Search results for: '398-36-7'

GLP-1(7-36), amide TFA
Formula: C₁₅₁H₂₂₇F₃N₄₀O₄₇

Molecular weight: 3411.65
- Product No.
- Description
- Grade & Purity (?)
- G659462
  GLP-1(7-36), amide TFA
  - ≥98%
  | Pricing Close
GLP-1(7-36), amide TFA
Cas Number: 107444-51-9(free)

Synonyms: Glucagon-Like Peptide 1 (7-36) Amide trifluoroacetate salt
- Product No.
- Description
- Grade & Purity (?)
- G488919
  GLP-1(7-36), amide TFA
  - ≥98%
  | Pricing Close
GLP-1(7-36)-Lys (Biotin), amide, human
Formula: C₁₆₅H₂₅₂N₄₄O₄₈S

Molecular weight: 3649.84
- Product No.
- Description
- Grade & Purity (?)
- G658840
  GLP-1(7-36)-Lys (Biotin), amide, human
  - ≥98%
  | Pricing Close
GLP-1(7-36), amide acetate
Cas Number: 1119517-19-9

Formula: C₁₄₉H₂₂₆N₄₀O₄₅.xC₂H₄O₂

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)N)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)NC(=O)CSee more

InChIKey: BCNDXSMWLGNKFT-AMEUXXCWSA-N

InChI: InChI=1S/C149H226N40O45.C2H4O2/c1-17-76(10)119(146(232)167-80(14)126(212)175-104(60-86-63-159-91-36-25-24-35-89(86)91)136(222)177-100(56-73(4)5)137(223)186-117(74(6)7)144(230)174-93(37-26-28-52-150)12See more
- Product No.
- Description
- Grade & Purity (?)
- G648153
  GLP-1(7-36), amide acetate
  - ≥98%
  | Pricing Close
[¹²⁵I]GLP-1-(7-36)-amide, Agonist of GLP-1 receptor
Synonyms: [¹²⁵I]GLP-1;[¹²⁵I]GLP-1(7-36)amide;[¹²⁵I]glucagon-like peptide 1 (7-36)

SMILES: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N)CCCN=C(N)N)CCCCN)C(C)C)CC(C)C)Cc1c[nH]c2c1cccc2)C)[C@H](CC)C)Cc1ccSee more

InChIKey: DTHNMHAUYICORS-KTKZVXAJSA-N

InChI: InChI=1S/C149H226N40O45/c1-17-76(10)119(146(232)167-80(14)126(212)175-104(60-86-63-159-91-36-25-24-35-89(86)91)136(222)177-100(56-73(4)5)137(223)186-117(74(6)7)144(230)174-93(37-26-28-52-150)128(214)1See more
- Product No.
- Description
- Grade & Purity (?)
- rp175107
  [¹²⁵I]GLP-1-(7-36)-amide, Agonist of GLP-1 receptor
  | Pricing Close
4-Trifluoromethylbiphenyl
Cas Number: 398-36-7

Formula: C₁₃H₉F₃

Molecular weight: 222.21

Synonyms: 1-phenyl-4-(trifluoromethyl)benzene | p-Trifluoromethylbiphenyl | Z1736182599 | A924937 | PD181919 |...

SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(F)(F)F

InChIKey: OUMKBAHMPRLISR-UHFFFAOYSA-N

InChI: InChI=1S/C13H9F3/c14-13(15,16)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H
- Product No.
- Description
- Grade & Purity (?)
- T345566
  4-Trifluoromethylbiphenyl
  - ≥98%
  | Pricing Close
BGJ398 (NVP-BGJ398), Fibroblast growth factor receptor inhibitor
Cas Number: 872511-34-7

Formula: C₂₆H₃₁Cl₂N₇O₃

Molecular weight: 560.48

Synonyms: Infigratinib|NVP-BGJ398|872511-34-7|BGJ398|BGJ-398|BGJ 398|3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-(6...

