Search results for: '184025-19-2(DMSO)'

1alpha,25-dihydroxy-2-methylene-19-nor-20-epivitamin D3/1alpha,25-dihydroxy-2-methylene-19-nor-20-epicholecalciferol, Vitamin D receptor agonist
Formula: C₂₇H₄₄O₃

Molecular weight: 416.6

Synonyms: 2MD | HY-148698 | LMST03020557 | (1R,3R,7E,17beta)-17-[(1S)-5-hydroxy-1,5-dimethylhexyl]-2-methylide...

SMILES: CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)O)O)C

InChIKey: UHMPCVGLSKFXHR-NAQZCRMNSA-N

InChI: InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)22-12-13-23-21(9-7-15-27(22,23)5)11-10-20-16-24(28)19(2)25(29)17-20/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b21-11+/t18-,22+,23-,24+,25+,27+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- A671002
  1alpha,25-dihydroxy-2-methylene-19-nor-20-epivitamin D3/1alpha,25-dihydroxy-2-methylene-19-nor-20-epicholecalciferol, Vitamin D receptor agonist
  | Pricing Close
DAF-2 (DMSO solution)
1 Citations

Cas Number: 205391-01-1

Formula: C₂₀H₁₄N₂O₅

Molecular weight: 362.34

Synonyms: 4,5-Diaminofluorescein | 2-(3,6-Dihydroxy-9H-xanthen-9-yl)-4,5-diamino-benzoic acid | DTXSID60443252...

SMILES: C1=CC2=C(C=C1O)OC3=C(C24C5=CC(=C(C=C5C(=O)O4)N)N)C=CC(=C3)O

InChIKey: LTYUPYUWXRTNFQ-UHFFFAOYSA-N

InChI: InChI=1S/C20H14N2O5/c21-15-7-11-14(8-16(15)22)20(27-19(11)25)12-3-1-9(23)5-17(12)26-18-6-10(24)2-4-13(18)20/h1-8,23-24H,21-22H2
- Product No.
- Description
- Grade & Purity (?)
- D276597
  DAF-2 (DMSO solution)
  - 5 mM in DMSO
  | Pricing Close
Ciproxifan Maleate
Cas Number: 184025-19-2(DMSO)

Formula: C₁₆H₁₈N₂O₂·C₄H₄O₄

Molecular weight: 386.4

Synonyms: FUB 359 | Methanone, cyclopropyl[4-[3-(1H-imidazol-4-yl)propoxy]phenyl]-, (Z)-2-butenedioate (1:1)

SMILES: OC(=O)\C=C/C(O)=O.O=C(C1CC1)C2=CC=C(OCCCC3=C[NH]C=N3)C=C2
- Product No.
- Description
- Grade & Purity (?)
- C407843
  Ciproxifan Maleate
  - 10mM in DMSO
  | Pricing Close
(19S)-19-ethyl-19-hydroxy-8-(2-trimethylsilylethyl)-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione, DNA topoisomerase I inhibitor
Formula: C₂₅H₂₈N₂O₄Si

Molecular weight: 448.6

Synonyms: CHEMBL1743260 | SYXGVIWFCCQOEK-VWLOTQADSA-N

SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=C(C=CC=C5N=C4C3=C2)CC[Si](C)(C)C)O

InChIKey: SYXGVIWFCCQOEK-VWLOTQADSA-N

InChI: InChI=1S/C25H28N2O4Si/c1-5-25(30)19-12-21-22-16(13-27(21)23(28)18(19)14-31-24(25)29)11-17-15(9-10-32(2,3)4)7-6-8-20(17)26-22/h6-8,11-12,30H,5,9-10,13-14H2,1-4H3/t25-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- S671223
  (19S)-19-ethyl-19-hydroxy-8-(2-trimethylsilylethyl)-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione, DNA topoisomerase I inhibitor
  | 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: JTP-74057 (DMSO solvate) | AS-17069 | GSK-1120212 (DMSO solvate) | 1187431-43-1 | N-(3-(3-Cyclopropy...

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 (?)
- T413132
  Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
  - ≥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%
  | Pricing Close
Gut Microbial Metabolite Library
- Product No.
- Description
- Grade & Purity (?)
- Lib412088
  Gut Microbial Metabolite Library
  | Pricing Close
Belotecan Hydrochloride
Cas Number: 213819-48-8

Formula: C₂₅H₂₈ClN₃O₄

Molecular weight: 469.96

Synonyms: Belotecan hydrochloride | Camtobell hydrochloride | DTXSID60175647 | MFCD00438683 | Q27231424 | Belo...

SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C5=CC=CC=C5N=C4C3=C2)CCNC(C)C)O.Cl

InChIKey: SJKBXKKZBKCHET-UQIIZPHYSA-N

InChI: InChI=1S/C25H27N3O4.ClH/c1-4-25(31)19-11-21-22-17(12-28(21)23(29)18(19)13-32-24(25)30)15(9-10-26-14(2)3)16-7-5-6-8-20(16)27-22;/h5-8,11,14,26,31H,4,9-10,12-13H2,1-3H3;1H/t25-;/m0./s1
- Product No.
- Description
- Grade & Purity (?)
- B330794
  Belotecan Hydrochloride
  - ≥98%
  | Pricing Close
DRF-1042
Cas Number: 200619-13-2

Formula: C₂₂H₂₀N₂O₆

Molecular weight: 408.40

Synonyms: (19S)-19-ethyl-19-hydroxy-12-(2-hydroxyethoxy)-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]...

SMILES: CCC1(C2=C(COC1=O)C(=O)N3C(C4=CC5=CC=CC=C5N=C4C3=C2)OCCO)O

InChIKey: XAKLYHGHEFMDAP-IAXKEJLGSA-N

InChI: InChI=1S/C22H20N2O6/c1-2-22(28)15-10-17-18-13(9-12-5-3-4-6-16(12)23-18)20(29-8-7-25)24(17)19(26)14(15)11-30-21(22)27/h3-6,9-10,20,25,28H,2,7-8,11H2,1H3/t20?,22-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- D649596
  DRF-1042
  - ≥98%
  | Pricing Close
Karenitecin
Cas Number: 203923-89-1

Formula: C₂₅H₂₈N₂O₄Si

Molecular weight: 448.59

Synonyms: BNP1350 | Karentecin | Q27095699 | 1H-PYRANO(3',4':6,7)INDOLIZINO(1,2-B)QUINOLINE-3,14(4H,12H)-DIONE...

SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C5=CC=CC=C5N=C4C3=C2)CC[Si](C)(C)C)O

InChIKey: POADTFBBIXOWFJ-VWLOTQADSA-N

InChI: InChI=1S/C25H28N2O4Si/c1-5-25(30)19-12-21-22-17(13-27(21)23(28)18(19)14-31-24(25)29)15(10-11-32(2,3)4)16-8-6-7-9-20(16)26-22/h6-9,12,30H,5,10-11,13-14H2,1-4H3/t25-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- K649005
  Karenitecin
  - ≥98%
  | Pricing Close
10-Aminocamptothecin
Cas Number: 86639-63-6

Formula: C₂₀H₁₇N₃O₄

Molecular weight: 363.4

Synonyms: 10-Aminocamptothecin | Camptothecin, 10-amino- | (19S)-7-amino-19-ethyl-19-hydroxy-17-oxa-3,13-diaza...

SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC(=CC5=C4)N)O

InChIKey: MVUUMBZAHAKPKQ-FQEVSTJZSA-N

InChI: InChI=1S/C20H17N3O4/c1-2-20(26)14-7-16-17-11(5-10-6-12(21)3-4-15(10)22-17)8-23(16)18(24)13(14)9-27-19(20)25/h3-7,26H,2,8-9,21H2,1H3/t20-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- A668016
  10-Aminocamptothecin
  | Pricing Close
m-PEG6-CH2COOH
Cas Number: 16142-03-3

Formula: C₁₃H₂₆O₈

Molecular weight: 310.3

Synonyms: CS-0078292 | DTXSID90595753 | 3,6,9,12,15,18-Hexaoxanonadecanoic acid | 2,5,8,11,14,17-Hexaoxa-19-no...

SMILES: COCCOCCOCCOCCOCCOCC(=O)O

InChIKey: WJNNCBSSWKTIHI-UHFFFAOYSA-N

InChI: InChI=1S/C13H26O8/c1-16-2-3-17-4-5-18-6-7-19-8-9-20-10-11-21-12-13(14)15/h2-12H2,1H3,(H,14,15)
- Product No.
- Description
- Grade & Purity (?)
- M596799
  m-PEG6-CH2COOH
  - ≥98%
  | Pricing Close
1-OH-PGE₁, Agonist of EP 4 receptor
Cas Number: 55123-67-6

Synonyms: PD046358 | 7-[(1R,2R,3R)-2-[(E,3S)-3,7-dihydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoic aci...

