Search results for: '1435488-37-1(DMSO)'

GLP-1 (7-37), Agonist of GLP-1 receptor
Cas Number: 106612-94-6

Short Overview: Endogenous bioactive GLP-1 receptor ligand

Synonyms: 1450806-98-0 | AKOS025142102 | GLP-1 (7-37) | DTXSID50147676 | GLP-1(7-37) Acetate | GLP-1(7-37) ace...

SMILES: [H]N[C@@H](CC1=CNC=N1)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(O)=O)C(=O)NCC(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](C(C)C)C(=OSee more

InChIKey: GCYXWQUSHADNBF-AAEALURTSA-N
- Product No.
- Description
- Grade & Purity (?)
- G287230
  GLP-1 (7-37), Agonist of GLP-1 receptor
  - ≥95%
  | Pricing Close
GLP-1(7-37) acetate
Cas Number: 1450806-98-0

Formula: C₁₅₃H₂₃₂N₄₀O₄₉

Molecular weight: 3415.72

Synonyms: 1450806-98-0 | AKOS025142102 | GLP-1 (7-37) | DTXSID50147676 | GLP-1(7-37) Acetate | GLP-1(7-37) ace...

SMILES: CCC(C)C(C(=O)NC(C)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(C)C)C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(=O)NCC(=O)NC(CCCNC(=N)N)C(=O)NCC(=O)O)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(CCC(=O)O)NC(=O)C(CCCCN)NC(=O)C(C)NC(=O)C(C)See more

InChIKey: GCYXWQUSHADNBF-AAEALURTSA-N

InChI: InChI=1S/C151H228N40O47/c1-17-77(10)121(148(236)169-81(14)127(215)177-105(60-87-63-160-92-36-25-24-35-90(87)92)138(226)179-101(56-74(4)5)139(227)188-119(75(6)7)146(234)176-94(37-26-28-52-152)130(218)1See more
- Product No.
- Description
- Grade & Purity (?)
- G649614
  GLP-1(7-37) acetate
  - ≥99%
  | Pricing Close
GLP 1 (1-37) (human)
Cas Number: 87805-34-3

Formula: C₁₈₆H₂₇₅N₅₁O₅₉

Molecular weight: 4169

Synonyms: GLP-1 (1-37) | DTXSID10236651 | UNII-SQ6SA9L9XQ | SQ6SA9L9XQ | Glp-I (1-37) | GLP-1 (1-37) (human, b...

SMILES: CCC(C)C(C(=O)NC(C)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(C)C)C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(=O)NCC(=O)NC(CCCNC(=N)N)C(=O)NCC(=O)O)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(CCC(=O)O)NC(=O)C(CCCCN)NC(=O)C(C)NC(=O)C(C)See more

InChIKey: UKVFVQPAANCXIL-FJVFSOETSA-N

InChI: InChI=1S/C186H275N51O59/c1-17-94(10)149(182(294)209-98(14)155(267)220-128(73-105-78-199-111-42-28-27-41-109(105)111)171(283)223-123(68-91(4)5)173(285)234-147(92(6)7)180(292)219-113(43-29-31-63-187)158See more
- Product No.
- Description
- Grade & Purity (?)
- G274832
  GLP 1 (1-37) (human)
  - ≥95%
  | Pricing Close
Glukagon-like peptide 1-(7-37), Agonist of GLP-1 receptor
Synonyms: 1450806-98-0 | AKOS025142102 | GLP-1 (7-37) | DTXSID50147676 | GLP-1(7-37) Acetate | GLP-1(7-37) ace...

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NCSee more

InChIKey: GCYXWQUSHADNBF-AAEALURTSA-N

InChI: InChI=1S/C151H228N40O47/c1-17-77(10)121(148(236)169-81(14)127(215)177-105(60-87-63-160-92-36-25-24-35-90(87)92)138(226)179-101(56-74(4)5)139(227)188-119(75(6)7)146(234)176-94(37-26-28-52-152)130(218)1See more
- Product No.
- Description
- Grade & Purity (?)
- rp174145
  Glukagon-like peptide 1-(7-37), Agonist of GLP-1 receptor
  | Pricing Close
GLP-1 (7-37)
- Product No.
- Description
- Grade & Purity (?)
- G276156
  GLP-1 (7-37)
  - ≥98%
  | Pricing Close
GLP1 (1-37), human TFA
Formula: C₁₈₈H₂₇₆N₅₁F₃O₆₁

