride, 2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride, 2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate, 4′,6-diamidino-2-phenylindole, 2hcl, 4',6-diamidino-2-phenylindole dihydrochloride, ccris 8836, dapi dihydrochloride, dapi hydrochloride, dapi, dihydrochloride PubChem CID: 160166 IUPAC Name: 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide;dihydrochloride SMILES: C1=CC(=CC=C1C2=CC3=C(N2)C=C(C=C3)C(=N)N)C(=N)N.Cl.Cl

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