Search results for: '479-91-4'

: methyl 5-ethyl-1H-pyrazole-4-carboxylate
Cas Number: 1186537-91-6

Formula: C₇H₁₀N₂O₂

Molecular weight: 154.17

Synonyms: methyl 3-ethyl-1H-pyrazole-4-carboxylate | 1186537-91-6 | methyl 5-ethyl-1H-pyrazole-4-carboxylate |...

SMILES: CCC1=C(C=NN1)C(=O)OC

InChIKey: KALVGVZQHHSRDA-UHFFFAOYSA-N

InChI: InChI=1S/C7H10N2O2/c1-3-6-5(4-8-9-6)7(10)11-2/h4H,3H2,1-2H3,(H,8,9)

Product No.
Description
Grade & Purity (?)

M627153
methyl 5-ethyl-1H-pyrazole-4-carboxylate
- ≥97%
| Pricing Close

: HG-9-91-01, Inhibitor of salt inducible kinase 1;Inhibitor of salt inducible kinase 2;Inhibitor of SIK family kinase 3
Cas Number: 1456858-58-4

Formula: C₃₂H₃₇N₇O₃

Molecular weight: 567.68

Synonyms: HG-9-91-01|1456858-58-4|SIK inhibitor 1|1-(2,4-dimethoxyphenyl)-3-(2,6-dimethylphenyl)-1-[6-[4-(4-me...

SMILES: CC1=C(C(=CC=C1)C)NC(=O)N(C2=C(C=C(C=C2)OC)OC)C3=NC=NC(=C3)NC4=CC=C(C=C4)N5CCN(CC5)C

InChIKey: UYUHRKLITDJEHB-UHFFFAOYSA-N

InChI: InChI=1S/C32H37N7O3/c1-22-7-6-8-23(2)31(22)36-32(40)39(27-14-13-26(41-4)19-28(27)42-5)30-20-29(33-21-34-30)35-24-9-11-25(12-10-24)38-17-15-37(3)16-18-38/h6-14,19-21H,15-18H2,1-5H3,(H,36,40)(H,33,34,35See more

Product No.
Description
Grade & Purity (?)

H421682
HG-9-91-01, Inhibitor of salt inducible kinase 1;Inhibitor of salt inducible kinase 2;Inhibitor of SIK family kinase 3
- 10mM in DMSO
| Pricing Close

: 2-chloro-3-methoxy-4-nitropyridine
Cas Number: 109613-91-4

Formula: C₆H₅ClN₂O₃

Molecular weight: 188.57

Synonyms: 2-Chloro-3-methoxy-4-nitropyridine|109613-91-4|MFCD27938939|2-chloro-3-methoxy-4-nitro-pyridine|SCHE...

SMILES: COC1=C(C=CN=C1Cl)[N+](=O)[O-]

InChIKey: LJNLOXQPMZAWIX-UHFFFAOYSA-N

InChI: InChI=1S/C6H5ClN2O3/c1-12-5-4(9(10)11)2-3-8-6(5)7/h2-3H,1H3

Product No.
Description
Grade & Purity (?)

C171998
2-chloro-3-methoxy-4-nitropyridine
- ≥97%
| Pricing Close

: 1,4-diazaspiro[5.5]undecan-3-one
Cas Number: 1547757-91-4 EC Number: 858-361-2

Formula: C₉H₁₆N₂O

Molecular weight: 168.24

Synonyms: SCHEMBL17191411 | D72279 | 1,4-Diaza-spiro[5.5]undecan-3-one | 1,4-Diazaspiro[5.5]undecan-3-one | 15...

SMILES: C1CCC2(CC1)CNC(=O)CN2

InChIKey: KQGJTTZSJNTXDN-UHFFFAOYSA-N

InChI: InChI=1S/C9H16N2O/c12-8-6-11-9(7-10-8)4-2-1-3-5-9/h11H,1-7H2,(H,10,12)

Product No.
Description
Grade & Purity (?)

D629659
1,4-diazaspiro[5.5]undecan-3-one
- ≥97%
| Pricing Close

: Potassium 2,2-dimethyl-1,3-dioxolane-4-carboxylate
Cas Number: 83400-91-3

Formula: C₆H₉KO₄

Molecular weight: 184.23

Synonyms: POTASSIUM 2,2-DIMETHYL-1,3-DIOXOLANE-4-CARBOXYLATE|83400-91-3|potassium;2,2-dimethyl-1,3-dioxolane-4...

