Search results for: '7051-16-3(DMSO)'

5alpha-Androst-16-en-3-one
1 Citations

Cas Number: 18339-16-7

Formula: C₁₉H₂₈O

Molecular weight: 272.43

Synonyms: Androst-16-en-3-one, (5.alpha.)- | (5S,8R,9S,10S,13R,14S)-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15...

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

InChIKey: HFVMLYAGWXSTQI-QYXZOKGRSA-N

InChI: InChI=1S/C19H28O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h3,9,13,15-17H,4-8,10-12H2,1-2H3/t13-,15-,16-,17-,18-,19-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- A305252
  5alpha-Androst-16-en-3-one
  - ≥98%
  | Pricing Close
1-Chloro-3,5-dimethoxybenzene
Cas Number: 7051-16-3(DMSO)

Formula: ClC₆H₃(OCH₃)₂

Molecular weight: 172.61
- Product No.
- Description
- Grade & Purity (?)
- C660493
  1-Chloro-3,5-dimethoxybenzene
  - 10mM in DMSO
  | Pricing Close
1-palmitoyl-2-(16-fluoropalmitoyl)-sn-glycero-3-phosphocholine
Cas Number: 215362-14-4

Formula: C₄₀H₇₉FNO₈P

Molecular weight: 752

SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCF

InChIKey: GFHJCDJVUAFINE-KXQOOQHDSA-N

InChI: InChI=1S/C40H79FNO8P/c1-5-6-7-8-9-10-11-13-16-19-22-25-28-31-39(43)47-36-38(37-49-51(45,46)48-35-34-42(2,3)4)50-40(44)32-29-26-23-20-17-14-12-15-18-21-24-27-30-33-41/h38H,5-37H2,1-4H3/t38-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- P130808
  1-palmitoyl-2-(16-fluoropalmitoyl)-sn-glycero-3-phosphocholine
  - ≥99%
  | Pricing Close
1-palmitoyl-2-[16-(acryloyloxy)palmitoyl]-sn-glycero-3-phosphorylcholine
Cas Number: 1246304-43-7

Formula: C₄₃H₈₂NO₁₀P

Molecular weight: 804.1

SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCOC(=O)C=C

InChIKey: RSMUYMLRJLXQQK-RRHRGVEJSA-N

InChI: InChI=1S/C43H82NO10P/c1-6-8-9-10-11-12-13-15-18-21-24-27-30-33-42(46)51-38-40(39-53-55(48,49)52-37-35-44(3,4)5)54-43(47)34-31-28-25-22-19-16-14-17-20-23-26-29-32-36-50-41(45)7-2/h7,40H,2,6,8-39H2,1,3-See more
- Product No.
- Description
- Grade & Purity (?)
- P130809
  1-palmitoyl-2-[16-(acryloyloxy)palmitoyl]-sn-glycero-3-phosphorylcholine
  - ≥99%
  | Pricing Close
1-palmitoyl-2-stearoyl-(16-doxyl)-sn-glycero-3-phosphocholine
Cas Number: 216491-65-5

Formula: C₄₆H₉₀N₂O₁₀P

Molecular weight: 862.2

SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC1(N(C(CO1)(C)C)[O])CC

InChIKey: RQHJHXIKLYLXQS-BKVZMYJLSA-N

InChI: InChI=1S/C46H90N2O10P/c1-8-10-11-12-13-14-15-16-19-22-25-28-31-34-43(49)54-39-42(40-57-59(52,53)56-38-37-48(5,6)7)58-44(50)35-32-29-26-23-20-17-18-21-24-27-30-33-36-46(9-2)47(51)45(3,4)41-55-46/h42H,8See more
- Product No.
- Description
- Grade & Purity (?)
- P130288
  1-palmitoyl-2-stearoyl-(16-doxyl)-sn-glycero-3-phosphocholine
  - ≥99%
  | Pricing Close
[3-(16-methylheptadecanoyloxy)-2，2-bis(16-methylheptadecanoyloxymethyl)propyl] 16-methylheptadecanoate
Cas Number: 62125-22-8

Formula: C₇₇H₁₄₈O₈

Molecular weight: 1201.99

SMILES: CC(C)CCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCC(C)C

InChIKey: LPGFSDGXTDNTCB-UHFFFAOYSA-N

InChI: InChI=1S/C77H148O8/c1-69(2)57-49-41-33-25-17-9-13-21-29-37-45-53-61-73(78)82-65-77(66-83-74(79)62-54-46-38-30-22-14-10-18-26-34-42-50-58-70(3)4,67-84-75(80)63-55-47-39-31-23-15-11-19-27-35-43-51-59-71See more
- Product No.
- Description
- Grade & Purity (?)
- B770637
  [3-(16-methylheptadecanoyloxy)-2，2-bis(16-methylheptadecanoyloxymethyl)propyl] 16-methylheptadecanoate
  - ≥98%
  | Pricing Close
(3S,8R,9S,10R,13S,14S)-17-chloro-16-formyl-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate
Cas Number: 1865-56-1

Formula: C₂₂H₂₉ClO₃

Molecular weight: 376.9

Synonyms: (3S,8R,9S,10R,13S,14S)-17-chloro-16-formyl-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-...

