Search results for: '84478-87-5'

: ONO-DI-004, Agonist of EP 1 receptor
Cas Number: 250605-97-1

Synonyms: ONO-DI-004|87-71-8|GTPL1914|SCHEMBL1273561|DTXSID20415516|4-[2-[(1R,2R,3R)-3-hydroxy-2-[(E,3S,5S)-3-...

SMILES: CCCC[C@@H](C[C@@H](/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CC(=O)C1CCC(CC1)C(=O)O)O)C

InChIKey: KWRRIFVHVJWXPU-HVCOQRSISA-N

InChI: InChI=1S/C24H38O6/c1-3-4-5-15(2)12-18(25)10-11-19-20(23(28)14-22(19)27)13-21(26)16-6-8-17(9-7-16)24(29)30/h10-11,15-20,22,25,27H,3-9,12-14H2,1-2H3,(H,29,30)/b11-10+/t15-,16?,17?,18+,19+,20+,22+/m0/s1

Product No.
Description
Grade & Purity (?)

O612535
ONO-DI-004, Agonist of EP 1 receptor
| Pricing Close

: N,N-DIPHENYLBENZYLAMINE
Cas Number: 606-87-1

Formula: C₁₉H₁₇N

Molecular weight: 259.354

Synonyms: N-benzyl-N-phenylaniline|606-87-1|N,N-Diphenylbenzylamine|Benzyldiphenylamine|benzyl-diphenyl-amine|...

SMILES: C1=CC=C(C=C1)CN(C2=CC=CC=C2)C3=CC=CC=C3

InChIKey: FKJARBPQBIATJT-UHFFFAOYSA-N

InChI: InChI=1S/C19H17N/c1-4-10-17(11-5-1)16-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2

Product No.
Description
Grade & Purity (?)

D122570
N,N-DIPHENYLBENZYLAMINE
- ≥98%
| Pricing Close

: Methyl 2-amino-5-fluorobenzoate
Cas Number: 319-24-4

Formula: C₈H₈FNO₂

Molecular weight: 169.16

Synonyms: Methyl 2-amino-5-fluorobenzoate | methyl 2-amino-5-fluoro-benzoate | 2-amino-5-fluoro benzoic acid m...

SMILES: COC(=O)C1=C(C=CC(=C1)F)N

InChIKey: PUDDYSBKCDKATP-UHFFFAOYSA-N

InChI: InChI=1S/C8H8FNO2/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4H,10H2,1H3

Product No.
Description
Grade & Purity (?)

M133796
Methyl 2-amino-5-fluorobenzoate
- ≥98%
| Pricing Close

: 4-Bromo-5-fluoro-2-nitrophenol
Cas Number: 1016234-87-9

Formula: C₆H₃BrFNO₃

Molecular weight: 236

Synonyms: 4-Bromo-5-fluoro-2-nitrophenol|1016234-87-9|Phenol, 4-bromo-5-fluoro-2-nitro-|MFCD14583144|SCHEMBL74...

SMILES: C1=C(C(=CC(=C1Br)F)O)[N+](=O)[O-]

InChIKey: ZMSFGDZCAYKXOE-UHFFFAOYSA-N

InChI: InChI=1S/C6H3BrFNO3/c7-3-1-5(9(11)12)6(10)2-4(3)8/h1-2,10H

Product No.
Description
Grade & Purity (?)

B178754
4-Bromo-5-fluoro-2-nitrophenol
- ≥96%
| Pricing Close

: 1-(Bromomethyl)-2,4-dimethylbenzene
Cas Number: 78831-87-5

Formula: C₉H₁₁Br

Molecular weight: 199.09

Synonyms: 1-(bromomethyl)-2,4-dimethylbenzene|78831-87-5|2,4-DIMETHYLBENZYL BROMIDE|MFCD03844740|Benzene,1-(br...

