Search results for: '24769-39-9'

Exendin Fragment 9-39, Antagonist of GLP-1 receptor
2 Citations

Cas Number: 133514-43-9

Formula: C₁₄₉H₂₃₄N₄₀O₄₇S

Molecular weight: 3369.76

Synonyms: Exendin-3 (9-39) | DTXSID00158156 | p | EX-A7432 | Exendin (9-39) | Exendin-3 (9-39) amide | Asp-LEU...

SMILES: CCC(C)C(C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(CC(=O)N)C(=O)NCC(=O)NCC(=O)N3CCCC3C(=O)NC(CO)C(=O)NC(CO)C(=O)NCC(=O)NC(C)C(=O)N4CCCC4C(=O)N5CCCC5C(=O)N6CCCC6C(See more

InChIKey: WSEVKKHALHSUMB-MVNVRWBSSA-N

InChI: InChI=1S/C149H234N40O47S/c1-14-78(10)120(185-139(227)98(62-81-29-16-15-17-30-81)177-136(224)97(61-76(6)7)175-129(217)88(35-24-53-158-149(156)157)172-144(232)119(77(8)9)184-122(210)79(11)164-126(214)90See more
- Product No.
- Description
- Grade & Purity (?)
- E101622
  Exendin Fragment 9-39, Antagonist of GLP-1 receptor
  - ≥95%(HPLC)
  | Pricing Close
- E421270
  Exendin Fragment 9-39, Antagonist of GLP-1 receptor
  - 10mM in DMSO
  | Pricing Close
[¹²⁵I]exendin-(9-39), Antagonist of GLP-1 receptor
Synonyms: [¹²⁵I]exendin (9-39)

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CSee more

InChIKey: QTIZTYRRFLYILO-MVNVRWBSSA-N

InChI: InChI=1S/C149H233N39O48S/c1-14-78(10)120(184-138(225)98(62-81-29-16-15-17-30-81)176-135(222)97(61-76(6)7)174-128(215)88(35-24-53-157-149(155)156)171-143(230)119(77(8)9)183-121(208)79(11)163-125(212)90See more
- Product No.
- Description
- Grade & Purity (?)
- rp175100
  [¹²⁵I]exendin-(9-39), Antagonist of GLP-1 receptor
  | Pricing Close
TIP39-(9-39) (human/bovine), Antagonist of PTH1 receptor
Synonyms: human/bovine tuberoinfundibular peptide 9-39

SMILES: CSCC[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H]See more

InChIKey: YZGNBZRNADJFRC-PXNJZTSKSA-N

InChI: InChI=1S/C170H273N53O41S/c1-84(2)64-114(211-151(249)116(66-86(5)6)210-143(241)107(42-31-58-187-167(176)177)198-137(235)95(20)195-139(237)106(41-30-57-186-166(174)175)199-145(243)111(51-53-131(227)228)See more
- Product No.
- Description
- Grade & Purity (?)
- rp175305
  TIP39-(9-39) (human/bovine), Antagonist of PTH1 receptor
  | Pricing Close
2-Decylthiophene
Cas Number: 24769-39-9

Formula: C₁₄H₂₄S

Molecular weight: 224.41

Synonyms: decylthiophene | D5240 | SCHEMBL272049 | Thiophene,2-decyl- | 2-Decylthiophene | T70640 | ZAA76939 |...

SMILES: CCCCCCCCCCC1=CC=CS1

InChIKey: GOTHKCARNFTUSW-UHFFFAOYSA-N

InChI: InChI=1S/C14H24S/c1-2-3-4-5-6-7-8-9-11-14-12-10-13-15-14/h10,12-13H,2-9,11H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- D155831
  2-Decylthiophene
  - ≥97%
  | Pricing Close
AZD-5153
Cas Number: 1869912-39-9

Formula: C₂₅H₃₃N₇O₃

Molecular weight: 479.585

Synonyms: AZD-5153|AZD5153|1869912-39-9|AZD 5153|C7C7U6YEAO|CHEMBL4078100|AZD 5153 [WHO-DD]|1869912-39-9 (free...

