Search results for: '3105-97-3(DMSO)'

Ethyl 3-oxocyclobutanecarboxylate, 97%
Cas Number: 87121-89-9

Formula: C₇H₁₀O₃

Molecular weight: 142.16

Synonyms: 3-ethoxycarbonyl-1-cyclobutanone | Cyclobutanecarboxylic acid, 3-oxo-, ethyl ester | BCP34597 | FT-0...

SMILES: CCOC(=O)C1CC(=O)C1

InChIKey: BXBRFSMPBOTZHJ-UHFFFAOYSA-N

InChI: InChI=1S/C7H10O3/c1-2-10-7(9)5-3-6(8)4-5/h5H,2-4H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- E139366
  Ethyl 3-oxocyclobutanecarboxylate, 97%
  - ≥97%
  | Pricing Close
3-Cyano-5-methylisoxazole, 97%
Cas Number: 57351-99-2

Formula: C₅H₄N₂O

Molecular weight: 108.1

Synonyms: DS-4995 | CHEBI:194876 | JTPIMYCMWLOEDD-UHFFFAOYSA-N | 5-methyl-1,2-oxazole-3-carbonitrile | SY02162...

SMILES: CC1=CC(=NO1)C#N

InChIKey: JTPIMYCMWLOEDD-UHFFFAOYSA-N

InChI: InChI=1S/C5H4N2O/c1-4-2-5(3-6)7-8-4/h2H,1H3
- Product No.
- Description
- Grade & Purity (?)
- C139014
  3-Cyano-5-methylisoxazole, 97%
  - ≥97%
  | Pricing Close
3-[2-(Ethoxycarbonyl)ethyl]benzeneboronic acid, 97%
Cas Number: 913835-82-2

Formula: C₁₁H₁₅BO₄

Molecular weight: 222.05

Synonyms: 913835-82-2|(3-(3-Ethoxy-3-oxopropyl)phenyl)boronic acid|3-(2-Ethoxycarbonylethyl)phenylboronic acid...

SMILES: B(C1=CC(=CC=C1)CCC(=O)OCC)(O)O

InChIKey: RTJGTDXOUMFFRS-UHFFFAOYSA-N

InChI: InChI=1S/C11H15BO4/c1-2-16-11(13)7-6-9-4-3-5-10(8-9)12(14)15/h3-5,8,14-15H,2,6-7H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- E139428
  3-[2-(Ethoxycarbonyl)ethyl]benzeneboronic acid, 97%
  - ≥97%
  | Pricing Close
3-Cyano-5-hydroxypyridine, 97%
Cas Number: 152803-24-2

Formula: C₆H₄N₂O

Molecular weight: 120.11

Synonyms: 3-cyano-5-hydroxypyridine|152803-24-2|5-hydroxynicotinonitrile|5-hydroxypyridine-3-carbonitrile|3-Py...

SMILES: C1=C(C=NC=C1O)C#N

InChIKey: KAXIYYPIORYZLB-UHFFFAOYSA-N

InChI: InChI=1S/C6H4N2O/c7-2-5-1-6(9)4-8-3-5/h1,3-4,9H
- Product No.
- Description
- Grade & Purity (?)
- C138281
  3-Cyano-5-hydroxypyridine, 97%
  - ≥97%
  | Pricing Close
Hycanthone
Cas Number: 3105-97-3(DMSO)

Formula: C₂₀H₂₄N₂O₂S

Molecular weight: 356.48

SMILES: CCN(CC)CCNC1=C2C(=C(C=C1)CO)SC3=CC=CC=C3C2=O
- Product No.
- Description
- Grade & Purity (?)
- H656298
  Hycanthone
  - 10mM in DMSO
  | Pricing Close
Chlorodihydrido{(S)-(-)-7-Bis(3,5-di-t-butylphenyl)phosphino-7''-[(3-methylpyridine-2-ylmethyl)amino]-2,2'',3,3''-tetrahydro-1,1''-spirobiindane}iridium(III), >97% (>99% ee) Ir-(S)-DTB-SpiroPAP-3-Me
Cas Number: 1418483-59-6

Formula: C₅₂H₆₇ClIrN₂P

Molecular weight: 978.7

SMILES: CC1=C(N=CC=C1)C[N-]C2=CC=CC3=C2C4(CC3)CCC5=C4C(=CC=C5)[PH+](C6=CC(=CC(=C6)C(C)(C)C)C(C)(C)C)C7=CC(=CC(=C7)C(C)(C)C)C(C)(C)C.Cl[IrH2]

