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Indoles and derivatives

Aromatic bicyclic organic compounds that consists of a benzene ring fused to a pyrrole ring with formula: C₈H₇N.
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1

Zolmitriptan 98.0+%, TCI America™

CAS: 139264-17-8 Molecular Formula: C16H21N3O2 Molecular Weight (g/mol): 287.36 MDL Number: MFCD00871503 InChI Key: ULSDMUVEXKOYBU-CYBMUJFWSA-N Synonym: zolmitriptan,zomig,zomigoro,zomigon,flezol,zomig-zmt,zomig nasal spray,zomig zmt,zolmitriptane,zolmitriptanum PubChem CID: 60857 ChEBI: CHEBI:10124 IUPAC Name: (4R)-4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one SMILES: CN(C)CCC1=CNC2=CC=C(C[C@@H]3COC(=O)N3)C=C12

PubChem CID 60857
CAS 139264-17-8
Molecular Weight (g/mol) 287.36
ChEBI CHEBI:10124
MDL Number MFCD00871503
SMILES CN(C)CCC1=CNC2=CC=C(C[C@@H]3COC(=O)N3)C=C12
Synonym zolmitriptan,zomig,zomigoro,zomigon,flezol,zomig-zmt,zomig nasal spray,zomig zmt,zolmitriptane,zolmitriptanum
IUPAC Name (4R)-4-({3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}methyl)-1,3-oxazolidin-2-one
InChI Key ULSDMUVEXKOYBU-CYBMUJFWSA-N
Molecular Formula C16H21N3O2
2
Promotions Available

Thermo Scientific Chemicals Evodiamine, 98%

CAS: 518-17-2 Molecular Formula: C19H17N3O Molecular Weight (g/mol): 303.37 MDL Number: MFCD06407824 InChI Key: TXDUTHBFYKGSAH-SFHVURJKSA-N Synonym: evodiamine,+-evodiamine,unii-c01825bvnl,evodiamine, evodia rutaecarpa,d-evodiamine,evodiamine, +,s-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one,pubchem18244,indolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one, 8,13,13b,14-tetrahydro-14-methyl-, 13bs,13bs-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one PubChem CID: 442088 ChEBI: CHEBI:4948 IUPAC Name: (1S)-21-methyl-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaen-14-one SMILES: CN1[C@H]2N(CCC3=C2NC2=CC=CC=C32)C(=O)C2=CC=CC=C12

PubChem CID 442088
CAS 518-17-2
Molecular Weight (g/mol) 303.37
ChEBI CHEBI:4948
MDL Number MFCD06407824
SMILES CN1[C@H]2N(CCC3=C2NC2=CC=CC=C32)C(=O)C2=CC=CC=C12
Synonym evodiamine,+-evodiamine,unii-c01825bvnl,evodiamine, evodia rutaecarpa,d-evodiamine,evodiamine, +,s-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one,pubchem18244,indolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one, 8,13,13b,14-tetrahydro-14-methyl-, 13bs,13bs-14-methyl-8,13,13b,14-tetrahydroindolo 2',3':3,4 pyrido 2,1-b quinazolin-5 7h-one
IUPAC Name (1S)-21-methyl-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8,15,17,19-heptaen-14-one
InChI Key TXDUTHBFYKGSAH-SFHVURJKSA-N
Molecular Formula C19H17N3O
3
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5-Benzyloxytryptamine hydrochloride, 98%

CAS: 52055-23-9 Molecular Formula: C17H18N2O·HCl Molecular Weight (g/mol): 302.8 MDL Number: MFCD00012685 InChI Key: IUWVJCIEWSQGHH-UHFFFAOYSA-N Synonym: 5-benzyloxytryptamine hydrochloride,5-benzyloxytryptamine hcl,2-5-phenylmethoxy-1h-indol-3-yl ethanamine hydrochloride,cambridge id 5119598,c17h18n2o.hcl,5-benzyloxy-tryptamine hydrochloride,5-benzyloxy tryptamine hydrochloride,5-benzyloxytryptamine hydrochloridyl,3-2-aminoethyl-5-benzyloxyindole hydrochloride PubChem CID: 2828785 IUPAC Name: 2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine;hydrochloride SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN.Cl

PubChem CID 2828785
CAS 52055-23-9
Molecular Weight (g/mol) 302.8
MDL Number MFCD00012685
SMILES C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN.Cl
Synonym 5-benzyloxytryptamine hydrochloride,5-benzyloxytryptamine hcl,2-5-phenylmethoxy-1h-indol-3-yl ethanamine hydrochloride,cambridge id 5119598,c17h18n2o.hcl,5-benzyloxy-tryptamine hydrochloride,5-benzyloxy tryptamine hydrochloride,5-benzyloxytryptamine hydrochloridyl,3-2-aminoethyl-5-benzyloxyindole hydrochloride
IUPAC Name 2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine;hydrochloride
InChI Key IUWVJCIEWSQGHH-UHFFFAOYSA-N
Molecular Formula C17H18N2O·HCl
4