SMILES: CC1=CC(=C(C=C1)CBr)C

InChIKey: WGLUZJWOTTXZIC-UHFFFAOYSA-N

InChI: InChI=1S/C9H11Br/c1-7-3-4-9(6-10)8(2)5-7/h3-5H,6H2,1-2H3

Product No.
Description
Grade & Purity (?)

B195070
1-(Bromomethyl)-2,4-dimethylbenzene
- ≥95%
| Pricing Close

: PCB(Aroclor1248)solution
1 Citations

Cas Number: 12672-29-6

Formula: C₁₂H₆Cl₄

Molecular weight: 292.00

Synonyms: 3,3',5,5'-TETRACHLOROBIPHENYL|33284-52-5|Kanechlor 400|3,5,3',5'-Tetrachlorobiphenyl|3,3',5,5'-Tetra...

SMILES: C1=C(C=C(C=C1Cl)Cl)C2=CC(=CC(=C2)Cl)Cl

InChIKey: UTMWFJSRHLYRPY-UHFFFAOYSA-N

InChI: InChI=1S/C12H6Cl4/c13-9-1-7(2-10(14)5-9)8-3-11(15)6-12(16)4-8/h1-6H

Product No.
Description
Grade & Purity (?)

P115160
PCB(Aroclor1248)solution
- 100ug/mL in methanol
| Pricing Close

: Alizapride HCl
Cas Number: 59338-87-3(DMSO)

Formula: C₁₆H₂₁N₅O₂·HCl

Molecular weight: 351.831

Synonyms: Alizapride hydrochloride|59338-87-3|Alizapride HCl|N-((1-Allylpyrrolidin-2-yl)methyl)-6-methoxy-1H-b...

SMILES: COC1=CC2=C(C=C1C(=O)NCC3CCCN3CC=C)NN=N2.Cl

InChIKey: BRECEDGYMYXGNF-UHFFFAOYSA-N

InChI: InChI=1S/C16H21N5O2.ClH/c1-3-6-21-7-4-5-11(21)10-17-16(22)12-8-13-14(19-20-18-13)9-15(12)23-2;/h3,8-9,11H,1,4-7,10H2,2H3,(H,17,22)(H,18,19,20);1H

Product No.
Description
Grade & Purity (?)

A580579
Alizapride HCl
- 10mM in DMSO
| Pricing Close

: Ethylene glycol monosali
Cas Number: 87-28-5

Formula: HOC₆H₄COOCH₂CH₂OH

Molecular weight: 182.17

Synonyms: 2-Hydroxybenzoic acid, 2-hydroxyethyl ester | Ethylene glycol monosalicylate | SR-01000944719-1 | A8...

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

InChIKey: LVYLCBNXHHHPSB-UHFFFAOYSA-N

InChI: InChI=1S/C9H10O4/c10-5-6-13-9(12)7-3-1-2-4-8(7)11/h1-4,10-11H,5-6H2

Product No.
Description
Grade & Purity (?)

E102775
Ethylene glycol monosali
- ≥98%
| Pricing Close

: 4-(trifluoromethyl)-1H-pyrazol-3-amine
Cas Number: 1056139-87-7

Formula: C₄H₄F₃N₃

Molecular weight: 151.092

Synonyms: 4-(trifluoromethyl)-1H-Pyrazol-3-amine|1056139-87-7|4-(trifluoromethyl)-1H-pyrazol-5-amine|4-Trifluo...

SMILES: C1=NNC(=C1C(F)(F)F)N

InChIKey: KBVOILKOLGWPBG-UHFFFAOYSA-N

InChI: InChI=1S/C4H4F3N3/c5-4(6,7)2-1-9-10-3(2)8/h1H,(H3,8,9,10)

Product No.
Description
Grade & Purity (?)

T171851
4-(trifluoromethyl)-1H-pyrazol-3-amine
- ≥97%
| Pricing Close

: Gramine
2 Citations

Cas Number: 87-52-5 EC Number: 201-749-8

Formula: C₁₁H₁₄N₂

Molecular weight: 174.24

Synonyms: A842252 | BRD-K26005076-001-03-7 | BSPBio_000598 | NCGC00016343-03 | TNP00029 | CAS-87-52-5 | FGQ8A7...

