Search results for: '36567-04-1'

Naftopidil, Alpha-1d adrenergic receptor antagonist
Cas Number: 57149-07-2

Formula: C₂₄H₂₈N₂O₃

Molecular weight: 392.5

Synonyms: BN164631 | NAFTOPIDIL [MART.] | NC00185 | Prestwick2_000975 | Z31369389 | AB00489961_21 | cid_4418 |...

SMILES: COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=CC=CC=C43)O

InChIKey: HRRBJVNMSRJFHQ-UHFFFAOYSA-N

InChI: InChI=1S/C24H28N2O3/c1-28-24-11-5-4-10-22(24)26-15-13-25(14-16-26)17-20(27)18-29-23-12-6-8-19-7-2-3-9-21(19)23/h2-12,20,27H,13-18H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- N129805
  Naftopidil, Alpha-1d adrenergic receptor antagonist
  - ≥98%
  | Pricing Close
HG-14-10-04
Cas Number: 1356962-34-9

Formula: C₂₉H₃₄ClN₇O

Molecular weight: 532.08

Synonyms: A906951 | AC-36124 | HY-15801 | HG141004 | HG-14-10-04 | 5-chloro-4-(1H-indol-3-yl)-N-[2-methoxy-4-[...

SMILES: CN1CCN(CC1)C2CCN(CC2)C3=CC(=C(C=C3)NC4=NC=C(C(=N4)C5=CNC6=CC=CC=C65)Cl)OC

InChIKey: HRYNCLKDKCPYBF-UHFFFAOYSA-N

InChI: InChI=1S/C29H34ClN7O/c1-35-13-15-37(16-14-35)20-9-11-36(12-10-20)21-7-8-26(27(17-21)38-2)33-29-32-19-24(30)28(34-29)23-18-31-25-6-4-3-5-22(23)25/h3-8,17-20,31H,9-16H2,1-2H3,(H,32,33,34)
- Product No.
- Description
- Grade & Purity (?)
- H413495
  HG-14-10-04
  - ≥98%
  | Pricing Close
- H421355
  HG-14-10-04
  - 10mM in DMSO
  | Pricing Close
Indoprofen, Cyclooxygenase inhibitor
2 Citations

Cas Number: 31842-01-0 EC Number: 250-833-0

Formula: C₁₇H₁₅NO₃

Molecular weight: 281.31

Synonyms: (+/-)-Indoprofe | HMS2097H13 | MLS001146951 | Prestwick_1001 | ( inverted exclamation markA)-Indopro...

SMILES: CC(C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)C(=O)O

InChIKey: RJMIEHBSYVWVIN-UHFFFAOYSA-N

InChI: InChI=1S/C17H15NO3/c1-11(17(20)21)12-6-8-14(9-7-12)18-10-13-4-2-3-5-15(13)16(18)19/h2-9,11H,10H2,1H3,(H,20,21)
- Product No.
- Description
- Grade & Purity (?)
- I423301
  Indoprofen, Cyclooxygenase inhibitor
  - 10mM in DMSO
  | Pricing Close
2-(Trimethylsilyl)ethanethiol
Cas Number: 18143-30-1

Formula: (CH₃)₃SiCH₂CH₂SH

Molecular weight: 134.32

Synonyms: EN300-814248 | 2-trimethylsilanyl-ethanethiol | 2-(trimethylsilyl)ethane-1-thiol | FT-0721903 | J-01...

SMILES: C[Si](C)(C)CCS

InChIKey: BCOLNMGFOWHFNI-UHFFFAOYSA-N

InChI: InChI=1S/C5H14SSi/c1-7(2,3)5-4-6/h6H,4-5H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T356389
  2-(Trimethylsilyl)ethanethiol
  - ≥90%
  | Pricing Close
Arecoline hydrobromide
2 Citations

Cas Number: 300-08-3 EC Number: 206-087-3

Formula: C₈H₁₃NO₂ · HBr

Molecular weight: 236.11

Synonyms: Areciline Hydrochloride,(S) | Nicotinic acid,2,5,6-tetrahydro-1-methyl-, methyl ester, hydrobromide ...

