Search results for: '2683008-37-7(DMSO)'

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
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
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
[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
OARV-771
Cas Number: 2683008-37-7(DMSO)

Formula: C₄₉H₅₉ClN₈O₈S₂

Molecular weight: 987.62

SMILES: CC1=C(C)SC2=C1C(C3=CC=C(C=C3)Cl)=N[C@@H](CC(OCCOCCCOCC(N[C@@H](C(C)(C)C)C(N4[C@@H](C[C@H](C4)O)C(N[C@H](C5=CC=C(C6=C(C)N=CS6)C=C5)C)=O)=O)=O)=O)C7=NN=C(C)N27
- Product No.
- Description
- Grade & Purity (?)
- O656762
  OARV-771
  - 10mM in DMSO
  | 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
3-(iodomethyl)-3-methoxy-oxetane
Cas Number: 2306276-37-7

Formula: C₅H₉O₂I

Molecular weight: 228.03

Synonyms: 3-(iodomethyl)-3-methoxy-oxetane | 2306276-37-7 | 3-(iodomethyl)-3-methoxyoxetane | MFCD31743090 | E...

SMILES: COC1(COC1)CI

InChIKey: IZWYQNDBDPNFPP-UHFFFAOYSA-N

InChI: InChI=1S/C5H9IO2/c1-7-5(2-6)3-8-4-5/h2-4H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M632739
  3-(iodomethyl)-3-methoxy-oxetane
  - ≥97%
  | Pricing Close
Theophylline-7-acetic acid
1 Citations

Cas Number: 652-37-9 EC Number: 211-490-2

Formula: C₉H₁₀N₄O₄

Molecular weight: 238.2

Synonyms: Acefylline|652-37-9|Theophylline-7-acetic acid|Acephylline|Theophyllineacetic acid|Carboxymethyltheo...

SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)O

InChIKey: HCYFGRCYSCXKNQ-UHFFFAOYSA-N

InChI: InChI=1S/C9H10N4O4/c1-11-7-6(8(16)12(2)9(11)17)13(4-10-7)3-5(14)15/h4H,3H2,1-2H3,(H,14,15)
- Product No.
- Description
- Grade & Purity (?)
- T425301
  Theophylline-7-acetic acid
  - 10mM in DMSO
  | Pricing Close
NIP7 Antibody
- IF/ICC
- WB
Associated targets: NIP7

Short Overview: pAb; Rabbit anti Human NIP7 Antibody; WB, IF/ICC; Unconjugated
Species reactivity（Reacts with): Chicken, Cow, Dog, Human, Monkey, Mouse, Pig, Rat    Isotype: Rabbit IgG
Host species: Rabbit    Conjugation: Unconjugated

Synonyms: NIP7 | KD93 | CGI-37 | HSPC031 | 60S ribosome subunit biogenesis protein NIP7 homolog antibody | CGI...
- Product No.
- Description
- Grade & Purity (?)
- Ab118094
  NIP7 Antibody
  - 1.0 mg/mL
  | Pricing Close
Benzo[d]thiazole-7-carbaldehyde
Cas Number: 144876-37-9

Formula: C₈H₅NOS

Molecular weight: 163.2

Synonyms: Benzo[d]thiazole-7-carbaldehyde|144876-37-9|7-Benzothiazolecarboxaldehyde|1,3-BENZOTHIAZOLE-7-CARBAL...

SMILES: C1=CC(=C2C(=C1)N=CS2)C=O

InChIKey: GRXZDXCWBKCRMW-UHFFFAOYSA-N

InChI: InChI=1S/C8H5NOS/c10-4-6-2-1-3-7-8(6)11-5-9-7/h1-5H
- Product No.
- Description
- Grade & Purity (?)
- B190955
  Benzo[d]thiazole-7-carbaldehyde
  - ≥98%
  | Pricing Close
5-chloro-7-iodo-pyrazolo[1,5-a]pyridine
Cas Number: 1384290-37-2

Formula: C₇H₄N₂ClI

Molecular weight: 278.48

Synonyms: 5-chloro-7-iodo-pyrazolo[1,5-a]pyridine | 1384290-37-2 | 5-Chloro-7-iodopyrazolo[1,5-a]pyridine | MF...