Molecular weight: 4283.5
- Product No.
- Description
- Grade & Purity (?)
- G659328
  GLP1 (1-37), human TFA
  - ≥98%
  | Pricing Close
[¹²⁵I]GLP-1-(7-37) (human), Agonist of GLP-1 receptor
Synonyms: [¹²⁵I]-GLP-1(7-37);[¹²⁵I]-glucagon-like peptide-1(7-37);[¹²⁵I]GLP-1(7-37)

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NCSee more

InChIKey: GCYXWQUSHADNBF-AAEALURTSA-N

InChI: InChI=1S/C151H228N40O47/c1-17-77(10)121(148(236)169-81(14)127(215)177-105(60-87-63-160-92-36-25-24-35-90(87)92)138(226)179-101(56-74(4)5)139(227)188-119(75(6)7)146(234)176-94(37-26-28-52-152)130(218)1See more
- Product No.
- Description
- Grade & Purity (?)
- rp175108
  [¹²⁵I]GLP-1-(7-37) (human), Agonist of GLP-1 receptor
  | Pricing Close
JV-1-37, Antagonist of GHRH receptor
- Product No.
- Description
- Grade & Purity (?)
- rp174393
  JV-1-37, Antagonist of GHRH receptor
  | Pricing Close
XMD17-109, Inhibitor of mitogen-activated protein kinase 7
Cas Number: 1435488-37-1(DMSO)

Formula: C₃₆H₄₆N₈O₃

Molecular weight: 638.8

Synonyms: 11-Cyclopentyl-2-((2-ethoxy-4-(4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl)-phenyl)amino)-5-meth...

SMILES: CCOC1=C(C=CC(=C1)C(=O)N2CCC(CC2)N3CCN(CC3)C)NC4=NC=C5C(=N4)N(C6=CC=CC=C6C(=O)N5C)C7CCCC7

InChIKey: XVBGRTMNFNMINE-UHFFFAOYSA-N

InChI: InChI=1S/C36H46N8O3/c1-4-47-32-23-25(34(45)43-17-15-26(16-18-43)42-21-19-40(2)20-22-42)13-14-29(32)38-36-37-24-31-33(39-36)44(27-9-5-6-10-27)30-12-8-7-11-28(30)35(46)41(31)3/h7-8,11-14,23-24,26-27H,4-See more
- Product No.
- Description
- Grade & Purity (?)
- X580558
  XMD17-109, Inhibitor of mitogen-activated protein kinase 7
  - 10mM in DMSO
  | 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
Oxyntomodulin TFA
Cas Number: 62340-29-8(free base)

Short Overview: Discover Oxyntomodulin TFA by Aladdin Scientific in 97% for only $328.90. Available - in Ligands at Aladdin Scientific. GLP-1 receptor agonist; endogenous preproGlukagon derived peptide; modulates feeding and metabolism Tags: .

Synonyms: Glucagon (1-37)（TFA） | Enteroglucagon（TFA）
- Product No.
- Description
- Grade & Purity (?)
- O287276
  Oxyntomodulin TFA
  - ≥97%
  | Pricing Close
TW-37
Cas Number: 877877-35-5

Formula: C₃₃H₃₅NO₆S

Molecular weight: 573.71

Synonyms: TW37 | TW-37 | HY-12020 | CS-0155 | BP-25408 | EC-000.2360 | CKB87735 | Q27166769 | LS-13035 | N-(4-...