SMILES: CN1CCC=C(C1)C(=O)OC.Br

InChIKey: AXOJRQLKMVSHHZ-UHFFFAOYSA-N

InChI: InChI=1S/C8H13NO2.BrH/c1-9-5-3-4-7(6-9)8(10)11-2;/h4H,3,5-6H2,1-2H3;1H
- Product No.
- Description
- Grade & Purity (?)
- A107393
  Arecoline hydrobromide
  - ≥98%
  | Pricing Close
3-Bromo-6-piperazinopicoline, HCl
Cas Number: 1187386-04-4

Formula: C₁₀H₁₅BrClN₃

Molecular weight: 292.6

Synonyms: 1187386-04-4|1-(5-Bromo-6-methylpyridin-2-yl)piperazine hydrochloride|3-Bromo-6-piperazinopicoline, ...

SMILES: CC1=C(C=CC(=N1)N2CCNCC2)Br.Cl

InChIKey: YDTHXIFPWDWGQJ-UHFFFAOYSA-N

InChI: InChI=1S/C10H14BrN3.ClH/c1-8-9(11)2-3-10(13-8)14-6-4-12-5-7-14;/h2-3,12H,4-7H2,1H3;1H
- Product No.
- Description
- Grade & Purity (?)
- B179937
  3-Bromo-6-piperazinopicoline, HCl
  - ≥98%
  | Pricing Close
3-phenylbicyclo[1.1.1]pentane-1-carboxylic acid
Cas Number: 83249-04-1

Formula: C₁₂H₁₂O₂

Molecular weight: 188.226

Synonyms: 3-phenylbicyclo[1.1.1]pentane-1-carboxylic acid|83249-04-1|MFCD00101889|3-Phenyl-bicyclo[1.1.1]penta...

SMILES: C1C2(CC1(C2)C(=O)O)C3=CC=CC=C3

InChIKey: MVSLMXUOSHYKID-UHFFFAOYSA-N

InChI: InChI=1S/C12H12O2/c13-10(14)12-6-11(7-12,8-12)9-4-2-1-3-5-9/h1-5H,6-8H2,(H,13,14)
- Product No.
- Description
- Grade & Purity (?)
- P177543
  3-phenylbicyclo[1.1.1]pentane-1-carboxylic acid
  - ≥97%
  | Pricing Close
6-Nitroquipazine maleate salt
Cas Number: 77372-73-7

Formula: C₁₇H₁₈N₄O₆

Molecular weight: 374.35

Synonyms: 6-Nitro,2-(1-piperazinyl)quinoline | CCG-205090 | DU-24565 | BPBio1_001389 | NCGC00162315-02 | NCGC0...

SMILES: C1CN(CCN1)C2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-]

InChIKey: GGDBEAVVGFNWIA-UHFFFAOYSA-N

InChI: InChI=1S/C13H14N4O2/c18-17(19)11-2-3-12-10(9-11)1-4-13(15-12)16-7-5-14-6-8-16/h1-4,9,14H,5-8H2
- Product No.
- Description
- Grade & Purity (?)
- N346742
  6-Nitroquipazine maleate salt
  | Pricing Close
halofantrine, Channel blocker of K v11.1
Cas Number: 69756-53-2

Formula: C₂₆H₃₀Cl₂F₃NO

Molecular weight: 500.44

Synonyms: dl-WR 171669 | GTPL10019 | SMR001233418 | Prestwick3_001031 | 1,3-DICHLORO-.ALPHA.-(2-(DIBUTYLAMINO)...