SMILES: CC1(OCC(O1)C(=O)[O-])C.[K+]

InChIKey: ZOISWEHAOHFWAH-UHFFFAOYSA-M

InChI: InChI=1S/C6H10O4.K/c1-6(2)9-3-4(10-6)5(7)8;/h4H,3H2,1-2H3,(H,7,8);/q;+1/p-1

Product No.
Description
Grade & Purity (?)

P195221
Potassium 2,2-dimethyl-1,3-dioxolane-4-carboxylate
- ≥95%
| Pricing Close

: 2,3-Difluoro-4-pentyloxyphenylboronic acid
Cas Number: 156684-91-2

Formula: C₁₁H₁₅BF₂O₃

Molecular weight: 244.04

Synonyms: 156684-91-2|(2,3-Difluoro-4-(pentyloxy)phenyl)boronic acid|2,3-DIFLUORO-4-PENTYLOXYPHENYLBORONIC ACI...

SMILES: B(C1=C(C(=C(C=C1)OCCCCC)F)F)(O)O

InChIKey: RCVQAXDDFSTKKQ-UHFFFAOYSA-N

InChI: InChI=1S/C11H15BF2O3/c1-2-3-4-7-17-9-6-5-8(12(15)16)10(13)11(9)14/h5-6,15-16H,2-4,7H2,1H3

Product No.
Description
Grade & Purity (?)

D290717
2,3-Difluoro-4-pentyloxyphenylboronic acid
- ≥98%
| Pricing Close

: 4-Bromo-2-fluorobenzyl cyanide
Cas Number: 114897-91-5

Formula: C₈H₅BrFN

Molecular weight: 214

Synonyms: 114897-91-5|4-Bromo-2-fluorobenzyl cyanide|2-(4-bromo-2-fluorophenyl)acetonitrile|4-BROMO-2-FLUOROPH...

SMILES: C1=CC(=C(C=C1Br)F)CC#N

InChIKey: QLASQEZPJFNZQC-UHFFFAOYSA-N

InChI: InChI=1S/C8H5BrFN/c9-7-2-1-6(3-4-11)8(10)5-7/h1-2,5H,3H2

Product No.
Description
Grade & Purity (?)

B179582
4-Bromo-2-fluorobenzyl cyanide
- ≥97%
| Pricing Close

: 3-Formyl-4-(trifluoromethoxy)phenylboronic acid
Cas Number: 1310383-91-5

Formula: C₈H₆BF₃O₄

Molecular weight: 233.9

Synonyms: 1310383-91-5|3-FORMYL-4-(TRIFLUOROMETHOXY)PHENYBORONIC ACID|3-FORMYL-4-(TRIFLUOROMETHOXY)PHENYLBORON...

SMILES: B(C1=CC(=C(C=C1)OC(F)(F)F)C=O)(O)O

InChIKey: NMDBNGRHYCPTCY-UHFFFAOYSA-N

InChI: InChI=1S/C8H6BF3O4/c10-8(11,12)16-7-2-1-6(9(14)15)3-5(7)4-13/h1-4,14-15H

Product No.
Description
Grade & Purity (?)

F181091
3-Formyl-4-(trifluoromethoxy)phenylboronic acid
- ≥97%
| Pricing Close

: 4-Benzyl-1,3-dihydroquinoxalin-2-one
Cas Number: 106595-91-9

Formula: C₁₅H₁₄N₂O

Molecular weight: 238.28

Synonyms: 4-benzyl-1,3-dihydroquinoxalin-2-one|106595-91-9|4-Benzyl-3,4-Dihydroquinoxalin-2(1h)-One|CHEMBL2094...

SMILES: C1C(=O)NC2=CC=CC=C2N1CC3=CC=CC=C3

InChIKey: BSCQZYGHGGBKLI-UHFFFAOYSA-N

InChI: InChI=1S/C15H14N2O/c18-15-11-17(10-12-6-2-1-3-7-12)14-9-5-4-8-13(14)16-15/h1-9H,10-11H2,(H,16,18)

Product No.
Description
Grade & Purity (?)