SMILES: CC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CC(=C4Cl)C=O)C)C

InChIKey: UCTLHLZWKJIXJI-LXIBVNSESA-N

InChI: InChI=1S/C22H29ClO3/c1-13(25)26-16-6-8-21(2)15(11-16)4-5-17-18(21)7-9-22(3)19(17)10-14(12-24)20(22)23/h4,12,16-19H,5-11H2,1-3H3/t16-,17+,18-,19-,21-,22-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- S669103
  (3S,8R,9S,10R,13S,14S)-17-chloro-16-formyl-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate
  | Pricing Close
Poly(ethylene glycol), 16 hydroxyl dendron, generation 3
Synonyms: Dendron functionalized PEG, generation 3, PFD-G3-PEG20k-OH
- Product No.
- Description
- Grade & Purity (?)
- P478118
  Poly(ethylene glycol), 16 hydroxyl dendron, generation 3
  - average Mₙ 21,600
  | Pricing Close
Poly(ethylene glycol), 16 acetylene dendron, generation 3
- Product No.
- Description
- Grade & Purity (?)
- P478119
  Poly(ethylene glycol), 16 acetylene dendron, generation 3
  - average Mₙ 22,000
  | Pricing Close
Poly(ethylene glycol), 16 acetylene dendron, generation 3
Synonyms: PFD-G3-PEG6k-Acetylene, Dendron functionalized PEG acetylene, generation 3, Bis[2,2-bis(hydroxymethy...
- Product No.
- Description
- Grade & Purity (?)
- P478239
  Poly(ethylene glycol), 16 acetylene dendron, generation 3
  - average Mₙ 8,000
  | Pricing Close
(2b，3a，5a，16b，17b)-17-Acetoxy-3-hydroxy-2-(4-morpholinyl)-16-(1-pyrrolidinyl)androstane
Cas Number: 119302-24-8

Formula: C₂₉H₄₈N₂O₄

Molecular weight: 488.7

SMILES: CC(=O)OC1C(CC2C1(CCC3C2CCC4C3(CC(C(C4)O)N5CCOCC5)C)C)N6CCCC6

InChIKey: YBZSVMDKHBRYNB-RIQJFVKASA-N

InChI: InChI=1S/C29H48N2O4/c1-19(32)35-27-24(30-10-4-5-11-30)17-23-21-7-6-20-16-26(33)25(31-12-14-34-15-13-31)18-29(20,3)22(21)8-9-28(23,27)2/h20-27,33H,4-18H2,1-3H3/t20-,21+,22-,23-,24-,25-,26-,27-,28-,29-/See more
- Product No.
- Description
- Grade & Purity (?)
- A728634
  (2b，3a，5a，16b，17b)-17-Acetoxy-3-hydroxy-2-(4-morpholinyl)-16-(1-pyrrolidinyl)androstane
  - ≥95%
  | 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
Paroxetine HCl
Cas Number: 78246-49-8(DMSO)

Formula: C₁₉H₂₀FNO₃·HCl

Molecular weight: 365.83

Synonyms: BRL-29060A, FG-7051 | (3S,4R)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-�...

SMILES: Cl.FC1=CC=C(C=C1)C2CCNCC2COC3=CC4=C(OCO4)C=C3
- Product No.
- Description
- Grade & Purity (?)
- P408818
  Paroxetine HCl
  - 10mM in DMSO
  | 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,4R,8S,9S,11S,12R,13S,19S)-6-[(3-chlorophenyl)methyl]-12,19-difluoro-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-azapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one, Agonist of Glucocorticoid receptor
Synonyms: compound 17