SMILES: CCN1CCN(CC1)C2=CC=C(C=C2)NC3=CC(=NC=N3)N(C)C(=O)NC4=C(C(=CC(=C4Cl)OC)OC)Cl

InChIKey: QADPYRIHXKWUSV-UHFFFAOYSA-N

InChI: InChI=1S/C26H31Cl2N7O3/c1-5-34-10-12-35(13-11-34)18-8-6-17(7-9-18)31-21-15-22(30-16-29-21)33(2)26(36)32-25-23(27)19(37-3)14-20(38-4)24(25)28/h6-9,14-16H,5,10-13H2,1-4H3,(H,32,36)(H,29,30,31)
- Product No.
- Description
- Grade & Purity (?)
- B426598
  BGJ398 (NVP-BGJ398), Fibroblast growth factor receptor inhibitor
  - 10mM in DMSO
  | Pricing Close
4-Methylimidazole
13 Citations

Cas Number: 822-36-6 EC Number: 212-497-3

Formula: C₄H₆N₂

Molecular weight: 82.11

Synonyms: PD002162 | 4-METHYLIMIDAZOLE [HSDB] | 4-methyl-1(3)H-imidazole | 5-Methyl-1H-imidazole | NCGC0009143...

SMILES: CC1=CN=CN1

InChIKey: XLSZMDLNRCVEIJ-UHFFFAOYSA-N

InChI: InChI=1S/C4H6N2/c1-4-2-5-3-6-4/h2-3H,1H3,(H,5,6)
- Product No.
- Description
- Grade & Purity (?)
- M112296
  4-Methylimidazole
  - ≥98%
  | Pricing Close
Glycolaldehyde dimethyl acetal
Cas Number: 30934-97-5

Formula: HOCH₂CH(OCH₃)₂

Molecular weight: 106.12

Synonyms: UNII-U5USE33Y47 | Cbz-DL-Asp-OH | AS-33339 | GLYCOLALDEHYDE, DIMETHYL ACETAL | 2,2-Dimethoxyethanol ...

SMILES: COC(CO)OC

InChIKey: NYPNCQTUZYWFGG-UHFFFAOYSA-N

InChI: InChI=1S/C4H10O3/c1-6-4(3-5)7-2/h4-5H,3H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- G136545
  Glycolaldehyde dimethyl acetal
  - ≥95%
  | Pricing Close
1-Bromo-2,3-dimethylbenzene
Cas Number: 576-23-8 EC Number: 209-398-2

Formula: C₈H₉Br

Molecular weight: 185.06

Synonyms: B1282 | EINECS 209-398-2 | InChI=1/C8H9Br/c1-6-4-3-5-8(9)7(6)2/h3-5H,1-2H | 3-Bromo-o-xylene | AKOS0...

SMILES: CC1=C(C(=CC=C1)Br)C

InChIKey: WLPXNBYWDDYJTN-UHFFFAOYSA-N

InChI: InChI=1S/C8H9Br/c1-6-4-3-5-8(9)7(6)2/h3-5H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- B101911
  1-Bromo-2,3-dimethylbenzene
  - ≥98%
  | Pricing Close
2′-Bromoacetophenone
Cas Number: 2142-69-0

Formula: C₈H₇BrO

Molecular weight: 199.04

Synonyms: DTXSID2045571 | B0538 | 2-Acetylbromobenzene | EINECS 218-398-1 | InChI=1/C8H7BrO/c1-6(10)7-4-2-3-5-...

SMILES: CC(=O)C1=CC=CC=C1Br

InChIKey: PIMNFNXBTGPCIL-UHFFFAOYSA-N

InChI: InChI=1S/C8H7BrO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3
- Product No.
- Description
- Grade & Purity (?)
- B121858
  2′-Bromoacetophenone
  - ≥98%(GC)
  | Pricing Close
AZD-5991
Cas Number: 2143061-81-6

Formula: C₃₅H₃₄ClN₅O₃S₂

Molecular weight: 672.26

Synonyms: 2143061-82-7 | AZD 5991 | US10196404, Example 1 | A16880 | 17-chloro-5,13,14,22-tetramethyl-28-oxa-2...