SMILES: CN(C)CC1=CNC2=CC=CC=C21

InChIKey: OCDGBSUVYYVKQZ-UHFFFAOYSA-N

InChI: InChI=1S/C11H14N2/c1-13(2)8-9-7-12-11-6-4-3-5-10(9)11/h3-7,12H,8H2,1-2H3

Product No.
Description
Grade & Purity (?)

G107687
Gramine
- ≥98%
| Pricing Close

G107688
Gramine
- ≥98%
| Pricing Close

: 4-Bromopyridine
Cas Number: 1120-87-2

Formula: C₅H₄BrN

Molecular weight: 158.00

Synonyms: 4-BROMOPYRIDINE|1120-87-2|Pyridine, 4-bromo-|4-Bromo-Pyridine|4-pyridyl bromide|CHEBI:51576|4-bromo ...

SMILES: C1=CN=CC=C1Br

InChIKey: BSDGZUDFPKIYQG-UHFFFAOYSA-N

InChI: InChI=1S/C5H4BrN/c6-5-1-3-7-4-2-5/h1-4H

Product No.
Description
Grade & Purity (?)

B302216
4-Bromopyridine
- ≥97%
| Pricing Close

: 3-(3,5-Dimethylphenyl)propanoic acid
Cas Number: 42287-87-6

Formula: C₁₁H₁₄O₂

Molecular weight: 178.23

Synonyms: 3-(3,5-DIMETHYLPHENYL)PROPANOIC ACID|42287-87-6|3,5-Dimethylbenzenepropanoic acid|MFCD09055207|3-(3,...

SMILES: CC1=CC(=CC(=C1)CCC(=O)O)C

InChIKey: CCPNDKXTGJGIIV-UHFFFAOYSA-N

InChI: InChI=1S/C11H14O2/c1-8-5-9(2)7-10(6-8)3-4-11(12)13/h5-7H,3-4H2,1-2H3,(H,12,13)

Product No.
Description
Grade & Purity (?)

D170284
3-(3,5-Dimethylphenyl)propanoic acid
- ≥95%
| Pricing Close

: Methyl 4-amino-3-(diethylamino)benzoate
Cas Number: 1314987-87-5

Formula: C₁₂H₁₈N₂O₂

Molecular weight: 222.3

Synonyms: Methyl 4-amino-3-(diethylamino)benzoate|1314987-87-5|4-(Methoxycarbonyl)-2,2-diethylbenzene-1,2-diam...

SMILES: CCN(CC)C1=C(C=CC(=C1)C(=O)OC)N

InChIKey: ILZMGHGPYNRXCS-UHFFFAOYSA-N

InChI: InChI=1S/C12H18N2O2/c1-4-14(5-2)11-8-9(12(15)16-3)6-7-10(11)13/h6-8H,4-5,13H2,1-3H3

Product No.
Description
Grade & Purity (?)

M181138
Methyl 4-amino-3-(diethylamino)benzoate
- ≥97%
| Pricing Close

: 2-Propoxypyridine-3-boronic acid, pinacol ester
Cas Number: 1073371-87-5

Formula: C₁₄H₂₂BNO₃

Molecular weight: 263.1

Synonyms: 2-Propoxypyridine-3-boronic acid, pinacol ester | FD10375 | MFCD07781169 | 1073371-87-5 | SCHEMBL999...

SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)OCCC

InChIKey: NEKFTDDYHKYVSI-UHFFFAOYSA-N

InChI: InChI=1S/C14H22BNO3/c1-6-10-17-12-11(8-7-9-16-12)15-18-13(2,3)14(4,5)19-15/h7-9H,6,10H2,1-5H3

Product No.
Description
Grade & Purity (?)