SMILES: O[C@H](/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O)CCCC(O)C

InChIKey: QVVXWHIDRKRPMO-LXCOYWBSSA-N

InChI: InChI=1S/C20H34O6/c1-14(21)7-6-8-15(22)11-12-17-16(18(23)13-19(17)24)9-4-2-3-5-10-20(25)26/h11-12,14-17,19,21-22,24H,2-10,13H2,1H3,(H,25,26)/b12-11+/t14?,15-,16+,17+,19+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- O607091
  1-OH-PGE₁, Agonist of EP 4 receptor
  | Pricing Close
EC 19
Cas Number: 1010694-08-2

Formula: C₂₃H₂₄O₂

Molecular weight: 332.44

Synonyms: 3-[2-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)ethynyl]benzoic acid | EC-19

SMILES: CC1(CCC(C2=C1C=CC(=C2)C#CC3=CC(=CC=C3)C(=O)O)(C)C)C

InChIKey: PMRFEKRJNZQOSY-UHFFFAOYSA-N

InChI: InChI=1S/C23H24O2/c1-22(2)12-13-23(3,4)20-15-17(10-11-19(20)22)9-8-16-6-5-7-18(14-16)21(24)25/h5-7,10-11,14-15H,12-13H2,1-4H3,(H,24,25)
- Product No.
- Description
- Grade & Purity (?)
- E288908
  EC 19
  - ≥98%(HPLC)
  | Pricing Close
Tacrolimus (FK506), Inhibitor of FKBP prolyl isomerase 1A;Activator of TRPM8
1 Citations

Cas Number: 104987-11-3(DMSO)

Formula: C₄₄H₆₉NO₁₂

Molecular weight: 804.02

Synonyms: FR900506, Fujimycin, Prograf | (3S,4R,5S,8R,9E...5,6,8,11,12,13,14,...

SMILES: COC1CC(CCC1O)\C=C(C)\C2OC(=O)C3CCCCN3C(=O)C(=O)C4(O)OC(C(CC(C)C/C(=C/C(CC=C)C(=O)CC(O)C2C)C)OC)C(CC4C)OC
- Product No.
- Description
- Grade & Purity (?)
- T408936
  Tacrolimus (FK506), Inhibitor of FKBP prolyl isomerase 1A;Activator of TRPM8
  - 10mM in DMSO
  | Pricing Close
setogepram, G-protein coupled receptor 84 antagonist
Cas Number: 1002101-19-0

Formula: C₁₃H₁₈O₂

Molecular weight: 206.28

Synonyms: 2-(3-Pentylphenyl)acetic acid | 1002101-19-0 (free acid) | BDBM50548388 | setogepram | DB15447 | HY-...

SMILES: CCCCCc1cccc(c1)CC(=O)O

InChIKey: PEGQOIGYZLJMIB-UHFFFAOYSA-N

InChI: InChI=1S/C13H18O2/c1-2-3-4-6-11-7-5-8-12(9-11)10-13(14)15/h5,7-9H,2-4,6,10H2,1H3,(H,14,15)
- Product No.
- Description
- Grade & Purity (?)
- S613548
  setogepram, G-protein coupled receptor 84 antagonist
  | Pricing Close
ICCB-19 hydrochloride
Cas Number: 1803605-68-6

Formula: C₁₂H₂₂ClN₃OS

Molecular weight: 291.84

Synonyms: 1803605-68-6|ICCB-19 hydrochloride|N-cycloheptyl-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)acetamide h...

SMILES: C1CCCC(CC1)NC(=O)CSC2=NCCN2.Cl

InChIKey: TZICOTBZKPHMMK-UHFFFAOYSA-N

InChI: InChI=1S/C12H21N3OS.ClH/c16-11(9-17-12-13-7-8-14-12)15-10-5-3-1-2-4-6-10;/h10H,1-9H2,(H,13,14)(H,15,16);1H
- Product No.
- Description
- Grade & Purity (?)
- I422211
  ICCB-19 hydrochloride
  - 10mM in DMSO
  | Pricing Close
- I413405
  ICCB-19 hydrochloride
  - ≥99%
  | Pricing Close
Narsoplimab (anti-MASP2), INHIBITOR of Mannan-binding lectin serine protease 2 inhibitor
Cas Number: 2108782-45-0
- Animal Model
- ELISA
- Flow Cytometry
- Functional Assay
Associated targets: MASP2

Short Overview: Purity>95% (SDS-PAGE&SEC); Endotoxin Level<1.0EU/mg; Human IgG4SP; CHO; ELISA, FACS, Functional assay, Animal Model; Unconjugated
Species reactivity（Reacts with): Cynomolgus monkey, Human, Mouse, Rat, Rhesus monkey    Isotype: Human IgG4SP
Host species: Human    Conjugation: Unconjugated