SMILES: CC1=C2C(=NN1C)CSCC3=NN(C(=C3)CSC4=CC5=CC=CC=C5C(=C4)OCCCC6=C(N(C7=C6C=CC(=C27)Cl)C)C(=O)O)C

InChIKey: KBQCEQAXHPIRTF-UHFFFAOYSA-N

InChI: InChI=1S/C35H34ClN5O3S2/c1-20-31-29(38-40(20)3)19-45-17-22-15-23(41(4)37-22)18-46-24-14-21-8-5-6-9-25(21)30(16-24)44-13-7-10-26-27-11-12-28(36)32(31)33(27)39(2)34(26)35(42)43/h5-6,8-9,11-12,14-16H,7,1See more
- Product No.
- Description
- Grade & Purity (?)
- A646349
  AZD-5991
  - ≥99%
  | Pricing Close
methyl 3-(3-fluorophenyl)oxetane-3-carboxylate
Cas Number: 1903183-36-7

Formula: C₁₁H₁₁O₃F

Molecular weight: 210.2

Synonyms: methyl 3-(3-fluorophenyl)oxetane-3-carboxylate | 1903183-36-7 | F89418

SMILES: COC(=O)C1(COC1)C2=CC(=CC=C2)F

InChIKey: ZVURGPILZWDESG-UHFFFAOYSA-N

InChI: InChI=1S/C11H11FO3/c1-14-10(13)11(6-15-7-11)8-3-2-4-9(12)5-8/h2-5H,6-7H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M630983
  methyl 3-(3-fluorophenyl)oxetane-3-carboxylate
  - ≥97%
  | Pricing Close
(3-amino-3-methyl-pyrrolidin-1-yl)-phenyl-methanone
Cas Number: 2008546-36-7

Formula: C₁₂H₁₆N₂O

Molecular weight: 204.27

Synonyms: F86188 | (3-AMINO-3-METHYL-PYRROLIDIN-1-YL)-PHENYL-METHANONE | 2008546-36-7

SMILES: CC1(CCN(C1)C(=O)C2=CC=CC=C2)N

InChIKey: JGHAAVFJVHRQKN-UHFFFAOYSA-N

InChI: InChI=1S/C12H16N2O/c1-12(13)7-8-14(9-12)11(15)10-5-3-2-4-6-10/h2-6H,7-9,13H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- P631387
  (3-amino-3-methyl-pyrrolidin-1-yl)-phenyl-methanone
  - ≥97%
  | Pricing Close
7-thia-2-azaspiro[3.5]nonane hemioxalate
Cas Number: 1392804-36-2

Formula: C16H28N2O4S2

Molecular weight: 376.53

Synonyms: 7-Thia-2-azaspiro[3.5]nonane oxalate|1392804-36-2|7-Thia-2-azaspiro[3.5]nonaneoxalate|PB35294|7-thia...

SMILES: C1CSCCC12CNC2.C(=O)(C(=O)O)O

InChIKey: HVMMRCAXWDUOOH-UHFFFAOYSA-N

InChI: InChI=1S/C7H13NS.C2H2O4/c1-3-9-4-2-7(1)5-8-6-7;3-1(4)2(5)6/h8H,1-6H2;(H,3,4)(H,5,6)
- Product No.
- Description
- Grade & Purity (?)
- T173856
  7-thia-2-azaspiro[3.5]nonane hemioxalate
  - ≥97%
  | Pricing Close
5-chloro-6-fluoropyrazolo[1,5-a]pyrimidine
Cas Number: 1610021-36-7

Formula: C₆H₃ClFN₃

Molecular weight: 171.56

Synonyms: 5-chloro-6-fluoropyrazolo[1,5-a]pyrimidine | 1610021-36-7 | SCHEMBL15690188 | MFCD28673863 | AS-8447...

