Search results for: '274901-16-5(DMSO)'

Dimethyl sulfoxide（DMSO）
3683 Citations

Cas Number: 67-68-5 EC Number: 200-664-3

Formula: C₂H₆SO

Molecular weight: 78.13

Synonyms: (methanesulfinyl)methane | dimethvlsulfoxide | dimethyl sulfoxide | dimethylsulphoxid | Domoso Solut...

SMILES: CS(=O)C

InChIKey: IAZDPXIOMUYVGZ-UHFFFAOYSA-N

InChI: InChI=1S/C2H6OS/c1-4(2)3/h1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D274279
  Dimethyl sulfoxide（DMSO）
  - ≥99.9%
  | Pricing Close
- D591066
  Dimethyl sulfoxide（DMSO）
  - ≤ 0.02% water
  | Pricing Close
- D755829
  Dimethyl sulfoxide（DMSO）
  - ≥99.7%
  | Pricing Close
- D755902
  Dimethyl sulfoxide（DMSO）
  | Pricing Close
ROX azide, 5- isomer, 10 mM/DMSO
- Product No.
- Description
- Grade & Purity (?)
- R171384
  ROX azide, 5- isomer, 10 mM/DMSO
  | Pricing Close
FAM azide, 5- isomer,10 mM/DMSO
- Product No.
- Description
- Grade & Purity (?)
- F171376
  FAM azide, 5- isomer,10 mM/DMSO
  | Pricing Close
BDP TR methyl ester, 5 mM in DMSO
- Product No.
- Description
- Grade & Purity (?)
- B171332
  BDP TR methyl ester, 5 mM in DMSO
  | Pricing Close
Vildagliptin (LAF-237), Dipeptidyl peptidase IV inhibitor
Cas Number: 274901-16-5(DMSO)

Formula: C₁₇H₂₅N₃O₂

Molecular weight: 303.4

Synonyms: 2-Pyrrolidinecarbonitrile, 1-[2-[(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)amino]acetyl]-, (2S)-

SMILES: O[C]12CC3[CH2]C(C1)C[C](C3)(C2)NCC(=O)N4CCCC4C#N
- Product No.
- Description
- Grade & Purity (?)
- V408745
  Vildagliptin (LAF-237), Dipeptidyl peptidase IV inhibitor
  - 10mM in DMSO
  | Pricing Close
2,2-Dimethyl-4-oxo-3,8,11,14-tetraoxa-5-azahexadecan-16-yl 4-methylbenzenesulfonate
Cas Number: 1246999-33-6

Formula: C₂₀H₃₃NO₈S

Molecular weight: 447.54

Synonyms: 5,8,11-Trioxa-2-azatridecanoic acid, 13-[[(4-methylphenyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester | ...

SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOCCNC(=O)OC(C)(C)C

InChIKey: NWLAEQSWDZYPBV-UHFFFAOYSA-N

InChI: InChI=1S/C20H33NO8S/c1-17-5-7-18(8-6-17)30(23,24)28-16-15-27-14-13-26-12-11-25-10-9-21-19(22)29-20(2,3)4/h5-8H,9-16H2,1-4H3,(H,21,22)
- Product No.
- Description
- Grade & Purity (?)
- D586764
  2,2-Dimethyl-4-oxo-3,8,11,14-tetraoxa-5-azahexadecan-16-yl 4-methylbenzenesulfonate
  - ≥95%
  | Pricing Close
(1S,2S,5R,7R,10R,11S,15R,16S)-5-hydroxy-14-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-16-yl (2S)-2-methylbutanoate, Inhibitor of hydroxymethylglutaryl-CoA reductase
Synonyms: compound 9

SMILES: CC[C@@H](C(=O)O[C@H]1C[C@H]2[C@H]([C@H]3[C@@]1(C)C(CC[C@@H]1C[C@@H](O)CC(=O)O1)CC3)CC[C@H]1[C@]2(C)CC[C@H](C1)O)C