P179270
2-Propoxypyridine-3-boronic acid, pinacol ester
- ≥97%
| Pricing Close

: 4,6-Dichloro-3-formylcoumarin
Cas Number: 51069-87-5

Formula: C₁₀H₄O₃C₁₂

Molecular weight: 243.04

Synonyms: 4,6-Dichloro-3-formylcoumarin|51069-87-5|4,6-DICHLORO-2-OXO-2H-CHROMENE-3-CARBALDEHYDE|4,6-dichloro-...

SMILES: C1=CC2=C(C=C1Cl)C(=C(C(=O)O2)C=O)Cl

InChIKey: OKMFWQALBSVSDG-UHFFFAOYSA-N

InChI: InChI=1S/C10H4Cl2O3/c11-5-1-2-8-6(3-5)9(12)7(4-13)10(14)15-8/h1-4H

Product No.
Description
Grade & Purity (?)

D294041
4,6-Dichloro-3-formylcoumarin
- ≥97%
| Pricing Close

: Ozanimod (RPC1063), Agonist of S1P 1 receptor;Agonist of S1P 2 receptor;Agonist of S1P 3 receptor;Agonist of S1P 4 receptor;Agonist of S1P 5 receptor
Cas Number: 1306760-87-1

Formula: C₂₃H₂₄N₄O₃

Molecular weight: 404.46

Synonyms: Ozanimod|1306760-87-1|RPC1063|RPC-1063|Ozanimod (RPC1063)|(S)-5-(3-(1-((2-hydroxyethyl)amino)-2,3-di...

SMILES: CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4CCC(C4=CC=C3)NCCO)C#N

InChIKey: XRVDGNKRPOAQTN-FQEVSTJZSA-N

InChI: InChI=1S/C23H24N4O3/c1-14(2)29-21-9-6-15(12-16(21)13-24)23-26-22(27-30-23)19-5-3-4-18-17(19)7-8-20(18)25-10-11-28/h3-6,9,12,14,20,25,28H,7-8,10-11H2,1-2H3/t20-/m0/s1

Product No.
Description
Grade & Purity (?)

O421191
Ozanimod (RPC1063), Agonist of S1P 1 receptor;Agonist of S1P 2 receptor;Agonist of S1P 3 receptor;Agonist of S1P 4 receptor;Agonist of S1P 5 receptor
- 10mM in DMSO
| Pricing Close

: (R)-1-(m-Tolyl)propan-1-amine hydrochloride
Cas Number: 1391356-26-5

Formula: C₁₀H₁₆ClN

Molecular weight: 185.69

Synonyms: (R)-1-(m-Tolyl)propan-1-amine hydrochloride|1391356-26-5|1212925-87-5|(1R)-1-(3-methylphenyl)propan-...

SMILES: CCC(C1=CC=CC(=C1)C)N.Cl

InChIKey: WSMNRTKLFDPCAX-HNCPQSOCSA-N

InChI: InChI=1S/C10H15N.ClH/c1-3-10(11)9-6-4-5-8(2)7-9;/h4-7,10H,3,11H2,1-2H3;1H/t10-;/m1./s1

Product No.
Description
Grade & Purity (?)

R190801
(R)-1-(m-Tolyl)propan-1-amine hydrochloride
- ≥97%
| Pricing Close

: 3-Bromo-2-chlorophenol
Cas Number: 863870-87-5

Formula: C₆H₄BrClO

Molecular weight: 207.45

Synonyms: 3-Bromo-2-chlorophenol|863870-87-5|66024-94-0|Phenol, bromochloro-|MFCD08166321|Phenol, 3-bromo-2-ch...

SMILES: C1=CC(=C(C(=C1)Br)Cl)O

InChIKey: DUKKNDLIWRYBCT-UHFFFAOYSA-N

InChI: InChI=1S/C6H4BrClO/c7-4-2-1-3-5(9)6(4)8/h1-3,9H

Product No.
Description
Grade & Purity (?)