SMILES: C1=C2N=C(C(=CN2N=C1)F)Cl

InChIKey: PWMLJGIPANYYKW-UHFFFAOYSA-N

InChI: InChI=1S/C6H3ClFN3/c7-6-4(8)3-11-5(10-6)1-2-9-11/h1-3H
- Product No.
- Description
- Grade & Purity (?)
- C629811
  5-chloro-6-fluoropyrazolo[1,5-a]pyrimidine
  - ≥97%
  | Pricing Close
1-(1H-indol-7-yl)propan-1-one
Cas Number: 2306278-36-2

Formula: C₁₁H₁₁NO

Molecular weight: 173.21

Synonyms: 1-(1H-indol-7-yl)propan-1-one | 2306278-36-2 | SCHEMBL21898380 | MFCD31697794 | PB42265 | BS-43568 |...

SMILES: CCC(=O)C1=CC=CC2=C1NC=C2

InChIKey: WSKRVEJSTGVHHR-UHFFFAOYSA-N

InChI: InChI=1S/C11H11NO/c1-2-10(13)9-5-3-4-8-6-7-12-11(8)9/h3-7,12H,2H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- P635816
  1-(1H-indol-7-yl)propan-1-one
  - ≥97%
  | Pricing Close
methyl 7-bromoindoline-5-carboxylate
Cas Number: 1632129-36-2

Formula: C₁₀H₁₀NO₂Br

Molecular weight: 256.1

Synonyms: 1632129-36-2 | methyl 7-bromoindoline-5-carboxylate | methyl7-bromoindoline-5-carboxylate | methyl 7...

SMILES: COC(=O)C1=CC2=C(C(=C1)Br)NCC2

InChIKey: GUWZMODLGKNYOC-UHFFFAOYSA-N

InChI: InChI=1S/C10H10BrNO2/c1-14-10(13)7-4-6-2-3-12-9(6)8(11)5-7/h4-5,12H,2-3H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M637720
  methyl 7-bromoindoline-5-carboxylate
  - ≥97%
  | Pricing Close
GSK-25
Cas Number: 874119-56-9(DMSO)

Formula: C₂₄H₁₆Cl₂F₂N₆O

Molecular weight: 513.33

SMILES: CC1=C(C(N=C(N1)C2=CC(=NC=C2)Cl)C3=C(C=C(C=C3)Cl)F)C(=O)NC4=C(C=C5C(=C4)C=NN5)F
- Product No.
- Description
- Grade & Purity (?)
- G655933
  GSK-25
  - 10mM in DMSO
  | Pricing Close
GSK-25
Cas Number: 874119-56-9

Formula: C₂₄H₁₆Cl₂F₂N₆O

Molecular weight: 513.33

SMILES: CC1=C(C(N=C(N1)C2=CC(=NC=C2)Cl)C3=C(C=C(C=C3)Cl)F)C(=O)NC4=C(C=C5C(=C4)C=NN5)F

InChIKey: KZYAHEIPPAPADQ-UHFFFAOYSA-N

InChI: InChI=1S/C24H16Cl2F2N6O/c1-11-21(24(35)32-19-6-13-10-30-34-18(13)9-17(19)28)22(15-3-2-14(25)8-16(15)27)33-23(31-11)12-4-5-29-20(26)7-12/h2-10,22H,1H3,(H,30,34)(H,31,33)(H,32,35)
- Product No.
- Description
- Grade & Purity (?)
- G649634
  GSK-25
  - ≥99%
  | Pricing Close
4-chloro-7-methoxyquinoline-6-carboxamide
Cas Number: 417721-36-9

Formula: C₁₁H₉ClN₂O₂

Molecular weight: 236.66

Synonyms: 4-chloro-7-methoxyquinoline-6-carboxamide|417721-36-9|7-methoxy-4-chloro-quinoline-6-carboxamide|MFC...

