Search results for: '6628-37-1'

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
5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid, sodium salt
Cas Number: 6628-37-1

Formula: C₁₄H₁₁NaO₆S

Molecular weight: 330.29

Synonyms: Benzophenone-5|6628-37-1|Sulibenzone|2-Hydroxy-4-methoxybenzophenone-5-sulfonic acid sodium salt|Cya...

SMILES: COC1=C(C=C(C(=C1)O)C(=O)C2=CC=CC=C2)S(=O)(=O)[O-].[Na+]

InChIKey: KJCLYACXIWMFCC-UHFFFAOYSA-M

InChI: InChI=1S/C14H12O6S.Na/c1-20-12-8-11(15)10(7-13(12)21(17,18)19)14(16)9-5-3-2-4-6-9;/h2-8,15H,1H3,(H,17,18,19);/q;+1/p-1
- Product No.
- Description
- Grade & Purity (?)
- B304316
  5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid, sodium salt
  - ≥95%
  | 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
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
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
DNA-PK Inhibitor V, Inhibitor of protein kinase; DNA-activated; catalytic subunit
Cas Number: 404009-46-7

Formula: C₁₇H₁₇NO₃

Molecular weight: 283.32

Synonyms: (2-Hydroxy-4-morpholin-4-yl-phenyl)-phenyl-methanone | 1-(2-Hydroxy-4-morpholin-4-yl-phenyl)-phenyl-...

SMILES: C1COCCN1C2=CC(=C(C=C2)C(=O)C3=CC=CC=C3)O

InChIKey: FALILNHGILFDLC-UHFFFAOYSA-N

InChI: InChI=1S/C17H17NO3/c19-16-12-14(18-8-10-21-11-9-18)6-7-15(16)17(20)13-4-2-1-3-5-13/h1-7,12,19H,8-11H2
- Product No.
- Description
- Grade & Purity (?)
- D337627
  DNA-PK Inhibitor V, Inhibitor of protein kinase; DNA-activated; catalytic subunit
  - ≥98%
  | Pricing Close
5-hydroxybicyclo[3.1.1]heptane-1-carboxylic acid
Cas Number: 2091096-37-4

Formula: C₈H₁₂O₃

Molecular weight: 156.18

Synonyms: 5-hydroxybicyclo[3.1.1]heptane-1-carboxylic acid | 2091096-37-4 | AKOS032961158 | AT33586 | 5-hydrox...

SMILES: C1CC2(CC(C1)(C2)O)C(=O)O

InChIKey: MMEIMLFOZNRPRC-UHFFFAOYSA-N

InChI: InChI=1S/C8H12O3/c9-6(10)7-2-1-3-8(11,4-7)5-7/h11H,1-5H2,(H,9,10)
- Product No.
- Description
- Grade & Purity (?)
- H631537
  5-hydroxybicyclo[3.1.1]heptane-1-carboxylic acid
  - ≥97%
  | Pricing Close
quinoxalin-5-ylmethanamine;hydrochloride
Cas Number: 1956322-37-4

Synonyms: Quinoxalin-5-ylmethanamine hydrochloride | 1956322-37-4 | Quinoxalin-5-ylmethanaminehydrochloride | ...

SMILES: C1=CC(=C2C(=C1)N=CC=N2)CN.Cl

InChIKey: QITPEBAQPBSIAL-UHFFFAOYSA-N

InChI: InChI=1S/C9H9N3.ClH/c10-6-7-2-1-3-8-9(7)12-5-4-11-8;/h1-5H,6,10H2;1H
- Product No.
- Description
- Grade & Purity (?)
- Q635740
  quinoxalin-5-ylmethanamine;hydrochloride
  - ≥97%
  | Pricing Close
methyl 4-(iodomethyl)bicyclo[2.2.2]octane-1-carboxylate
Cas Number: 1561865-37-9

Formula: C₁₁H₁₇O₂I

Molecular weight: 308.15

Synonyms: methyl 4-(iodomethyl)bicyclo[2.2.2]octane-1-carboxylate | 1561865-37-9 | MFCD32862092 | SB73738 | AS...

SMILES: COC(=O)C12CCC(CC1)(CC2)CI

InChIKey: OACWKAPHWJNCAX-UHFFFAOYSA-N

InChI: InChI=1S/C11H17IO2/c1-14-9(13)11-5-2-10(8-12,3-6-11)4-7-11/h2-8H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M629705
  methyl 4-(iodomethyl)bicyclo[2.2.2]octane-1-carboxylate
  - ≥97%
  | Pricing Close