SMILES: CCCCN(CCCC)CCC(C1=C2C=CC(=CC2=C3C=C(C=C(C3=C1)Cl)Cl)C(F)(F)F)O

InChIKey: FOHHNHSLJDZUGQ-UHFFFAOYSA-N

InChI: InChI=1S/C26H30Cl2F3NO/c1-3-5-10-32(11-6-4-2)12-9-25(33)23-16-22-21(14-18(27)15-24(22)28)20-13-17(26(29,30)31)7-8-19(20)23/h7-8,13-16,25,33H,3-6,9-12H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- H610792
  halofantrine, Channel blocker of K v11.1
  | Pricing Close
Perhydrobisphenol A
4 Citations

Cas Number: 80-04-6 EC Number: 201-244-2

Formula: (CH_₃)_₂C(C_₆H_₁₀OH)_₂

Molecular weight: 240.38

Synonyms: 80-04-6|4,4'-Isopropylidenedicyclohexanol|Perhydrobisphenol A|HBPA|2,2-Bis(4-hydroxycyclohexyl)propa...

SMILES: CC(C)(C1CCC(CC1)O)C2CCC(CC2)O

InChIKey: CDBAMNGURPMUTG-UHFFFAOYSA-N

InChI: InChI=1S/C15H28O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h11-14,16-17H,3-10H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- P493233
  Perhydrobisphenol A
  - ≥90%
  | Pricing Close
7-oxa-2-azaspiro[3.5]nonane hemioxalate
Cas Number: 1523571-04-1

Formula: C₁₆H₂₈N₂O₆

Molecular weight: 344.4

Synonyms: 7-oxa-2-azaspiro[3.5]nonane hemioxalate | 1523571-04-1 | 7-Oxa-2-azaspiro[3.5]nonane oxalate(2:1) | ...

SMILES: C1COCCC12CNC2.C1COCCC12CNC2.C(=O)(C(=O)O)O

InChIKey: DWJWLMVIJBWYFP-UHFFFAOYSA-N

InChI: InChI=1S/2C7H13NO.C2H2O4/c2*1-3-9-4-2-7(1)5-8-6-7;3-1(4)2(5)6/h2*8H,1-6H2;(H,3,4)(H,5,6)
- Product No.
- Description
- Grade & Purity (?)
- O629546
  7-oxa-2-azaspiro[3.5]nonane hemioxalate
  - ≥97%
  | Pricing Close
N-[5-(1-hydroxyethyl)-1,3-thiazol-2-yl]acetamide
Cas Number: 1629602-04-5

Formula: C₇H₁₀N₂O₂S

Molecular weight: 186.23

Synonyms: N-[5-(1-Hydroxyethyl)-1,3-thiazol-2-yl]acetamide | 1629602-04-5 | n-(5-(1-hydroxyethyl)-1,3-thiazol-...

SMILES: CC(C1=CN=C(S1)NC(=O)C)O

InChIKey: PMZFSROJEVKFQJ-UHFFFAOYSA-N

InChI: InChI=1S/C7H10N2O2S/c1-4(10)6-3-8-7(12-6)9-5(2)11/h3-4,10H,1-2H3,(H,8,9,11)
- Product No.
- Description
- Grade & Purity (?)
- N629932
  N-[5-(1-hydroxyethyl)-1,3-thiazol-2-yl]acetamide
  - ≥97%
  | Pricing Close
Apcin
Cas Number: 300815-04-7

Formula: C₁₃H₁₄Cl₃N₇O₄

Molecular weight: 438.65

Synonyms: Apcin|300815-04-7|CHEMBL4455572|2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl (2,2,2-trichloro-1-(pyrim...

SMILES: CC1=NC=C(N1CCOC(=O)NC(C(Cl)(Cl)Cl)NC2=NC=CC=N2)[N+](=O)[O-]

InChIKey: ZEXHXVOGJFGTRX-UHFFFAOYSA-N

InChI: InChI=1S/C13H14Cl3N7O4/c1-8-19-7-9(23(25)26)22(8)5-6-27-12(24)21-10(13(14,15)16)20-11-17-3-2-4-18-11/h2-4,7,10H,5-6H2,1H3,(H,21,24)(H,17,18,20)
- Product No.
- Description
- Grade & Purity (?)
- A423090
  Apcin
  - 10mM in DMSO
  | Pricing Close
Pyrazosulfuron
Cas Number: 98389-04-9

Formula: C₁₂H₁₄N₆O₇S

Molecular weight: 386.34

Synonyms: Pyrazosulfuron|98389-04-9|XRH8L723X7|CHEBI:82037|5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]...