InChIKey: CFMOEGAYJQXZMT-UQTJVAAQSA-N

InChI: InChI=1S/C31H50O6/c1-5-18(2)29(35)37-27-17-26-24(10-7-20-14-21(32)12-13-30(20,26)3)25-11-8-19(31(25,27)4)6-9-23-15-22(33)16-28(34)36-23/h18-27,32-33H,5-17H2,1-4H3/t18-,19?,20+,21+,22+,23+,24-,25-,26-,See more
- Product No.
- Description
- Grade & Purity (?)
- S609498
  (1S,2S,5R,7R,10R,11S,15R,16S)-5-hydroxy-14-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-16-yl (2S)-2-methylbutanoate, Inhibitor of hydroxymethylglutaryl-CoA reductase
  | Pricing Close
(2R)-2-[[(2S)-1-[2-[[(2S)-6-amino-2-[[(2S,5S,8S,11S,13Z,16S)-16-amino-2-[3-(diaminomethylideneamino)propyl]-8-(hydroxymethyl)-5-(2-methylpropyl)-3,6,9,17-tetraoxo-1,4,7,10-tetrazacycloheptadec-13-ene-11-carbonyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-c, Agonist of apelin receptor
Synonyms: H2N-c[X-R-L-S-X]-K-G-P-(D-1Nal) | compound 39

SMILES: N[C@@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](C/C=C\C1)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](C(=O)O)Cc1c2ccccc2ccc1

InChIKey: VXVNSDXGZQXERO-NXDMJTDOSA-N

InChI: InChI=1S/C49H73N13O11/c1-28(2)24-36-45(69)61-38(27-63)46(70)58-34(17-6-5-16-32(51)41(65)56-35(44(68)59-36)19-10-22-54-49(52)53)43(67)57-33(18-7-8-21-50)42(66)55-26-40(64)62-23-11-20-39(62)47(71)60-37(See more
- Product No.
- Description
- Grade & Purity (?)
- R609155
  (2R)-2-[[(2S)-1-[2-[[(2S)-6-amino-2-[[(2S,5S,8S,11S,13Z,16S)-16-amino-2-[3-(diaminomethylideneamino)propyl]-8-(hydroxymethyl)-5-(2-methylpropyl)-3,6,9,17-tetraoxo-1,4,7,10-tetrazacycloheptadec-13-ene-11-carbonyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-c, Agonist of apelin receptor
  | Pricing Close
(2R)-2-[[(2S)-1-[2-[[(2S)-6-amino-2-[[(2S,5S,8S,11S,13Z,16S)-16-amino-2-[3-(diaminomethylideneamino)propyl]-8-(hydroxymethyl)-5-(2-methylpropyl)-3,6,9,17-tetraoxo-1,4,7,10-tetrazacycloheptadec-13-ene-11-carbonyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-c, Agonist of apelin receptor
Synonyms: H2N-c[X-R-L-S-X]-K-G-P-(D-2Nal) | compound 40

SMILES: N[C@@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](C/C=C\C1)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](C(=O)O)Cc1ccc2ccccc2c1

InChIKey: IIVCDBIBOGOXBU-NXDMJTDOSA-N

InChI: InChI=1S/C49H73N13O11/c1-28(2)23-36-45(69)61-38(27-63)46(70)58-34(14-6-5-13-32(51)41(65)56-35(44(68)59-36)16-9-21-54-49(52)53)43(67)57-33(15-7-8-20-50)42(66)55-26-40(64)62-22-10-17-39(62)47(71)60-37(4See more
- Product No.
- Description
- Grade & Purity (?)
- R609215
  (2R)-2-[[(2S)-1-[2-[[(2S)-6-amino-2-[[(2S,5S,8S,11S,13Z,16S)-16-amino-2-[3-(diaminomethylideneamino)propyl]-8-(hydroxymethyl)-5-(2-methylpropyl)-3,6,9,17-tetraoxo-1,4,7,10-tetrazacycloheptadec-13-ene-11-carbonyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-c, Agonist of apelin receptor
  | Pricing Close
(1S,2S,6R,14R,15S,16R)-5-(cyclopropylmethyl)-16-[(2S)-2-hydroxy-3,3-dimethylbutan-2-yl]-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-11-ol, Kappa opioid receptor agonist
Formula: C₂₉H₄₁NO₄

Molecular weight: 467.6

Synonyms: SCHEMBL15820 | BDBM50354578 | RMRJXGBAOAMLHD-CTAPUXPBSA-N | CHEMBL511142

SMILES: CC(C)(C)C(C)(C1CC23CCC1(C4C25CCN(C3CC6=C5C(=C(C=C6)O)O4)CC7CC7)OC)O

InChIKey: RMRJXGBAOAMLHD-CTAPUXPBSA-N

InChI: InChI=1S/C29H41NO4/c1-25(2,3)26(4,32)20-15-27-10-11-29(20,33-5)24-28(27)12-13-30(16-17-6-7-17)21(27)14-18-8-9-19(31)23(34-24)22(18)28/h8-9,17,20-21,24,31-32H,6-7,10-16H2,1-5H3/t20-,21-,24-,26+,27-,28+See more
- Product No.
- Description
- Grade & Purity (?)
- S671052
  (1S,2S,6R,14R,15S,16R)-5-(cyclopropylmethyl)-16-[(2S)-2-hydroxy-3,3-dimethylbutan-2-yl]-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-11-ol, Kappa opioid receptor agonist
  | 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
2,2-Dimethyl-1,3-dioxan-5-amine
Cas Number: 40137-24-4 EC Number: ‘832-575-6