SMILES: OCC(=O)[C@@]12CN(C[C@@H]1C[C@@H]1[C@]2(C)C[C@H](O)[C@]2([C@H]1C[C@@H](C1=CC(=O)C=C[C@]21C)F)F)Cc1cccc(c1)Cl

InChIKey: AOSZTAHDEDLTLQ-AZKQZHLXSA-N

InChI: InChI=1S/C30H34ClF2NO4/c1-27-7-6-20(36)10-23(27)24(32)11-22-21-9-18-14-34(13-17-4-3-5-19(31)8-17)16-29(18,26(38)15-35)28(21,2)12-25(37)30(22,27)33/h3-8,10,18,21-22,24-25,35,37H,9,11-16H2,1-2H3/t18-,21See more
- Product No.
- Description
- Grade & Purity (?)
- S608797
  (1S,2S,4R,8S,9S,11S,12R,13S,19S)-6-[(3-chlorophenyl)methyl]-12,19-difluoro-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-azapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one, Agonist of Glucocorticoid receptor
  | 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
Fipronil
28 Citations

Cas Number: 120068-37-3 EC Number: 424-610-5

Formula: C₁₂H₄Cl₂F₆N₄OS

Molecular weight: 437.15

Synonyms: fipronil|120068-37-3|Termidor|Fipronil [ISO]|RM 1601|MB 46030|(+/-)-Fipronil|HSDB 7051|NSC-758960|UN...

SMILES: C1=C(C=C(C(=C1Cl)N2C(=C(C(=N2)C#N)S(=O)C(F)(F)F)N)Cl)C(F)(F)F

InChIKey: ZOCSXAVNDGMNBV-UHFFFAOYSA-N

InChI: InChI=1S/C12H4Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2H,22H2
- Product No.
- Description
- Grade & Purity (?)
- F420887
  Fipronil
  - 10mM in DMSO
  | Pricing Close
Myosmine
Cas Number: 532-12-7

Formula: C₉H₁₀N₂

Molecular weight: 146.19

Synonyms: Myosmine|532-12-7|3-(3,4-Dihydro-2H-pyrrol-5-yl)pyridine|3-(1-Pyrrolin-2-yl)pyridine|Miosmine|Pyridi...

SMILES: C1CC(=NC1)C2=CN=CC=C2

InChIKey: DPNGWXJMIILTBS-UHFFFAOYSA-N

InChI: InChI=1S/C9H10N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1,3,5,7H,2,4,6H2
- Product No.
- Description
- Grade & Purity (?)
- M424556
  Myosmine
  - 10mM in DMSO
  | Pricing Close
1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(succinyl) (sodium salt)
Cas Number: 186800-61-3

Formula: C₄₁H₇₇NNaO₁₁P

Molecular weight: 814.014

Synonyms: 16:0 Succinyl PE, 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(succinyl) (sodium salt), powde...

SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCCNC(=O)CCC(=O)O)OC(=O)CCCCCCCCCCCCCCC.[Na+]

InChIKey: CSBBOJBLMMDIFP-GKEJWYBXSA-M

InChI: InChI=1S/C41H78NO11P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-40(46)50-35-37(36-52-54(48,49)51-34-33-42-38(43)31-32-39(44)45)53-41(47)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h37H,3-36H2,1-2H3,(H,See more
- Product No.
- Description
- Grade & Purity (?)
- D130728
  1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(succinyl) (sodium salt)
  - ≥99%
  | Pricing Close
2-Arachidonoyl-1-palmitoyl-sn-glycero-3-phosphocholine (PAPC)
Cas Number: 35418-58-7

Formula: C₄₄H₈₀NO₈P

Molecular weight: 782.08

Synonyms: PAPC | 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine | 16:0-20:4 PC ...

SMILES: O=C(CCCCCCCCCCCCCCC)OC[C@@H](OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O

InChIKey: PUDHBQQGURLBGJ-IVFHWKNFSA-N

InChI: InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h14,16,20-21,23,25,28,30,4See more
- Product No.
- Description
- Grade & Purity (?)
- A353386
  2-Arachidonoyl-1-palmitoyl-sn-glycero-3-phosphocholine (PAPC)
  - ≥95%
  - A solution in chloroform
  | 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
1-myristoyl-2-palmitoyl-sn-glycero-3-phosphocholine (MPPC)
Cas Number: 69525-80-0

Formula: C₃₈H₇₆NO₈P

Molecular weight: 705.986

Synonyms: 1-Myristoyl-2-palmitoyl-sn-glycero-3-phosphocholine|MPPC|69525-80-0|PC(14:0/16:0)|7FZR5FU8WU|Phospha...

SMILES: CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C

InChIKey: RFVFQQWKPSOBED-PSXMRANNSA-N

InChI: InChI=1S/C38H76NO8P/c1-6-8-10-12-14-16-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39(3,4)5)34-44-37(40)30-28-26-24-22-20-17-15-13-11-9-7-2/h36H,6-35H2,1-5H3/t36-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- M130448
  1-myristoyl-2-palmitoyl-sn-glycero-3-phosphocholine (MPPC)
  - ≥99%
  | 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%
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