SMILES: CN1C(=C(C=N1)C(=O)O)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC

InChIKey: VXMNDQDDWDDKOQ-UHFFFAOYSA-N

InChI: InChI=1S/C12H14N6O7S/c1-18-9(6(5-13-18)10(19)20)26(22,23)17-12(21)16-11-14-7(24-2)4-8(15-11)25-3/h4-5H,1-3H3,(H,19,20)(H2,14,15,16,17,21)
- Product No.
- Description
- Grade & Purity (?)
- P493588
  Pyrazosulfuron
  - ≥98%
  | Pricing Close
trans-3-(aminomethyl)cyclobutanol hydrochloride
Synonyms: 3-(Aminomethyl)cyclobutanol hydrochloride|trans-3-(Aminomethyl)cyclobutanol hydrochloride|1400744-20...

SMILES: C1C(CC1O)CN.Cl

InChIKey: NZNRVZGKQUALNR-UHFFFAOYSA-N

InChI: InChI=1S/C5H11NO.ClH/c6-3-4-1-5(7)2-4;/h4-5,7H,1-3,6H2;1H
- Product No.
- Description
- Grade & Purity (?)
- T173947
  trans-3-(aminomethyl)cyclobutanol hydrochloride
  - ≥97%
  | Pricing Close
(R)-(+)-Propranolol hydrochloride, Inhibitor of Sodium/bile acid and sulphated solute cotransporter 1
Cas Number: 5051-22-9 EC Number: 235-961-7

Formula: C₁₆H₂₁NO₂•HCl

Molecular weight: 295.81

Synonyms: (+)-Propranolol | (+)-1-(Isopropylamino)-3-(1-naphthyloxy)-2-propanol | 1-(Isopropylamino)-3-(1-naph...

SMILES: CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O

InChIKey: AQHHHDLHHXJYJD-CQSZACIVSA-N

InChI: InChI=1S/C16H21NO2/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16/h3-9,12,14,17-18H,10-11H2,1-2H3/t14-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- R335264
  (R)-(+)-Propranolol hydrochloride, Inhibitor of Sodium/bile acid and sulphated solute cotransporter 1
  - ≥98%
  | Pricing Close
(1R,2S)-cis-2-Aminocyclopentanol hydrochloride
Cas Number: 137254-03-6

Formula: C₅H₁₁NO·HCl

Molecular weight: 137.61

Synonyms: J-006988 | SCHEMBL3220528 | ZFSXKSSWYSZPGQ-UYXJWNHNSA-N | 2-Aminocyclopentan-1-ol--hydrogen chloride...

SMILES: C1CC(C(C1)O)N.Cl

InChIKey: ZFSXKSSWYSZPGQ-UYXJWNHNSA-N

InChI: InChI=1S/C5H11NO.ClH/c6-4-2-1-3-5(4)7;/h4-5,7H,1-3,6H2;1H/t4-,5+;/m0./s1
- Product No.
- Description
- Grade & Purity (?)
- R465237
  (1R,2S)-cis-2-Aminocyclopentanol hydrochloride
  - ≥98%
  | Pricing Close
Sodium ion
20 Citations

Cas Number: 17341-25-2

Formula: Na⁺

Molecular weight: 22.989

Synonyms: sodium ion | Sodium(1+) | sodium cation | Sodium, ion (Na1+) | Sodium (ion) | Sodium(1+)ions | Sodiu...