Formula: C₆H₁₃NO₂

Molecular weight: 131.17

Synonyms: C75033 | SY113706 | 2,2-Dimethyl-1,3-dioxan-5-amine (with DMSO) | (2,2-dimethyl-1,3-dioxan-5-yl)amin...

SMILES: CC1(OCC(CO1)N)C

InChIKey: ADLFBRNPQMLXTQ-UHFFFAOYSA-N

InChI: InChI=1S/C6H13NO2/c1-6(2)8-3-5(7)4-9-6/h5H,3-4,7H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D589010
  2,2-Dimethyl-1,3-dioxan-5-amine
  - ≥95%
  | Pricing Close
Cyanine5.5 azide (DMSO solution)
- Product No.
- Description
- Grade & Purity (?)
- C276309
  Cyanine5.5 azide (DMSO solution)
  - ≥95%
  | Pricing Close
5α-Androst-16-en-3α-ol, Antagonist of Constitutive androstane receptor
Cas Number: 1153-51-1

Formula: C₁₉H₃₀O

Molecular weight: 274.44

Synonyms: (3a,5a)-Androst-16-en-3-ol | AKOS022350563 | 5 | Pitrex cream | D06200 | 3.alpha.-Hydroxyandrost-16-...

SMILES: CC12CCC3C(C1CC=C2)CCC4C3(CCC(C4)O)C

InChIKey: KRVXMNNRSSQZJP-PHFHYRSDSA-N

InChI: InChI=1S/C19H30O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h3,9,13-17,20H,4-8,10-12H2,1-2H3/t13-,14+,15-,16-,17-,18-,19-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- A607645
  5α-Androst-16-en-3α-ol, Antagonist of Constitutive androstane receptor
  - ≥98%
  | Pricing Close
Cy3.5 azide, 10 mM/DMSO
- Product No.
- Description
- Grade & Purity (?)
- C171345
  Cy3.5 azide, 10 mM/DMSO
  | Pricing Close
Cy7.5 azide,10 mM in DMSO
- Product No.
- Description
- Grade & Purity (?)
- C171366
  Cy7.5 azide,10 mM in DMSO
  | Pricing Close
Cy5.5 azide, 10 mM/DMSO
- Product No.
- Description
- Grade & Purity (?)
- C171356
  Cy5.5 azide, 10 mM/DMSO
  | Pricing Close
BBiotin-16-UTP (10mM)
Synonyms: Biotin-16-UTP | Biotin-16-(5-aminoallyl)-UTP；Biotin-16-Aminoallyluridine-5'-Triphosphate | Biotiny...
- Product No.
- Description
- Grade & Purity (?)
- B744152
  BBiotin-16-UTP (10mM)
  - ≥95%
  - 10mM
  | Pricing Close
Cytokine Inhibitor Library
- Product No.
- Description
- Grade & Purity (?)
- Lib412099
  Cytokine Inhibitor Library
  | Pricing Close
Isosteviol
Cas Number: 27975-19-5(DMSO)

Formula: C₂₀H₃₀O₃

Molecular weight: 318.45

Synonyms: Isosteviol|27975-19-5|iso-steviol|Ketoisostevic Acid|(-)-Isosteviol|CCRIS 6121|NSC 231875|UNII-091QB...

SMILES: CC12CCC3C4(CCCC(C4CCC3(C1)CC2=O)(C)C(=O)O)C

InChIKey: KFVUFODCZDRVSS-XGBBNYNSSA-N

InChI: InChI=1S/C20H30O3/c1-17-9-5-14-18(2)7-4-8-19(3,16(22)23)13(18)6-10-20(14,12-17)11-15(17)21/h13-14H,4-12H2,1-3H3,(H,22,23)/t13-,14-,17-,18+,19+,20-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- I580423
  Isosteviol
  - 10mM in DMSO
  | Pricing Close