InChIKey: WOPBJABIVGWVDU-IUKTUPIYSA-N

InChI: InChI=1S/C52H64N2P.ClH.Ir.2H/c1-34-17-16-26-53-44(34)33-54-43-20-14-18-35-22-24-52(46(35)43)25-23-36-19-15-21-45(47(36)52)55(41-29-37(48(2,3)4)27-38(30-41)49(5,6)7)42-31-39(50(8,9)10)28-40(32-42)51(11See more
- Product No.
- Description
- Grade & Purity (?)
- C283132
  Chlorodihydrido{(S)-(-)-7-Bis(3,5-di-t-butylphenyl)phosphino-7''-[(3-methylpyridine-2-ylmethyl)amino]-2,2'',3,3''-tetrahydro-1,1''-spirobiindane}iridium(III), >97% (>99% ee) Ir-(S)-DTB-SpiroPAP-3-Me
  - ≥97%
  | Pricing Close
Chlorodihydrido{(R)-(+)-7-Bis(3,5-di-t-butylphenyl)phosphino-7''-[(3-methylpyridine-2-ylmethyl)amino]-2,2'',3,3''-tetrahydro-1,1''-spirobiindane}iridium(III), >97% (>99% ee) Ir-(R)-DTB-SpiroPAP-3-Me
Cas Number: 1396201-63-0

Formula: C₅₂H₆₇ClIrN₂P

Molecular weight: 978.7

SMILES: CC1=C(N=CC=C1)CNC2=CC=CC3=C2C4(CC3)CCC5=C4C(=CC=C5)P(C6=CC(=CC(=C6)C(C)(C)C)C(C)(C)C)C7=CC(=CC(=C7)C(C)(C)C)C(C)(C)C.Cl[IrH2]

InChIKey: PBHYFCJJIBYGAE-ZCYYXTSSSA-M

InChI: InChI=1S/C52H65N2P.ClH.Ir.2H/c1-34-17-16-26-53-44(34)33-54-43-20-14-18-35-22-24-52(46(35)43)25-23-36-19-15-21-45(47(36)52)55(41-29-37(48(2,3)4)27-38(30-41)49(5,6)7)42-31-39(50(8,9)10)28-40(32-42)51(11See more
- Product No.
- Description
- Grade & Purity (?)
- C283131
  Chlorodihydrido{(R)-(+)-7-Bis(3,5-di-t-butylphenyl)phosphino-7''-[(3-methylpyridine-2-ylmethyl)amino]-2,2'',3,3''-tetrahydro-1,1''-spirobiindane}iridium(III), >97% (>99% ee) Ir-(R)-DTB-SpiroPAP-3-Me
  - ≥97%
  | Pricing Close
Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
Cas Number: 1187431-43-1

Formula: C₂₈H₂₉FIN₅O₅S

Molecular weight: 693.53

Synonyms: 1187431-43-1|Trametinib DMSO solvate|TRAMETINIB DIMETHYL SULFOXIDE|Trametinib DMSO|GSK1120212B|Mekin...

SMILES: CC1=C2C(=C(N(C1=O)C)NC3=C(C=C(C=C3)I)F)C(=O)N(C(=O)N2C4=CC=CC(=C4)NC(=O)C)C5CC5.CS(=O)C

InChIKey: OQUFJVRYDFIQBW-UHFFFAOYSA-N

InChI: InChI=1S/C26H23FIN5O4.C2H6OS/c1-13-22-21(23(31(3)24(13)35)30-20-10-7-15(28)11-19(20)27)25(36)33(17-8-9-17)26(37)32(22)18-6-4-5-16(12-18)29-14(2)34;1-4(2)3/h4-7,10-12,17,30H,8-9H2,1-3H3,(H,29,34);1-2H3
- Product No.
- Description
- Grade & Purity (?)
- T420824
  Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
  - 10mM in DMSO
  | Pricing Close
- T413132
  Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
  - ≥99%
  | Pricing Close
3-Bromo-4-fluorobenzotrifluoride
Cas Number: 68322-84-9

Formula: C_7H₃BrF₄

Molecular weight: 243

Synonyms: 3-bromo-4-fluoro(trifluoromethyl)benzene | AKOS005255557 | SCHEMBL283936 | AM20060385 | B1421 | GS-3...

SMILES: C1=CC(=C(C=C1C(F)(F)F)Br)F

InChIKey: RZJOIMPUMMQKFR-UHFFFAOYSA-N

InChI: InChI=1S/C7H3BrF4/c8-5-3-4(7(10,11)12)1-2-6(5)9/h1-3H
- Product No.
- Description
- Grade & Purity (?)
- B120161
  3-Bromo-4-fluorobenzotrifluoride
  - ≥97%
  | Pricing Close
3-(Dimethylamino)acrylic Acid Ethyl Ester
1 Citations

Cas Number: 924-99-2

Formula: C₇H₁₃NO₂

Molecular weight: 143.18

Synonyms: Ethyl trans-3-(N,N-dimethylamino)acrylate | N,N'-Bis-(4-nitrophenyl)urea 100 microg/mL in Acetonitri...