B189556
4-Benzyl-1,3-dihydroquinoxalin-2-one
- ≥97%
| Pricing Close

: 2-Bromo-4-methoxy-1-(trifluoromethoxy)benzene
Cas Number: 1049730-91-7

Formula: C₈H₆BrF₃O₂

Molecular weight: 271.03

Synonyms: 2-Bromo-4-methoxy-1-(trifluoromethoxy)benzene|1049730-91-7|3-bromo-4-trifluoromethoxyanisole|3-Bromo...

SMILES: COC1=CC(=C(C=C1)OC(F)(F)F)Br

InChIKey: MWWJZKUPSAEIOT-UHFFFAOYSA-N

InChI: InChI=1S/C8H6BrF3O2/c1-13-5-2-3-7(6(9)4-5)14-8(10,11)12/h2-4H,1H3

Product No.
Description
Grade & Purity (?)

B189501
2-Bromo-4-methoxy-1-(trifluoromethoxy)benzene
- ≥98%
| Pricing Close

: 4-(N-(4-Methoxybenzyl)sulfamoyl)phenylboronic acid(contains varying amounts of Anhydride)
Cas Number: 957060-91-2

Formula: C₁₄H₁₆BNO₅S

Molecular weight: 321.2

Synonyms: 957060-91-2|4-(N-(4-Methoxybenzyl)sulfamoyl)phenylboronic acid|(4-(N-(4-Methoxybenzyl)sulfamoyl)phen...

SMILES: B(C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)OC)(O)O

InChIKey: AWIGPKIEHWXBDW-UHFFFAOYSA-N

InChI: InChI=1S/C14H16BNO5S/c1-21-13-6-2-11(3-7-13)10-16-22(19,20)14-8-4-12(5-9-14)15(17)18/h2-9,16-18H,10H2,1H3

Product No.
Description
Grade & Purity (?)

N188735
4-(N-(4-Methoxybenzyl)sulfamoyl)phenylboronic acid(contains varying amounts of Anhydride)
- ≥98%
| Pricing Close

: tert-butyl 4-bromo-3-fluoropiperidine-1-carboxylate
Cas Number: 1359944-91-4

Formula: C₁₀H₁₇BrFNO₂

Molecular weight: 282.15

Synonyms: 1359944-91-4 | tert-Butyl 4-bromo-3-fluoropiperidine-1-carboxylate | 1-Piperidinecarboxylic acid, 4-...

SMILES: CC(C)(C)OC(=O)N1CCC(C(C1)F)Br

InChIKey: YATYOTHYSYTNIS-UHFFFAOYSA-N

InChI: InChI=1S/C10H17BrFNO2/c1-10(2,3)15-9(14)13-5-4-7(11)8(12)6-13/h7-8H,4-6H2,1-3H3

Product No.
Description
Grade & Purity (?)

T628547
tert-butyl 4-bromo-3-fluoropiperidine-1-carboxylate
- ≥97%
| Pricing Close

: 3-(4-Ethoxy-3-methoxyphenyl)propanoic acid
Cas Number: 30044-91-8

Formula: C₁₂H₁₆O₄

Molecular weight: 224.25

Synonyms: 3-(4-ethoxy-3-methoxyphenyl)propanoic acid|30044-91-8|3-(4-Ethoxy-3-methoxyphenyl)propionic acid|3-(...

SMILES: CCOC1=C(C=C(C=C1)CCC(=O)O)OC

InChIKey: BTKVFGHQNRGQIB-UHFFFAOYSA-N

InChI: InChI=1S/C12H16O4/c1-3-16-10-6-4-9(5-7-12(13)14)8-11(10)15-2/h4,6,8H,3,5,7H2,1-2H3,(H,13,14)

Product No.
Description
Grade & Purity (?)

E169380
3-(4-Ethoxy-3-methoxyphenyl)propanoic acid
| Pricing Close

: NSC-93169
Cas Number: 7698-91-1

Synonyms: 4-Amino-N-methyl-1,2,5-selenadiazole-3-carboxamide|7698-91-1|NSC 93169|1,2,5-Selenadiazole-3-carboxa...

SMILES: CNC(=O)c1n[se]nc1N

InChIKey: KVRRSRDUIXUGCU-UHFFFAOYSA-N

InChI: InChI=1S/C4H6N4OSe/c1-6-4(9)2-3(5)8-10-7-2/h1H3,(H2,5,8)(H,6,9)

Product No.
Description
Grade & Purity (?)