SMILES: CC(C)C1=CC=CC=C1CC2=CC(=C(C(=C2O)O)O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=CC=C4C(C)(C)C

InChIKey: PQAPVTKIEGUPRN-UHFFFAOYSA-N

InChI: InChI=1S/C33H35NO6S/c1-20(2)25-11-7-6-10-21(25)18-22-19-26(30(36)31(37)29(22)35)32(38)34-23-14-16-24(17-15-23)41(39,40)28-13-9-8-12-27(28)33(3,4)5/h6-17,19-20,35-37H,18H2,1-5H3,(H,34,38)
- Product No.
- Description
- Grade & Purity (?)
- T127475
  TW-37
  - ≥98%
  | Pricing Close
RFC4 Mouse mAb
- IF/ICC
- IHC
- WB
Associated targets: RFC4

Short Overview: mAb (OTI1A8); Mouse anti Human RFC4 Antibody; WB, IHC, IF/ICC; Unconjugated
Species reactivity（Reacts with): Dog, Human, Monkey, Mouse, Rat    Isotype: Mouse IgG1
Host species: Mouse    Clone number: OTI1A8    Conjugation: Unconjugated

Synonyms: A1 37 antibody | A1 37 kDa subunit antibody | Activator 1 37 antibody | Activator 1 37 kDa subunit a...
- Product No.
- Description
- Grade & Purity (?)
- Ab125155
  RFC4 Mouse mAb
  - See COA
  | Pricing Close
KV-37, Inhibitor of AKR1C3
Synonyms: AKR1C3 inhibitor KV-37|1954693-22-1|CHEMBL4470997|KV-37|SCHEMBL20472116|GTPL10262|DTXSID701122793|KV...

SMILES: O=C(Nc1cc(/C=C/C(=O)O)ccc1CC=C(C)C)CCc1ccccc1

InChIKey: SMYHHZFAWOLAAX-RVDMUPIBSA-N

InChI: InChI=1S/C23H25NO3/c1-17(2)8-12-20-13-9-19(11-15-23(26)27)16-21(20)24-22(25)14-10-18-6-4-3-5-7-18/h3-9,11,13,15-16H,10,12,14H2,1-2H3,(H,24,25)(H,26,27)/b15-11+
- Product No.
- Description
- Grade & Purity (?)
- K611364
  KV-37, Inhibitor of AKR1C3
  | Pricing Close
Glp-I (7-37)
Formula: C₁₅₁H₂₂₈N₄₀O₄₇

Molecular weight: 3355.71

Synonyms: GLP-1, 7-37 Preproglucagon 78-108
- Product No.
- Description
- Grade & Purity (?)
- G118964
  Glp-I (7-37)
  - ≥96%(HPLC)
  | Pricing Close
6-bromo-1-chloro-7-fluoro-isoquinoline
Cas Number: 1938129-37-3

Formula: C₉H₄NFClBr

Molecular weight: 260.49

Synonyms: 6-Bromo-1-chloro-7-fluoroisoquinoline | 1938129-37-3 | SCHEMBL17786784 | AT28982

SMILES: C1=CN=C(C2=CC(=C(C=C21)Br)F)Cl

InChIKey: QYTVWRJHSTWDJC-UHFFFAOYSA-N

InChI: InChI=1S/C9H4BrClFN/c10-7-3-5-1-2-13-9(11)6(5)4-8(7)12/h1-4H
- Product No.
- Description
- Grade & Purity (?)
- B631229
  6-bromo-1-chloro-7-fluoro-isoquinoline
  - ≥97%
  | Pricing Close
Cesium ionophore II
Cas Number: 92003-62-8

Formula: C₉₀H₁₂₀O₁₈

Molecular weight: 1489.91

Synonyms: ethyl 2-[[5,11,17,23,29,35-hexatert-butyl-38,39,40,41,42-pentakis(2-ethoxy-2-oxoethoxy)-37-heptacycl...

SMILES: CCOC(=O)COC1=C2CC3=CC(=CC(=C3OCC(=O)OCC)CC4=CC(=CC(=C4OCC(=O)OCC)CC5=C(C(=CC(=C5)C(C)(C)C)CC6=C(C(=CC(=C6)C(C)(C)C)CC7=C(C(=CC(=C7)C(C)(C)C)CC1=CC(=C2)C(C)(C)C)OCC(=O)OCC)OCC(=O)OCC)OCC(=O)OCC)C(C)(C)See more

InChIKey: SRCAFCZTEHDYRE-UHFFFAOYSA-N

InChI: InChI=1S/C90H120O18/c1-25-97-73(91)49-103-79-55-31-57-39-68(86(10,11)12)41-59(80(57)104-50-74(92)98-26-2)33-61-43-70(88(16,17)18)45-63(82(61)106-52-76(94)100-28-4)35-65-47-72(90(22,23)24)48-66(84(65)1See more
- Product No.
- Description
- Grade & Purity (?)
- C342963
  Cesium ionophore II
  - ≥98%
  | Pricing Close
Semaglutide Intermediate P29
Cas Number: 1169630-82-3