B195395
3-Bromo-2-chlorophenol
- ≥98%
| Pricing Close

: Water Soluble Eosin Y Stainin Solution
89 Citations

Cas Number: 17372-87-1

Formula: C₂₀H₆Br₄Na₂O₅

Molecular weight: 691.85

Synonyms: Eosine Extra Yellowish | Eosine Lake Red Y | Eosine Yellowish | Eosin Natricum | Fenazo Eosine XG | ...

Product No.
Description
Grade & Purity (?)

E301878
Water Soluble Eosin Y Stainin Solution
| Pricing Close

: 2-Fluoro-3-methoxyphenol
Cas Number: 447462-87-5

Formula: C₇H₇FO₂

Molecular weight: 142.1

Synonyms: 2-fluoro-3-methoxyphenol|447462-87-5|Phenol, 2-fluoro-3-methoxy-|3RBB584YC7|MFCD11110186|2-fluoro-3-...

SMILES: COC1=CC=CC(=C1F)O

InChIKey: HRZRWOBHACTFLF-UHFFFAOYSA-N

InChI: InChI=1S/C7H7FO2/c1-10-6-4-2-3-5(9)7(6)8/h2-4,9H,1H3

Product No.
Description
Grade & Purity (?)

F184592
2-Fluoro-3-methoxyphenol
- ≥98%
| Pricing Close

: 5-methyl-4H,5H,6H,7H-[1,3]thiazolo[4,5-c]pyridine-2-carboxylic acid hydrochloride
Cas Number: 1822641-87-1

Synonyms: 693771-79-8 | 1822641-87-1 | 5-methyl-4H,5H,6H,7H-[1,3]thiazolo[4,5-c]pyridine-2-carboxylic acid hyd...

SMILES: CN1CCC2=C(C1)N=C(S2)C(=O)O.Cl

InChIKey: VFBDKOWBNNXMGN-UHFFFAOYSA-N

InChI: InChI=1S/C8H10N2O2S.ClH/c1-10-3-2-6-5(4-10)9-7(13-6)8(11)12;/h2-4H2,1H3,(H,11,12);1H

Product No.
Description
Grade & Purity (?)

M630731
5-methyl-4H,5H,6H,7H-[1,3]thiazolo[4,5-c]pyridine-2-carboxylic acid hydrochloride
- ≥97%
| Pricing Close

: Combretastatin A4, Inhibitor of tubulin beta 3 class III
1 Citations

Cas Number: 117048-59-6

Formula: C₁₈H₂₀O₅

Molecular weight: 316.35

Synonyms: Combretastatin A4|117048-59-6|Combretastatin A-4|Combrestatin A4|(Z)-2-METHOXY-5-(3,4,5-TRIMETHOXYST...

SMILES: COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)O

InChIKey: HVXBOLULGPECHP-WAYWQWQTSA-N

InChI: InChI=1S/C18H20O5/c1-20-15-8-7-12(9-14(15)19)5-6-13-10-16(21-2)18(23-4)17(11-13)22-3/h5-11,19H,1-4H3/b6-5-

Product No.
Description
Grade & Purity (?)

C420770
Combretastatin A4, Inhibitor of tubulin beta 3 class III
- 10mM in DMSO
| Pricing Close

: 2-[2-fluoro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-naphthyl]ethynyl-triisopropyl-silane
Cas Number: 2503307-87-5

Formula: C₂₇H₃₈BO₂FSi

Molecular weight: 452.48

Synonyms: ((2-fluoro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl)ethynyl)triisopropylsilane...

SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C=CC(=C3C#C[Si](C(C)C)(C(C)C)C(C)C)F

InChIKey: DGKFALHOXXLEEF-UHFFFAOYSA-N

InChI: InChI=1S/C27H38BFO2Si/c1-18(2)32(19(3)4,20(5)6)17-16-22-24(29)15-14-21-12-11-13-23(25(21)22)28-30-26(7,8)27(9,10)31-28/h11-15,18-20H,1-10H3

Product No.
Description
Grade & Purity (?)

E633133
2-[2-fluoro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-naphthyl]ethynyl-triisopropyl-silane
- ≥97%
| Pricing Close