SMILES: CCOC(=O)C=CN(C)C

InChIKey: MVUMJYQUKKUOHO-AATRIKPKSA-N

InChI: InChI=1S/C7H13NO2/c1-4-10-7(9)5-6-8(2)3/h5-6H,4H2,1-3H3/b6-5+
- Product No.
- Description
- Grade & Purity (?)
- D107986
  3-(Dimethylamino)acrylic Acid Ethyl Ester
  - ≥98%
  | Pricing Close
3-Methoxy-2-naphthalenemethanol
Cas Number: 39110-92-4

Formula: C₁₂H₁₂O₂

Molecular weight: 188.22

Synonyms: AKOS015913335 | (3-methoxynaphthalen-2-yl)methanol | E89661 | DAlc2-H_000043 | DTXSID10959919 | SCHE...

SMILES: COC1=CC2=CC=CC=C2C=C1CO

InChIKey: QUFXVYRFRKHGBW-UHFFFAOYSA-N

InChI: InChI=1S/C12H12O2/c1-14-12-7-10-5-3-2-4-9(10)6-11(12)8-13/h2-7,13H,8H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M170086
  3-Methoxy-2-naphthalenemethanol
  - ≥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
Ethyl 3,4-diaminobenzoate, 97%
Cas Number: 37466-90-3

Formula: C₉H₁₂N₂O₂

Molecular weight: 180.21

Synonyms: AC-30075 | SY043331 | 3,4-Diaminobenzoic acid, ethyl ester | Benzoic acid, 3,4-diamino-, ethyl ester...

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

InChIKey: NUJBTXFFJUGENN-UHFFFAOYSA-N

InChI: InChI=1S/C9H12N2O2/c1-2-13-9(12)6-3-4-7(10)8(11)5-6/h3-5H,2,10-11H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- E138760
  Ethyl 3,4-diaminobenzoate, 97%
  - ≥98%
  | Pricing Close
trans-3-methylsulfonylcyclobutylamine hydrochloride
Synonyms: 1408074-56-5|1408075-97-7|trans-3-Methylsulfonylcyclobutylamine hydrochloride|CIS-3-METHYLSULFONYLCY...

SMILES: CS(=O)(=O)C1CC(C1)N.Cl

InChIKey: FGZJADAEEWGMEC-UHFFFAOYSA-N

InChI: InChI=1S/C5H11NO2S.ClH/c1-9(7,8)5-2-4(6)3-5;/h4-5H,2-3,6H2,1H3;1H
- Product No.
- Description
- Grade & Purity (?)
- T174006
  trans-3-methylsulfonylcyclobutylamine hydrochloride
  - ≥97%
  | Pricing Close
cis-3-methylsulfonylcyclobutylamine hydrochloride
Cas Number: 1408074-56-5

Formula: C₅H₁₂ClNO₂S

Molecular weight: 185.67

Synonyms: 1408074-56-5|1408075-97-7|trans-3-Methylsulfonylcyclobutylamine hydrochloride|CIS-3-METHYLSULFONYLCY...

SMILES: CS(=O)(=O)C1CC(C1)N.Cl

InChIKey: FGZJADAEEWGMEC-UHFFFAOYSA-N

InChI: InChI=1S/C5H11NO2S.ClH/c1-9(7,8)5-2-4(6)3-5;/h4-5H,2-3,6H2,1H3;1H
- Product No.
- Description
- Grade & Purity (?)
- C173977
  cis-3-methylsulfonylcyclobutylamine hydrochloride
  - ≥97%
  | Pricing Close
Covalent Inhibitor Library
- Product No.
- Description
- Grade & Purity (?)
- Lib412062
  Covalent Inhibitor Library
  | Pricing Close
3-Fluorobenzoic hydrazide
Cas Number: 499-55-8

Formula: C₇H₇FN₂O

Molecular weight: 154.14

Synonyms: 3-Fluorobenzhydrazide|3-Fluorobenzohydrazide|499-55-8|3-Fluorobenzoic hydrazide|3-fluorobenzoic acid...

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

InChIKey: UUISEXNUHLZEDB-UHFFFAOYSA-N

InChI: InChI=1S/C7H7FN2O/c8-6-3-1-2-5(4-6)7(11)10-9/h1-4H,9H2,(H,10,11)
- Product No.
- Description
- Grade & Purity (?)
- F170610
  3-Fluorobenzoic hydrazide
  - ≥97%
  | Pricing Close
2,4-diiodopyridin-3-ol
Cas Number: 750638-97-2

Formula: C₅H₃I₂NO

Molecular weight: 346.894

Synonyms: 2,4-DIIODOPYRIDIN-3-OL|750638-97-2|2,4-DIIODO-3-HYDROXYPYRIDINE|MFCD11044328|DTXSID60698169|AKOS0252...