Expression system: E. coli

Synonyms: Semaglutide Main Chain | Semaglutide Intermediate 29 | Semapeptide | GLP-1(9-37)
- Product No.
- Description
- Grade & Purity (?)
- S774121
  Semaglutide Intermediate P29
  - ≥97%
  | Pricing Close
Copper(II)-TBTA complex,10 mM in 55% aq. DMSO
Formula: C₃₀H₃₀CuN₁₀O₄S

Molecular weight: 690.23
- Product No.
- Description
- Grade & Purity (?)
- C171423
  Copper(II)-TBTA complex,10 mM in 55% aq. DMSO
  | Pricing Close
N-(5-chloro-2-fluoro-4-iodo-phenyl)acetamide
Cas Number: 2157481-37-1

Formula: C₈H₆NOFClI

Molecular weight: 313.49

Synonyms: N-(5-chloro-2-fluoro-4-iodo-phenyl)acetamide | 2157481-37-1 | F89102

SMILES: CC(=O)NC1=CC(=C(C=C1F)I)Cl

InChIKey: BVAMOTXGVNIJHC-UHFFFAOYSA-N

InChI: InChI=1S/C8H6ClFINO/c1-4(13)12-8-2-5(9)7(11)3-6(8)10/h2-3H,1H3,(H,12,13)
- Product No.
- Description
- Grade & Purity (?)
- N637938
  N-(5-chloro-2-fluoro-4-iodo-phenyl)acetamide
  - ≥97%
  | Pricing Close
cis-1-benzhydryl-2-(difluoromethyl)azetidin-3-ol
Cas Number: 2819664-37-2

Formula: C₁₇H₁₇NOF₂

Molecular weight: 289.32

Synonyms: F89100 | CIS-1-BENZHYDRYL-2-(DIFLUOROMETHYL)AZETIDIN-3-OL | 2819664-37-2

SMILES: C1C(C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C(F)F)O

InChIKey: UHFZEGXYFFCFSS-GOEBONIOSA-N

InChI: InChI=1S/C17H17F2NO/c18-17(19)16-14(21)11-20(16)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14-17,21H,11H2/t14-,16+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- C633500
  cis-1-benzhydryl-2-(difluoromethyl)azetidin-3-ol
  - ≥97%
  | Pricing Close
3-chloroisoquinoline-5-carboxylic acid
Cas Number: 1337880-37-1

Formula: C₁₀H₆NO₂Cl

Molecular weight: 207.61

Synonyms: 3-Chloroisoquinoline-5-carboxylic acid | 1337880-37-1 | SCHEMBL14894090 | MFCD22380189 | 3-Chloroiso...

SMILES: C1=CC2=CN=C(C=C2C(=C1)C(=O)O)Cl

InChIKey: UCZRSODBXBGUAQ-UHFFFAOYSA-N

InChI: InChI=1S/C10H6ClNO2/c11-9-4-8-6(5-12-9)2-1-3-7(8)10(13)14/h1-5H,(H,13,14)
- Product No.
- Description
- Grade & Purity (?)
- C637572
  3-chloroisoquinoline-5-carboxylic acid
  - ≥97%
  | Pricing Close
Undecanoic acid
9 Citations

Cas Number: 112-37-8(DMSO) EC Number: 203-964-2

Formula: C₁₁H₂₂O₂

Molecular weight: 186.29

Synonyms: UNDECANOIC ACID|112-37-8|Hendecanoic acid|Undecylic acid|undecanoate|n-Undecanoic acid|n-Undecoic ac...

SMILES: CCCCCCCCCCC(=O)O

InChIKey: ZDPHROOEEOARMN-UHFFFAOYSA-N

InChI: InChI=1S/C11H22O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-10H2,1H3,(H,12,13)
- Product No.
- Description
- Grade & Purity (?)
- U420645
  Undecanoic acid
  - 10mM in DMSO
  | Pricing Close