SMILES: [Na+]

InChIKey: FKNQFGJONOIPTF-UHFFFAOYSA-N

InChI: InChI=1S/Na/q+1
- Product No.
- Description
- Grade & Purity (?)
- S667765
  Sodium ion
  | Pricing Close
1-ethenyl-2-oxabicyclo[2.2.2]octane-4-carboxylic acid
Cas Number: 340023-04-3

Formula: C₁₀H₁₄O₃

Molecular weight: 182.2164

Synonyms: 340023-04-3|1-ethenyl-2-oxabicyclo[2.2.2]octane-4-carboxylic acid|1-Vinyl-2-oxabicyclo[2.2.2]octane-...

SMILES: C=CC12CCC(CC1)(CO2)C(=O)O

InChIKey: XMFZIWBHEVCVRV-UHFFFAOYSA-N

InChI: InChI=1S/C10H14O3/c1-2-10-5-3-9(4-6-10,7-13-10)8(11)12/h2H,1,3-7H2,(H,11,12)
- Product No.
- Description
- Grade & Purity (?)
- E176176
  1-ethenyl-2-oxabicyclo[2.2.2]octane-4-carboxylic acid
  - ≥97%
  | Pricing Close
Ralaniten triacetate
Cas Number: 1637573-04-6

Formula: C₂₇H₃₃ClO₈

Molecular weight: 521.00

Synonyms: L10K286T2H | SCHEMBL16232971 | HGHVYYKTOXUQNT-CLJLJLNGSA-N | 1637573-04-6 | Ralaniten acetate [USAN]...

SMILES: CC(=O)OCC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(CCl)OC(=O)C)OC(=O)C

InChIKey: HGHVYYKTOXUQNT-CLJLJLNGSA-N

InChI: InChI=1S/C27H33ClO8/c1-18(29)32-16-26(36-20(3)31)17-34-24-12-8-22(9-13-24)27(4,5)21-6-10-23(11-7-21)33-15-25(14-28)35-19(2)30/h6-13,25-26H,14-17H2,1-5H3/t25-,26-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- R648702
  Ralaniten triacetate
  - ≥98%
  | Pricing Close
DOI, Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor
Synonyms: NCGC00015302-03 | NCGC00015302-04 | F15177 | Benzeneethanamine,?4-iodo-2,5-dimethoxy-.alpha.-methyl-...

SMILES: COc1cc(I)c(cc1CC(N)C)OC

InChIKey: BGMZUEKZENQUJY-UHFFFAOYSA-N

InChI: InChI=1S/C11H16INO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- D609941
  DOI, Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor
  | Pricing Close
1-(3-methyloxetan-3-yl)ethan-1-one
Cas Number: 1363381-04-7

Formula: C₆H₁₀O₂

Molecular weight: 114.144

Synonyms: 1-(3-Methyloxetan-3-yl)ethanone|1363381-04-7|1-(3-METHYL-OXETAN-3-YL)ETHANONE|1-(3-METHYLOXETAN-3-YL...

SMILES: CC(=O)C1(COC1)C

InChIKey: QDRLIWDQZUUUGX-UHFFFAOYSA-N

InChI: InChI=1S/C6H10O2/c1-5(7)6(2)3-8-4-6/h3-4H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- M173605
  1-(3-methyloxetan-3-yl)ethan-1-one
  - ≥97%
  | Pricing Close
7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-one
Cas Number: 22246-04-4

Formula: C₁₀H₁₁NO₂

Molecular weight: 177.203

Synonyms: 22246-04-4|7-Methoxy-3,4-dihydroisoquinolin-1(2H)-one|7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one|7-m...

SMILES: COC1=CC2=C(CCNC2=O)C=C1

InChIKey: QBEYUVIGABSXEU-UHFFFAOYSA-N

InChI: InChI=1S/C10H11NO2/c1-13-8-3-2-7-4-5-11-10(12)9(7)6-8/h2-3,6H,4-5H2,1H3,(H,11,12)
- Product No.
- Description
- Grade & Purity (?)
- M175779
  7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-one
  - ≥97%
  | Pricing Close