Search results for: '87-44-5'

: Hymexazol Solution in Acetonitrile
5 Citations

Cas Number: 10004-44-1 EC Number: 233-000-6

Formula: C₄H₅NO₂

Molecular weight: 99.09

Synonyms: Hymexazol|10004-44-1|3-Hydroxy-5-methylisoxazole|5-methylisoxazol-3(2H)-one|5-Methylisoxazol-3-ol|Hy...

SMILES: CC1=CC(=O)NO1

InChIKey: KGVPNLBXJKTABS-UHFFFAOYSA-N

InChI: InChI=1S/C4H5NO2/c1-3-2-4(6)5-7-3/h2H,1H3,(H,5,6)

Product No.
Description
Grade & Purity (?)

BWY397380
Hymexazol Solution in Acetonitrile
- 1000μg/mL in Acetonitrile, uncertainty 2%
| Pricing Close

: 2-tert-butyl 5-methyl 2-azaspiro[3.3]heptane-2,5-dicarboxylate
Cas Number: 1341036-87-0

Formula: C₁₃H₂₁NO₄

Molecular weight: 255.31

Synonyms: 1341036-87-0 | 2-tert-butyl 5-methyl 2-azaspiro[3.3]heptane-2,5-dicarboxylate | 2-(tert-Butyl) 5-met...

SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCC2C(=O)OC

InChIKey: REWHELDWNJDHDB-UHFFFAOYSA-N

InChI: InChI=1S/C13H21NO4/c1-12(2,3)18-11(16)14-7-13(8-14)6-5-9(13)10(15)17-4/h9H,5-8H2,1-4H3

Product No.
Description
Grade & Purity (?)

T628359
2-tert-butyl 5-methyl 2-azaspiro[3.3]heptane-2,5-dicarboxylate
- ≥97%
| Pricing Close

: methyl 7-(trifluoromethyl)-1H-indazole-5-carboxylate
Cas Number: 1374258-44-2

Formula: C₁₀H₇F₃N₂O₂

Molecular weight: 244.17

Synonyms: METHYL 7-(TRIFLUOROMETHYL)-1H-INDAZOLE-5-CARBOXYLATE | 1374258-44-2 | SCHEMBL2671481 | MFCD25542316 ...

SMILES: COC(=O)C1=CC2=C(C(=C1)C(F)(F)F)NN=C2

InChIKey: GTMRDKCXGHWYDB-UHFFFAOYSA-N

InChI: InChI=1S/C10H7F3N2O2/c1-17-9(16)5-2-6-4-14-15-8(6)7(3-5)10(11,12)13/h2-4H,1H3,(H,14,15)

Product No.
Description
Grade & Purity (?)

M628683
methyl 7-(trifluoromethyl)-1H-indazole-5-carboxylate
- ≥97%
| Pricing Close

: 3-Chloro-5-cyclopropylmethoxyphenylboronic acid, pinacol ester
Cas Number: 1218789-44-6

Formula: C₁₆H₂₂BClO₃

Molecular weight: 308.6

Synonyms: 1218789-44-6|2-(3-Chloro-5-(cyclopropylmethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane|3-Chl...

SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)Cl)OCC3CC3

InChIKey: BRDBIJOPFIVFBR-UHFFFAOYSA-N

InChI: InChI=1S/C16H22BClO3/c1-15(2)16(3,4)21-17(20-15)12-7-13(18)9-14(8-12)19-10-11-5-6-11/h7-9,11H,5-6,10H2,1-4H3

Product No.
Description
Grade & Purity (?)

C180315
3-Chloro-5-cyclopropylmethoxyphenylboronic acid, pinacol ester
- ≥96%
| Pricing Close

: 2-bromo-5-[(4-methoxyphenyl)methyl]-5H-pyrrolo[2,3-b]pyrazine
Cas Number: 1434141-87-3

Formula: C₁₄H₁₂BrN₃O

Molecular weight: 318.17

Synonyms: 2-bromo-5-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyrazine | A1-43063 | A884949 | AS-33945 | 2-Bromo-...

SMILES: COC1=CC=C(C=C1)CN2C=CC3=NC(=CN=C32)Br

InChIKey: DFDZCGFENWVVHO-UHFFFAOYSA-N

InChI: InChI=1S/C14H12BrN3O/c1-19-11-4-2-10(3-5-11)9-18-7-6-12-14(18)16-8-13(15)17-12/h2-8H,9H2,1H3

Product No.
Description
Grade & Purity (?)