Aobchem 1-(3-Chlorophenyl)-4 4-difluorocyclohexanol | 95% | CAS 2029070-17-3 | C12H13ClF2O | 1g

1-(3-Chlorophenyl)-4 4-difluorocyclohexanol | 95% | CAS 2029070-17-3 | C12H13ClF2O | 1g

ENCOMPASS_PREFERRED
5

Aobchem 1-(3-Chlorophenyl)-4 4-difluorocyclohexanol | 95% | CAS 2029070-17-3 | C12H13ClF2O | 250mg

1-(3-Chlorophenyl)-4 4-difluorocyclohexanol | 95% | CAS 2029070-17-3 | C12H13ClF2O | 250mg

ENCOMPASS_PREFERRED
6

Aobchem 1-(3-Chlorophenyl)-4 4-difluorocyclohexanol | 95% | CAS 2029070-17-3 | C12H13ClF2O | 500mg

1-(3-Chlorophenyl)-4 4-difluorocyclohexanol | 95% | CAS 2029070-17-3 | C12H13ClF2O | 500mg

ENCOMPASS_PREFERRED
7

Aobchem (4-Pentylphenyl)(m-tolyl)methanol | 97% | CAS 3002536-17-3 | C19H24O | 250mg

(4-Pentylphenyl)(m-tolyl)methanol | 97% | CAS 3002536-17-3 | C19H24O | 250mg

ENCOMPASS_PREFERRED
8

Aobchem (4-Pentylphenyl)(m-tolyl)methanol | 97% | CAS 3002536-17-3 | C19H24O | 1g

(4-Pentylphenyl)(m-tolyl)methanol | 97% | CAS 3002536-17-3 | C19H24O | 1g

ENCOMPASS_PREFERRED
9

Aobchem (4-Pentylphenyl)(m-tolyl)methanol | 97% | CAS 3002536-17-3 | C19H24O | 500mg

(4-Pentylphenyl)(m-tolyl)methanol | 97% | CAS 3002536-17-3 | C19H24O | 500mg

ENCOMPASS_PREFERRED
10

eMolecules​ 88050-17-3 | (2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid | Synthonix353.374 | C20H19NO5 | 95.000 | O[C@@H]1C[C@H](N(C1)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 100g | 779538719

(2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid | Synthonix | 88050-17-3353.374 | C20H19NO5 | 95.000 | O[C@@H]1C[C@H](N(C1)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 100g | 779538719

ENCOMPASS_PREFERRED
11

eMolecules​ 88050-17-3 | (2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid | Synthonix353.374 | C20H19NO5 | 95.000 | O[C@@H]1C[C@H](N(C1)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 10g | 779538718

(2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid | Synthonix | 88050-17-3353.374 | C20H19NO5 | 95.000 | O[C@@H]1C[C@H](N(C1)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 10g | 779538718

ENCOMPASS_PREFERRED
12

eMolecules​ 88050-17-3 | (2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid | Synthonix - Stock353.374 | C20H19NO5 | 95.000 | O[C@@H]1C[C@H](N(C1)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 25g | 499993710

(2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid | Synthonix - Stock | 88050-17-3353.374 | C20H19NO5 | 95.000 | O[C@@H]1C[C@H](N(C1)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 25g | 499993710

ENCOMPASS_PREFERRED
13

Selleck Chemical LLC CK-666-5mg

CK-666 is an inhibitor of the actin-related protein 2/3 (Arp2/3) complex with IC50 of 17 μM and 5 μM for BtArp2/3 complex and SpArp2/3 complex, respectively.

ENCOMPASS_PREFERRED
14

Rescinnamine 98%, Thermo Scientific™

CAS: 24815-24-5 Molecular Formula: C35H42N2O9 Molecular Weight (g/mol): 634.726 InChI Key: SZLZWPPUNLXJEA-QEGASFHISA-N Synonym: rescinnamine,rescinnamin,moderil,cinnaloid,rescisan,resealoid,scinnamina,apoterin,anaprel,cartric PubChem CID: 5280954 ChEBI: CHEBI:28572 IUPAC Name: methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate SMILES: COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C=CC6=CC(=C(C(=C6)OC)OC)OC

PubChem CID 5280954
CAS 24815-24-5
Molecular Weight (g/mol) 634.726
ChEBI CHEBI:28572
SMILES COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C=CC6=CC(=C(C(=C6)OC)OC)OC
Synonym rescinnamine,rescinnamin,moderil,cinnaloid,rescisan,resealoid,scinnamina,apoterin,anaprel,cartric
IUPAC Name methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate
InChI Key SZLZWPPUNLXJEA-QEGASFHISA-N
Molecular Formula C35H42N2O9