SMILES: CC1C(=O)N(CCN1CCOC2=CC=C(C=C2)C3CCN(CC3)C4=NN5C(=NN=C5OC)C=C4)C

InChIKey: RSMYFSPOTCDHHJ-GOSISDBHSA-N

InChI: InChI=1S/C25H33N7O3/c1-18-24(33)29(2)14-15-30(18)16-17-35-21-6-4-19(5-7-21)20-10-12-31(13-11-20)23-9-8-22-26-27-25(34-3)32(22)28-23/h4-9,18,20H,10-17H2,1-3H3/t18-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- A175306
  AZD-5153
  - ≥97%
  | Pricing Close
Methyl 2,2-difluoro-3-methoxypropionate
Cas Number: 99497-39-9

Formula: C₅H₈F₂O₃

Molecular weight: 154.113

Synonyms: methyl 2,2-difluoro-3-methoxypropanoate|99497-39-9|Methyl 2,2-Difluoro-3-methoxypropionate|SCHEMBL12...

SMILES: COCC(C(=O)OC)(F)F

InChIKey: GKYYMXQCYVIIJJ-UHFFFAOYSA-N

InChI: InChI=1S/C5H8F2O3/c1-9-3-5(6,7)4(8)10-2/h3H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- M301014
  Methyl 2,2-difluoro-3-methoxypropionate
  - ≥95%
  | Pricing Close
Cyclohexylboronic acid MIDA ester
Cas Number: 1104637-39-9

Formula: C₁₁H₁₈BNO₄

Molecular weight: 239.08

Synonyms: 1104637-39-9|Cyclohexylboronic acid MIDA ester|2-Cyclohexyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dio...

SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2CCCCC2

InChIKey: SLUNFPHQHGXTCG-UHFFFAOYSA-N

InChI: InChI=1S/C11H18BNO4/c1-13-7-10(14)16-12(17-11(15)8-13)9-5-3-2-4-6-9/h9H,2-8H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- C302193
  Cyclohexylboronic acid MIDA ester
  - ≥98%
  | Pricing Close
Piperidine-1-carboximidamide
Cas Number: 4705-39-9

Formula: C₆H₁₃N₃

Molecular weight: 127.19

Synonyms: piperidine-1-carboximidamide | Piperidine-1-carboxamidine | 4705-39-9 | 1-Piperidinecarboximidamide ...

SMILES: C1CCN(CC1)C(=N)N

InChIKey: QUUYRYYUKNNNNS-UHFFFAOYSA-N

InChI: InChI=1S/C6H13N3/c7-6(8)9-4-2-1-3-5-9/h1-5H2,(H3,7,8)
- Product No.
- Description
- Grade & Purity (?)
- P668145
  Piperidine-1-carboximidamide
  | Pricing Close
methyl cis-3-(aminomethyl)cyclobutanecarboxylate;hydrochloride
Cas Number: 2231664-22-3 EC Number: 886-527-4

Synonyms: Methyltrans-3-(aminomethyl)cyclobutane-1-carboxylatehydrochloride | MFCD28014565 | 1630907-39-9 | Me...

SMILES: COC(=O)C1CC(C1)CN.Cl

InChIKey: DEFMSHLXCSNVHM-UHFFFAOYSA-N

InChI: InChI=1S/C7H13NO2.ClH/c1-10-7(9)6-2-5(3-6)4-8;/h5-6H,2-4,8H2,1H3;1H
- Product No.
- Description
- Grade & Purity (?)
- M632305
  methyl cis-3-(aminomethyl)cyclobutanecarboxylate;hydrochloride
  - ≥97%
  | Pricing Close
methyl trans-3-(aminomethyl)cyclobutane-1-carboxylate hydrochloride
Cas Number: 2231663-54-8 EC Number: 886-527-4

Synonyms: Methyltrans-3-(aminomethyl)cyclobutane-1-carboxylatehydrochloride | MFCD28014565 | 1630907-39-9 | Me...

SMILES: COC(=O)C1CC(C1)CN.Cl

InChIKey: DEFMSHLXCSNVHM-UHFFFAOYSA-N

InChI: InChI=1S/C7H13NO2.ClH/c1-10-7(9)6-2-5(3-6)4-8;/h5-6H,2-4,8H2,1H3;1H
- Product No.
- Description
- Grade & Purity (?)
- M632297
  methyl trans-3-(aminomethyl)cyclobutane-1-carboxylate hydrochloride
  - ≥97%
  | Pricing Close
7-chloro-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one
Cas Number: 60811-39-4

Formula: C₁₁H₉ClN₂O

Molecular weight: 220.65

Synonyms: 7-chloro-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one|60811-39-4|7-chloro-2,3-dihydro-1H-pyrrolo[2,...