B635624
2-bromo-5-[(4-methoxyphenyl)methyl]-5H-pyrrolo[2,3-b]pyrazine
- ≥97%
| Pricing Close

: 2-(3,5-Dimethylphenyl)quinoline
Cas Number: 1056451-44-5

Formula: C₁₇H₁₅N

Molecular weight: 233.31

Synonyms: 2-(3,5-Dimethylphenyl)quinoline|1056451-44-5|2-(3,5-dimethylphenyl)-quinoline|CHEMBL5172058|SCHEMBL1...

SMILES: CC1=CC(=CC(=C1)C2=NC3=CC=CC=C3C=C2)C

InChIKey: LLXSSVSSSWIZIF-UHFFFAOYSA-N

InChI: InChI=1S/C17H15N/c1-12-9-13(2)11-15(10-12)17-8-7-14-5-3-4-6-16(14)18-17/h3-11H,1-2H3

Product No.
Description
Grade & Purity (?)

D290501
2-(3,5-Dimethylphenyl)quinoline
- ≥98%(HPLC)
| Pricing Close

: Diethyl Allylphosphonate
Cas Number: 1067-87-4

Formula: C₇H₁₅O₃P

Molecular weight: 178.17

Synonyms: Diethyl allylphosphonate|1067-87-4|3-diethoxyphosphorylprop-1-ene|DIETHYLALLYLPHOSPHONATE|MFCD000151...

SMILES: CCOP(=O)(CC=C)OCC

InChIKey: YPJHXRAHMUKXAE-UHFFFAOYSA-N

InChI: InChI=1S/C7H15O3P/c1-4-7-11(8,9-5-2)10-6-3/h4H,1,5-7H2,2-3H3

Product No.
Description
Grade & Purity (?)

D491716
Diethyl Allylphosphonate
- ≥90%(GC)
| Pricing Close

: 1,2-Dichloropropane
4 Citations

Cas Number: 78-87-5 EC Number: 201-152-2

Formula: C₃H₆Cl₂

Molecular weight: 112.99

Synonyms: 1,2-DICHLOROPROPANE|78-87-5|Propylene dichloride|Propane, 1,2-dichloro-|Propylene chloride|Dwuchloro...

SMILES: CC(CCl)Cl

InChIKey: KNKRKFALVUDBJE-UHFFFAOYSA-N

InChI: InChI=1S/C3H6Cl2/c1-3(5)2-4/h3H,2H2,1H3

Product No.
Description
Grade & Purity (?)

D108188
1,2-Dichloropropane
| Pricing Close

: WAY-638127
Cas Number: 313981-44-1

Formula: C₁₃H₁₂N₂O₅

Molecular weight: 276.24

Synonyms: 313981-44-1|Antituberculosis agent-5|N-(2-methoxybenzyl)-5-nitrofuran-2-carboxamide|2-Furancarboxami...

SMILES: COC1=CC=CC=C1CNC(=O)C2=CC=C(O2)[N+](=O)[O-]

InChIKey: VZQIZHBNJHJIOR-UHFFFAOYSA-N

InChI: InChI=1S/C13H12N2O5/c1-19-10-5-3-2-4-9(10)8-14-13(16)11-6-7-12(20-11)15(17)18/h2-7H,8H2,1H3,(H,14,16)

Product No.
Description
Grade & Purity (?)

W423244
WAY-638127
- 10mM in DMSO
| Pricing Close

: Usaramine
Cas Number: 15503-87-4

Formula: C₁₈H₂₅NO₆

Molecular weight: 351.39

Synonyms: Usaramine|15503-87-4|Mucronatine|(15E)-Retrorsine|Usaramin|CHEBI:9912|trans-Retrorsine|(+)-Ursamine|...

SMILES: CC=C1CC(C(C(=O)OCC2=CCN3C2C(CC3)OC1=O)(CO)O)C

InChIKey: BCJMNZRQJAVDLD-FXGRWVCYSA-N

InChI: InChI=1S/C18H25NO6/c1-3-12-8-11(2)18(23,10-20)17(22)24-9-13-4-6-19-7-5-14(15(13)19)25-16(12)21/h3-4,11,14-15,20,23H,5-10H2,1-2H3/b12-3+/t11-,14-,15-,18-/m1/s1

Product No.
Description
Grade & Purity (?)

U359348
Usaramine
- ≥98%
| Pricing Close

: Vinclozolin in Acetone
1 Citations

Cas Number: 50471-44-8 EC Number: 256-599-6

Formula: C₁₂H₉Cl₂NO₃

Molecular weight: 286.11

Synonyms: VINCLOZOLIN|50471-44-8|Ronilan|Vinclozoline|Ornalin|Vorlan|Vinchlozoline|BAS 352 F|BAS 35204F|3-(3,5...