SMILES: C1=C2C=C(C=C(N2N=C1)I)Cl

InChIKey: GXLLAWODSXKVBS-UHFFFAOYSA-N

InChI: InChI=1S/C7H4ClIN2/c8-5-3-6-1-2-10-11(6)7(9)4-5/h1-4H
- Product No.
- Description
- Grade & Purity (?)
- C628795
  5-chloro-7-iodo-pyrazolo[1,5-a]pyridine
  - ≥97%
  | Pricing Close
2,4-dichloro-7-fluoro-6-methoxyquinazoline
Cas Number: 864292-37-5

Formula: C₉H₅Cl₂FN₂O

Molecular weight: 247.05

Synonyms: 864292-37-5|2,4-dichloro-7-fluoro-6-methoxyquinazoline|2,4-DICHLORO-7-FLUORO-6-METHOXY-QUINAZOLINE|D...

SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)Cl)F

InChIKey: GDHHZQMPTVSQOJ-UHFFFAOYSA-N

InChI: InChI=1S/C9H5Cl2FN2O/c1-15-7-2-4-6(3-5(7)12)13-9(11)14-8(4)10/h2-3H,1H3
- Product No.
- Description
- Grade & Purity (?)
- D177723
  2,4-dichloro-7-fluoro-6-methoxyquinazoline
  - ≥97%
  | Pricing Close
7-Aminoisoquinoline
Cas Number: 23707-37-1

Formula: C₉H₈N₂

Molecular weight: 144.2

Synonyms: isoquinolin-7-amine|7-Aminoisoquinoline|23707-37-1|Isoquinolin-7-ylamine|7-ISOQUINOLINAMINE|MFCD0866...

SMILES: C1=CC(=CC2=C1C=CN=C2)N

InChIKey: DRGUQIQEUWFBDE-UHFFFAOYSA-N

InChI: InChI=1S/C9H8N2/c10-9-2-1-7-3-4-11-6-8(7)5-9/h1-6H,10H2
- Product No.
- Description
- Grade & Purity (?)
- A183060
  7-Aminoisoquinoline
  - ≥98%
  | Pricing Close
2,2-dimethoxy-7-azaspiro[3.5]nonane
Cas Number: 1638920-37-2

Synonyms: 2,2-dimethoxy-7-azaspiro[3.5]nonane | 1638920-37-2 | starbld0033016 | SCHEMBL24847108 | MFCD32689900...

SMILES: COC1(CC2(C1)CCNCC2)OC

InChIKey: LFLDCELIQRTIFJ-UHFFFAOYSA-N

InChI: InChI=1S/C10H19NO2/c1-12-10(13-2)7-9(8-10)3-5-11-6-4-9/h11H,3-8H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D630100
  2,2-dimethoxy-7-azaspiro[3.5]nonane
  - ≥97%
  | Pricing Close
3-methylimidazo[1,2-a]pyridine-7-carbonitrile
Cas Number: 952511-37-4

Formula: C₉H₇N₃

Molecular weight: 157.17

Synonyms: 3-methylimidazo[1,2-a]pyridine-7-carbonitrile | 952511-37-4 | SCHEMBL12618989 | MFCD20527664 | SB162...

SMILES: CC1=CN=C2N1C=CC(=C2)C#N

InChIKey: NPXDHARGEFFOLL-UHFFFAOYSA-N

InChI: InChI=1S/C9H7N3/c1-7-6-11-9-4-8(5-10)2-3-12(7)9/h2-4,6H,1H3
- Product No.
- Description
- Grade & Purity (?)
- M635318
  3-methylimidazo[1,2-a]pyridine-7-carbonitrile
  - ≥97%
  | Pricing Close
Imidazo[1,2-c]pyrimidin-7-amine
Cas Number: 1229383-37-2

Formula: C₆H₆N₄

Molecular weight: 134.14

Synonyms: imidazo[1,2-c]pyrimidin-7-amine|1229383-37-2|7-aminoimidazo[1,2,c]pyrimidine|7-aMinoiMidazo[1,2-c]py...

SMILES: C1=CN2C=NC(=CC2=N1)N

InChIKey: CUIUAAJPJLQXAK-UHFFFAOYSA-N

InChI: InChI=1S/C6H6N4/c7-5-3-6-8-1-2-10(6)4-9-5/h1-4H,7H2
- Product No.
- Description
- Grade & Purity (?)
- I493209
  Imidazo[1,2-c]pyrimidin-7-amine
  - ≥95%
  | Pricing Close
5-benzyl-5-azaspiro[2.4]heptan-7-ol
Cas Number: 152719-37-4

Formula: C₁₃H₁₇NO

Molecular weight: 203.28

Synonyms: 5-benzyl-5-azaspiro[2.4]heptan-7-ol | 152719-37-4 | SCHEMBL1188949 | AKOS026716564 | 5-(phenylmethyl...