Synonyms: Mannan binding lectin serine peptidase 2 antibody | Mannan binding lectin serine protease 2 antibody...
- Product No.
- Description
- Grade & Purity (?)
- Ab176557
  Narsoplimab (anti-MASP2), INHIBITOR of Mannan-binding lectin serine protease 2 inhibitor
  - ≥95%(SDS-PAGE&SEC-HPLC)
  - See COA
  | Pricing Close
Kaurenoic acid
Cas Number: 6730-83-2

Formula: C₂₀H₃₀O₂

Molecular weight: 302.45

Synonyms: Kaurenoic acid|Kauren-19-oic acid|Ent-kaurenoic acid|6730-83-2|Kaurenic acid|Kaur-16-en-18-oic acid|...

SMILES: CC12CCCC(C1CCC34C2CCC(C3)C(=C)C4)(C)C(=O)O

InChIKey: NIKHGUQULKYIGE-OTCXFQBHSA-N

InChI: InChI=1S/C20H30O2/c1-13-11-20-10-7-15-18(2,16(20)6-5-14(13)12-20)8-4-9-19(15,3)17(21)22/h14-16H,1,4-12H2,2-3H3,(H,21,22)/t14-,15+,16+,18-,19-,20-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- K425387
  Kaurenoic acid
  - 10mM in DMSO
  | Pricing Close
trans-Ned 19
Cas Number: 1354235-96-3

Formula: C₃₀H₃₁FN₄O₃

Molecular weight: 514.59

Synonyms: trans-Ned-19 | 1354235-96-3 | Nicotinic acid adenine dinucleotide phosphate antagonist | SCHEMBL2016...

SMILES: COC1=C(C=C(C=C1)C2C3=C(CC(N2)C(=O)O)C4=CC=CC=C4N3)CN5CCN(CC5)C6=CC=CC=C6F

InChIKey: FUHCEERDBRGPQZ-LBNVMWSVSA-N

InChI: InChI=1S/C30H31FN4O3/c1-38-27-11-10-19(16-20(27)18-34-12-14-35(15-13-34)26-9-5-3-7-23(26)31)28-29-22(17-25(33-28)30(36)37)21-6-2-4-8-24(21)32-29/h2-11,16,25,28,32-33H,12-15,17-18H2,1H3,(H,36,37)/t25-,See more
- Product No.
- Description
- Grade & Purity (?)
- T286675
  trans-Ned 19
  - ≥98%(HPLC)
  | Pricing Close
Fumonisin B3
Cas Number: 1422359-85-0

Formula: C₃₄H₅₉NO₁₄

Molecular weight: 705.83

Synonyms: AKOS027263748 | HY-N6726 | (2R)-2-[2-[(5R,6R,7S,9S,11R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutano...

SMILES: CCCCC(C)C(C(CC(C)CC(CCCCCCC(C(C)N)O)O)OC(=O)CC(CC(=O)O)C(=O)O)OC(=O)CC(CC(=O)O)C(=O)O

InChIKey: CPCRJSQNWHCGOP-STOIETHLSA-N

InChI: InChI=1S/C34H59NO14/c1-5-6-11-21(3)32(49-31(43)19-24(34(46)47)17-29(40)41)27(48-30(42)18-23(33(44)45)16-28(38)39)15-20(2)14-25(36)12-9-7-8-10-13-26(37)22(4)35/h20-27,32,36-37H,5-19,35H2,1-4H3,(H,38,39See more
- Product No.
- Description
- Grade & Purity (?)
- F647991
  Fumonisin B3
  | Pricing Close
(2S)-2-(tert-butoxycarbonylamino)-4-cyclobutyl-butanoic acid
Cas Number: 2349835-19-2

Formula: C₁₃H₂₃NO₄

Molecular weight: 257.33

Synonyms: (2S)-2-(tert-butoxycarbonylamino)-4-cyclobutyl-butanoic acid | 2349835-19-2 | SCHEMBL19245139 | MFCD...

SMILES: CC(C)(C)OC(=O)NC(CCC1CCC1)C(=O)O

InChIKey: OTCAYPVLVXQJGB-JTQLQIEISA-N

InChI: InChI=1S/C13H23NO4/c1-13(2,3)18-12(17)14-10(11(15)16)8-7-9-5-4-6-9/h9-10H,4-8H2,1-3H3,(H,14,17)(H,15,16)/t10-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- C632797
  (2S)-2-(tert-butoxycarbonylamino)-4-cyclobutyl-butanoic acid
  - ≥97%
  | Pricing Close