N612418
NSC-93169
| Pricing Close

: tert-butyl 4-oxoazocane-1-carboxylate
Cas Number: 1803599-91-8

Formula: C₁₂H₂₁NO₃

Molecular weight: 227.3

Synonyms: tert-butyl 4-oxoazocane-1-carboxylate | 1803599-91-8 | 1-Boc-4-oxoazocane | SCHEMBL3616758 | t-Butyl...

SMILES: CC(C)(C)OC(=O)N1CCCCC(=O)CC1

InChIKey: AOSCQHORSVUIGK-UHFFFAOYSA-N

InChI: InChI=1S/C12H21NO3/c1-12(2,3)16-11(15)13-8-5-4-6-10(14)7-9-13/h4-9H2,1-3H3

Product No.
Description
Grade & Purity (?)

T630571
tert-butyl 4-oxoazocane-1-carboxylate
- ≥97%
| Pricing Close

: 4-((Trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine
Cas Number: 1015609-91-2

Formula: C₁₂H₁₄N₂Si

Molecular weight: 214.34

Synonyms: 4-[2-(trimethylsilyl)ethynyl]-1H-pyrrolo[2,3-b]pyridine | 1015609-91-2 | 4-trimethylsilanylethynyl-1...

SMILES: C[Si](C)(C)C#CC1=C2C=CNC2=NC=C1

InChIKey: OKPRDNLCWKLXGV-UHFFFAOYSA-N

InChI: InChI=1S/C12H14N2Si/c1-15(2,3)9-6-10-4-7-13-12-11(10)5-8-14-12/h4-5,7-8H,1-3H3,(H,13,14)

Product No.
Description
Grade & Purity (?)

T165433
4-((Trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine
| Pricing Close

: 2-Chloro-4-(trifluoromethyl)benzaldehyde
Cas Number: 82096-91-1

Formula: C₈H₄ClF₃O

Molecular weight: 208.57

Synonyms: 2-Chloro-4-(trifluoromethyl)benzaldehyde|82096-91-1|2-chloro-4-(trifluoromethyl)-benzaldehyde|2-CHLO...

SMILES: C1=CC(=C(C=C1C(F)(F)F)Cl)C=O

InChIKey: YMMPHWVSJASKAC-UHFFFAOYSA-N

InChI: InChI=1S/C8H4ClF3O/c9-7-3-6(8(10,11)12)2-1-5(7)4-13/h1-4H

Product No.
Description
Grade & Purity (?)

C195179
2-Chloro-4-(trifluoromethyl)benzaldehyde
- ≥97%
| Pricing Close

: 2-Amino-4-methoxybenzamide
Cas Number: 38487-91-1

Formula: C₈H₁₀N₂O₂

Molecular weight: 166.2

Synonyms: 2-Amino-4-methoxybenzamide|38487-91-1|2-amino-4-methoxy-benzamide|Benzamide, 2-amino-4-methoxy|Benza...

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

InChIKey: FNXZMHNQECQCNX-UHFFFAOYSA-N

InChI: InChI=1S/C8H10N2O2/c1-12-5-2-3-6(8(10)11)7(9)4-5/h2-4H,9H2,1H3,(H2,10,11)

Product No.
Description
Grade & Purity (?)

A184198
2-Amino-4-methoxybenzamide
- ≥98%
| Pricing Close

: 4-Methyl-2-phenyl-2-pentenal, mixture of cis and trans
Cas Number: 26643-91-4

Formula: C₁₂H₁₄O

Molecular weight: 174.24

Synonyms: 4-methyl-2-phenylpent-2-enal|26643-91-4|4-Methyl-2-phenyl-2-pentenal|Benzeneacetaldehyde, alpha-(2-m...

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

InChIKey: ULRYRAHIBWLZKC-UHFFFAOYSA-N

InChI: InChI=1S/C12H14O/c1-10(2)8-12(9-13)11-6-4-3-5-7-11/h3-10H,1-2H3

Product No.
Description
Grade & Purity (?)

M169152
4-Methyl-2-phenyl-2-pentenal, mixture of cis and trans
- ≥88%
| Pricing Close

: 3-Bromo-4-(trifluoromethyl)aniline
Cas Number: 172215-91-7

Formula: C₇H₅BrF₃N

Molecular weight: 240

Synonyms: 3-Bromo-4-(trifluoromethyl)aniline|172215-91-7|MFCD12828280|Benzenamine, 3-bromo-4-(trifluoromethyl)...