SMILES: COC1=CC2=NC=CC(=C2C=C1C(=O)N)Cl

InChIKey: ZBTVNIDMGKZSGC-UHFFFAOYSA-N

InChI: InChI=1S/C11H9ClN2O2/c1-16-10-5-9-6(4-7(10)11(13)15)8(12)2-3-14-9/h2-5H,1H3,(H2,13,15)
- Product No.
- Description
- Grade & Purity (?)
- C176449
  4-chloro-7-methoxyquinoline-6-carboxamide
  - ≥97%
  | Pricing Close
1‐methyl‐7‐nitro‐1H‐indazole
Cas Number: 58706-36-8

Formula: C₈H₇N₃O₂

Molecular weight: 177.1601

Synonyms: 1-Methyl-7-nitro-1H-indazole|58706-36-8|1-methyl-7-nitroindazole|1-methyl-7-nitro-indazole|1H-Indazo...

SMILES: CN1C2=C(C=CC=C2[N+](=O)[O-])C=N1

InChIKey: HLSOBULFCLIDKE-UHFFFAOYSA-N

InChI: InChI=1S/C8H7N3O2/c1-10-8-6(5-9-10)3-2-4-7(8)11(12)13/h2-5H,1H3
- Product No.
- Description
- Grade & Purity (?)
- M176869
  1‐methyl‐7‐nitro‐1H‐indazole
  - ≥97%
  | Pricing Close
Silicon 2,9,16,23-tetra-tert-butyl-29H,31H-phthalocyanine dihydroxide
Cas Number: 85214-70-6

Formula: C₄₈H₅₀N₈O₂Si

Molecular weight: 799.05

Synonyms: Silicon 2,9,16,23-tetra-tert-butyl-29H,31H-phthalocyanine dihydroxide | 4,13,22,31-tetratert-butyl-3...

SMILES: CC(C)(C)c1ccc2c3nc(nc4n5c(nc6nc(nc7n(c(n3)c8cc(ccc78)C(C)(C)C)[Si]5(O)O)c9cc(ccc69)C(C)(C)C)c%10cc(ccc4%10)C(C)(C)C)c2c1

InChIKey: YTJFELPKNFDSGI-UHFFFAOYSA-N

InChI: InChI=1S/C48H50N8O2Si/c1-45(2,3)25-13-17-29-33(21-25)39-49-37(29)51-43-36-24-28(48(10,11)12)16-20-32(36)42-54-40-34-22-26(46(4,5)6)14-18-30(34)38(50-40)52-44-35-23-27(47(7,8)9)15-19-31(35)41(53-39)55(See more
- Product No.
- Description
- Grade & Purity (?)
- S478358
  Silicon 2,9,16,23-tetra-tert-butyl-29H,31H-phthalocyanine dihydroxide
  - Dye content 80%
  | Pricing Close
tert-butyl 7-(hydroxymethyl)-2,5-diazaspiro[3.4]octane-2-carboxylate
Cas Number: 1936549-36-8

Formula: C₁₂H₂₂N₂O₃

Molecular weight: 242.31

Synonyms: Tert-Butyl 7-(Hydroxymethyl)-2,5-Diazaspiro[3.4]Octane-2-Carboxylate | 1936549-36-8 | CS-0067006 | W...

SMILES: CC(C)(C)OC(=O)N1CC2(C1)CC(CN2)CO

InChIKey: DSXNGLJYROKFQX-UHFFFAOYSA-N

InChI: InChI=1S/C12H22N2O3/c1-11(2,3)17-10(16)14-7-12(8-14)4-9(6-15)5-13-12/h9,13,15H,4-8H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T637863
  tert-butyl 7-(hydroxymethyl)-2,5-diazaspiro[3.4]octane-2-carboxylate
  - ≥97%
  | Pricing Close