SMILES: CC1(C(=O)N(C(=O)O1)C2=CC(=CC(=C2)Cl)Cl)C=C

InChIKey: FSCWZHGZWWDELK-UHFFFAOYSA-N

InChI: InChI=1S/C12H9Cl2NO3/c1-3-12(2)10(16)15(11(17)18-12)9-5-7(13)4-8(14)6-9/h3-6H,1H2,2H3

Product No.
Description
Grade & Purity (?)

V109750
Vinclozolin in Acetone
- 10ug/ml in acetone
| Pricing Close

: Benzidine
126 Citations

Cas Number: 92-87-5

Formula: C₁₂H₁₂N₂

Molecular weight: 184.24

Synonyms: BENZIDINE|92-87-5|4,4'-Diaminobiphenyl|p-Diaminodiphenyl|[1,1'-Biphenyl]-4,4'-diamine|biphenyl-4,4'-...

SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N)N

InChIKey: HFACYLZERDEVSX-UHFFFAOYSA-N

InChI: InChI=1S/C12H12N2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H,13-14H2

Product No.
Description
Grade & Purity (?)

B108444
Benzidine
- ≥98%
| Pricing Close

: 2,4-Dichloro-3-cyanophenylboronic acid
Cas Number: 957120-87-5

Formula: C₇H₄BCl₂NO₂

Molecular weight: 215.8

Synonyms: 2,4-DICHLORO-3-CYANOPHENYLBORONIC ACID|957120-87-5|3-Cyano-2,4-dichlorobenzeneboronic acid|(2,4-dich...

SMILES: B(C1=C(C(=C(C=C1)Cl)C#N)Cl)(O)O

InChIKey: FFNJVSXDMXUODJ-UHFFFAOYSA-N

InChI: InChI=1S/C7H4BCl2NO2/c9-6-2-1-5(8(12)13)7(10)4(6)3-11/h1-2,12-13H

Product No.
Description
Grade & Purity (?)

D188840
2,4-Dichloro-3-cyanophenylboronic acid
- ≥98%
| Pricing Close

: 1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone
Cas Number: 1131-87-9

Formula: C₁₀H₇BrOS

Molecular weight: 255.1

Synonyms: 1131-87-9|1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone|1-(1-benzothiophen-5-yl)-2-bromoethanone|5-(Br...

SMILES: C1=CC2=C(C=CS2)C=C1C(=O)CBr

InChIKey: NTQPGUCRHJHYIA-UHFFFAOYSA-N

InChI: InChI=1S/C10H7BrOS/c11-6-9(12)7-1-2-10-8(5-7)3-4-13-10/h1-5H,6H2

Product No.
Description
Grade & Purity (?)

B179492
1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone
- ≥95%
| Pricing Close

: 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

: LP-44, Agonist of 5-HT 1A receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 7 receptor;Agonist of D 2 receptor
Synonyms: NCGC00167765-07 | DTXSID50459307 | SCHEMBL4463237 | NCGC00167765-01 | LP-44 | NCGC00167765-02 | GTPL...

SMILES: CSc1ccccc1N1CCN(CC1)CCCCCC(=O)NC1CCCc2c1cccc2

InChIKey: JNBBJUHCODFLEG-UHFFFAOYSA-N

InChI: InChI=1S/C27H37N3OS/c1-32-26-15-7-6-14-25(26)30-20-18-29(19-21-30)17-8-2-3-16-27(31)28-24-13-9-11-22-10-4-5-12-23(22)24/h4-7,10,12,14-15,24H,2-3,8-9,11,13,16-21H2,1H3,(H,28,31)

Product No.
Description
Grade & Purity (?)

L611579
LP-44, Agonist of 5-HT 1A receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 7 receptor;Agonist of D 2 receptor
| 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

: 1-(4-chlorobenzyl)-3-methyl-1h-pyrazole-5-carbohydrazide
Cas Number: 618070-44-3

Formula: C₁₂H₁₃ClN₄O

Molecular weight: 264.717

Synonyms: 1-(4-CHLOROBENZYL)-3-METHYL-1H-PYRAZOLE-5-CARBOHYDRAZIDE|618070-44-3|2-[(4-chlorophenyl)methyl]-5-me...

SMILES: CC1=NN(C(=C1)C(=O)NN)CC2=CC=C(C=C2)Cl

InChIKey: NVZRRRAETTVZMG-UHFFFAOYSA-N

InChI: InChI=1S/C12H13ClN4O/c1-8-6-11(12(18)15-14)17(16-8)7-9-2-4-10(13)5-3-9/h2-6H,7,14H2,1H3,(H,15,18)

Product No.
Description
Grade & Purity (?)

B300397
1-(4-chlorobenzyl)-3-methyl-1h-pyrazole-5-carbohydrazide
- ≥95%
| 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