SMILES: C1CC12CN(CC2O)CC3=CC=CC=C3

InChIKey: AFJLHUVJNCKMKW-UHFFFAOYSA-N

InChI: InChI=1S/C13H17NO/c15-12-9-14(10-13(12)6-7-13)8-11-4-2-1-3-5-11/h1-5,12,15H,6-10H2
- Product No.
- Description
- Grade & Purity (?)
- B629589
  5-benzyl-5-azaspiro[2.4]heptan-7-ol
  - ≥97%
  | Pricing Close
1,3-Dichloro-7-methylisoquinoline
Cas Number: 21902-37-4

Formula: C₁₀H₇Cl₂N

Molecular weight: 212.1

Synonyms: 1,3-dichloro-7-methylisoquinoline|21902-37-4|1,3-Dichloro-7-methylisoquinolin|7-Methyl-1,3-dichloroi...

SMILES: CC1=CC2=C(N=C(C=C2C=C1)Cl)Cl

InChIKey: BPEFMJHEHCHWPC-UHFFFAOYSA-N

InChI: InChI=1S/C10H7Cl2N/c1-6-2-3-7-5-9(11)13-10(12)8(7)4-6/h2-5H,1H3
- Product No.
- Description
- Grade & Purity (?)
- D182846
  1,3-Dichloro-7-methylisoquinoline
  - ≥96%
  | Pricing Close
2-chloro-7-iodo-5-(triphenylmethyl)-5H-pyrrolo[2,3-b]pyrazine
Cas Number: 1509941-37-0

Formula: C₂₅H₁₇ClIN₃

Molecular weight: 521.79

Synonyms: 1509941-37-0 | 2-Chloro-7-iodo-5-trityl-5H-pyrrolo[2,3-b]pyrazine | 2-chloro-7-iodo-5-(triphenylmeth...

SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C5=NC(=CN=C54)Cl)I

InChIKey: SFQZQKNAOGXXNJ-UHFFFAOYSA-N

InChI: InChI=1S/C25H17ClIN3/c26-22-16-28-24-23(29-22)21(27)17-30(24)25(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17H
- Product No.
- Description
- Grade & Purity (?)
- C629485
  2-chloro-7-iodo-5-(triphenylmethyl)-5H-pyrrolo[2,3-b]pyrazine
  - ≥97%
  | Pricing Close
7-Bromoindazole-1-carboxylic acid tert-butyl ester
Cas Number: 1092352-37-8

Formula: C₁₂H₁₃BrN₂O₂

Molecular weight: 297.2

Synonyms: 1092352-37-8|tert-Butyl 7-bromo-1H-indazole-1-carboxylate|7-Bromoindazole-1-carboxylic acid tert-but...

SMILES: CC(C)(C)OC(=O)N1C2=C(C=CC=C2Br)C=N1

InChIKey: RLIZUEVNZCJXOJ-UHFFFAOYSA-N

InChI: InChI=1S/C12H13BrN2O2/c1-12(2,3)17-11(16)15-10-8(7-14-15)5-4-6-9(10)13/h4-7H,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- B179357
  7-Bromoindazole-1-carboxylic acid tert-butyl ester
  - ≥95%
  | Pricing Close
7-AAD Viability Staining Solution
Synonyms: 7-amino-AMD | CHEBI:52304 | UNII-DXS32PH95R | Actinomycin D, 7-Amino- - CAS 7240-37-1 | PD165780 | A...
- Product No.
- Description
- Grade & Purity (?)
- A774182
  7-AAD Viability Staining Solution
  | Pricing Close
2-Bromo-N-(2,3-dimethylphenyl)benzenesulfonamide
Cas Number: 941294-37-7

Formula: C₁₄H₁₄BrNO₂S

Molecular weight: 340.2

Synonyms: 2-bromo-N-(2,3-dimethylphenyl)benzenesulfonamide|941294-37-7|2-Bromo-N-(2,3-dimethylphenyl)benzenesu...

SMILES: CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=CC=C2Br)C

InChIKey: LUAGXHKMNXFILL-UHFFFAOYSA-N

InChI: InChI=1S/C14H14BrNO2S/c1-10-6-5-8-13(11(10)2)16-19(17,18)14-9-4-3-7-12(14)15/h3-9,16H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- B188465
  2-Bromo-N-(2,3-dimethylphenyl)benzenesulfonamide
  - ≥98%
  | Pricing Close