SMILES: C1=CN=C(C(=C1I)O)I

InChIKey: NQKOVVMEBKTMOI-UHFFFAOYSA-N

InChI: InChI=1S/C5H3I2NO/c6-3-1-2-8-5(7)4(3)9/h1-2,9H
- Product No.
- Description
- Grade & Purity (?)
- D177365
  2,4-diiodopyridin-3-ol
  - ≥97%
  | Pricing Close
(cis)-ethyl 3-hydroxycyclobutanecarboxylate
Cas Number: 160351-97-3

Formula: C₇H₁₂O₃

Molecular weight: 144.17

Synonyms: Ethyl 3-hydroxycyclobutanecarboxylate|17205-02-6|160351-88-2|160351-97-3|3-Hydroxy-cyclobutanecarbox...

SMILES: CCOC(=O)C1CC(C1)O

InChIKey: KTVUZBJHOAPDGC-UHFFFAOYSA-N

InChI: InChI=1S/C7H12O3/c1-2-10-7(9)5-3-6(8)4-5/h5-6,8H,2-4H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- C174594
  (cis)-ethyl 3-hydroxycyclobutanecarboxylate
  - ≥97%
  | Pricing Close
Methyl 3-isocyanatobenzoate
Cas Number: 41221-47-0

Formula: OCNC₆H₄CO₂CH₃

Molecular weight: 177.16

Synonyms: W-200361 | E85311 | methyl-3-isocyanatobenzoate | METHYL3-ISOCYANATOBENZOATE | BBL037650 | AS-59245 ...

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

InChIKey: WBGWGERFPSYHDT-UHFFFAOYSA-N

InChI: InChI=1S/C9H7NO3/c1-13-9(12)7-3-2-4-8(5-7)10-6-11/h2-5H,1H3
- Product No.
- Description
- Grade & Purity (?)
- M170232
  Methyl 3-isocyanatobenzoate
  - ≥97%
  | Pricing Close
(S)-(-)-1,1,1,2,2-Pentafluorododecan-3-ol
Cas Number: 307531-78-8

Formula: CH₃(CH₂)₈CH(OH)CF₂CF₃

Molecular weight: 276.29

Synonyms: 307531-78-8|(S)-(-)-1,1,1,2,2-Pentafluorododecan-3-ol|(3S)-1,1,1,2,2-PENTAFLUORODODECAN-3-OL|(S)-(-)...

SMILES: CCCCCCCCCC(C(C(F)(F)F)(F)F)O

InChIKey: YFCKZQQCWZNEFP-JTQLQIEISA-N

InChI: InChI=1S/C12H21F5O/c1-2-3-4-5-6-7-8-9-10(18)11(13,14)12(15,16)17/h10,18H,2-9H2,1H3/t10-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- I169458
  (S)-(-)-1,1,1,2,2-Pentafluorododecan-3-ol
  - ≥97%
  | Pricing Close
Ethyl 3,5-dimethylisoxazole-4-carboxylate, 97%
Cas Number: 17147-42-1

Formula: C₈H₁₁NO₃

Molecular weight: 169.18

Synonyms: 8K-591S | HMS1732J05 | 4-carboethoxy-3,5-dimethylisoxazole | 4-carboethoxy-3,5-dimethyl-isoxazole | ...

SMILES: CCOC(=O)C1=C(ON=C1C)C

InChIKey: OQRHVDXUJAQVNT-UHFFFAOYSA-N

InChI: InChI=1S/C8H11NO3/c1-4-11-8(10)7-5(2)9-12-6(7)3/h4H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- E138363
  Ethyl 3,5-dimethylisoxazole-4-carboxylate, 97%
  - ≥97%
  | Pricing Close
2-Bromo-3-methylbenzonitrile
Cas Number: 263159-64-4

Formula: C₈H₆BrN

Molecular weight: 196.04

Synonyms: AS-46447 | cyanobromotoluene | AKOS015834902 | 2-Bromo-3-methylbenzonitrile, 97% | Benzonitrile, 2-b...

SMILES: CC1=C(C(=CC=C1)C#N)Br

InChIKey: RNHZLKDKPMISMY-UHFFFAOYSA-N

InChI: InChI=1S/C8H6BrN/c1-6-3-2-4-7(5-10)8(6)9/h2-4H,1H3
- Product No.
- Description
- Grade & Purity (?)
- B169138
  2-Bromo-3-methylbenzonitrile
  - ≥97%
  | Pricing Close