SMILES: C1=CC(=C(C=C1N)Br)C(F)(F)F

InChIKey: VMERAUXEEDONDK-UHFFFAOYSA-N

InChI: InChI=1S/C7H5BrF3N/c8-6-3-4(12)1-2-5(6)7(9,10)11/h1-3H,12H2

Product No.
Description
Grade & Purity (?)

B182059
3-Bromo-4-(trifluoromethyl)aniline
- ≥95%
| Pricing Close

: 1-(4-phenylboronic acid pinacol ester)-1,2,2-tristyrene
Cas Number: 1260865-91-5

Formula: C₃₂H₃₁BO₂

Molecular weight: 458.4

Synonyms: 1260865-91-5|4,4,5,5-tetramethyl-2-(4-(1,2,2-triphenylvinyl)phenyl)-1,3,2-dioxaborolane|1,3,2-Dioxab...

SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChIKey: XIPGCKFASRXQSN-UHFFFAOYSA-N

InChI: InChI=1S/C32H31BO2/c1-31(2)32(3,4)35-33(34-31)28-22-20-27(21-23-28)30(26-18-12-7-13-19-26)29(24-14-8-5-9-15-24)25-16-10-6-11-17-25/h5-23H,1-4H3

Product No.
Description
Grade & Purity (?)

B299819
1-(4-phenylboronic acid pinacol ester)-1,2,2-tristyrene
- ≥97%
| Pricing Close

: 5-(4-Isopropylphenyl)thiophene-2-carboxylic acid
Cas Number: 943115-91-1

Formula: C₁₄H₁₄O₂S

Molecular weight: 246.3

Synonyms: 5-(4-ISOPROPYLPHENYL)THIOPHENE-2-CARBOXYLIC ACID|943115-91-1|5-(4-propan-2-ylphenyl)thiophene-2-carb...

SMILES: CC(C)C1=CC=C(C=C1)C2=CC=C(S2)C(=O)O

InChIKey: NKIODYGXPIOIST-UHFFFAOYSA-N

InChI: InChI=1S/C14H14O2S/c1-9(2)10-3-5-11(6-4-10)12-7-8-13(17-12)14(15)16/h3-9H,1-2H3,(H,15,16)

Product No.
Description
Grade & Purity (?)

I188502
5-(4-Isopropylphenyl)thiophene-2-carboxylic acid
- ≥96%
| Pricing Close

: methyl 2-methoxy-6-(trifluoromethyl)pyridine-4-carboxylate
Cas Number: 1227594-91-3

Formula: C₉H₈NO₃F₃

Molecular weight: 235.16

Synonyms: D86798 | 1227594-91-3 | AKOS027423652 | SY289108 | MFCD16611643 | Methyl 2-methoxy-6-(trifluoromethy...

SMILES: COC1=CC(=CC(=N1)C(F)(F)F)C(=O)OC

InChIKey: IMULAOHQPIYUDB-UHFFFAOYSA-N

InChI: InChI=1S/C9H8F3NO3/c1-15-7-4-5(8(14)16-2)3-6(13-7)9(10,11)12/h3-4H,1-2H3

Product No.
Description
Grade & Purity (?)

M627558
methyl 2-methoxy-6-(trifluoromethyl)pyridine-4-carboxylate
- ≥97%
| Pricing Close

: 2,8-Dimethylquinolin-4(1H)-one
Cas Number: 52481-91-1

Formula: C₁₁H₁₁NO

Molecular weight: 173.2

Synonyms: 2,8-dimethylquinolin-4-ol|15644-80-1|2,8-Dimethyl-4-hydroxyquinoline|2,8-Dimethylquinolin-4(1H)-one|...

SMILES: CC1=C2C(=CC=C1)C(=O)C=C(N2)C

InChIKey: QUHJYDMHDWSZIP-UHFFFAOYSA-N

InChI: InChI=1S/C11H11NO/c1-7-4-3-5-9-10(13)6-8(2)12-11(7)9/h3-6H,1-2H3,(H,12,13)

Product No.
Description
Grade & Purity (?)

D184971
2,8-Dimethylquinolin-4(1H)-one
- ≥98%
| Pricing Close