SMILES: C1CC2=NC3=C(C=C(C=C3)Cl)C(=O)N2C1

InChIKey: HGYQPVBFNWJTIW-UHFFFAOYSA-N

InChI: InChI=1S/C11H9ClN2O/c12-7-3-4-9-8(6-7)11(15)14-5-1-2-10(14)13-9/h3-4,6H,1-2,5H2
- Product No.
- Description
- Grade & Purity (?)
- C425037
  7-chloro-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one
  - 10mM in DMSO
  | Pricing Close
5’-EthylcarboxamidoAdenosine
Cas Number: 35920-39-9 EC Number: 636-060-5, 636-863-0

Formula: C₁₂H₁₆N₆O₄

Molecular weight: 308.3

Synonyms: NECA|35920-39-9|5'-N-Ethylcarboxamidoadenosine|5'-Ethylcarboxamido Adenosine|Adenosine-5'-(N-ethylca...

SMILES: CCNC(=O)C1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O

InChIKey: JADDQZYHOWSFJD-FLNNQWSLSA-N

InChI: InChI=1S/C12H16N6O4/c1-2-14-11(21)8-6(19)7(20)12(22-8)18-4-17-5-9(13)15-3-16-10(5)18/h3-4,6-8,12,19-20H,2H2,1H3,(H,14,21)(H2,13,15,16)/t6-,7+,8-,12+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- E423618
  5’-EthylcarboxamidoAdenosine
  - 10mM in DMSO
  | Pricing Close
O-(N-Fmoc-2-aminoethyl)-O'-(2-carboxyethyl)-undecathyleneglycol
Cas Number: 756526-01-9

Formula: C₄₂H₆₅NO₁₆

Molecular weight: 839.97

Synonyms: AS-74682 | F1238 | 1-(9-fluorenylmethyloxycarbonyl)amino-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxan...

SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O

InChIKey: JYNHRDJTWNEGJE-UHFFFAOYSA-N

InChI: InChI=1S/C42H65NO16/c44-41(45)9-11-47-13-15-49-17-19-51-21-23-53-25-27-55-29-31-57-33-34-58-32-30-56-28-26-54-24-22-52-20-18-50-16-14-48-12-10-43-42(46)59-35-40-38-7-3-1-5-36(38)37-6-2-4-8-39(37)40/h1See more
- Product No.
- Description
- Grade & Purity (?)
- O122104
  O-(N-Fmoc-2-aminoethyl)-O'-(2-carboxyethyl)-undecathyleneglycol
  - ≥98%
  | Pricing Close
5-Bromo-4-(2,4-dimethylphenyl)pyrimidine
Cas Number: 941294-39-9

Formula: C₁₂H₁₁BrN₂

Molecular weight: 263.1

Synonyms: 5-Bromo-4-(2,4-dimethylphenyl)pyrimidine|941294-39-9|5-Bromo-4-(2,4-dimethyl-phenyl)-pyrimidine|DTXS...

SMILES: CC1=CC(=C(C=C1)C2=NC=NC=C2Br)C

InChIKey: LRFKWDZZXGCVPK-UHFFFAOYSA-N

InChI: InChI=1S/C12H11BrN2/c1-8-3-4-10(9(2)5-8)12-11(13)6-14-7-15-12/h3-7H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- B188467
  5-Bromo-4-(2,4-dimethylphenyl)pyrimidine
  - ≥98%
  | Pricing Close
Perphenazine, Dopamine D2 receptor antagonist
5 Citations

Cas Number: 58-39-9

Formula: C₂₁H₂₆ClN₃OS

Molecular weight: 403.97

Synonyms: perphenazine|58-39-9|Trilafon|Perphenazin|Etaperazine|Perfenazine|Ethaperazine|Etaperazin|Fentazin|C...

SMILES: C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCO

InChIKey: RGCVKNLCSQQDEP-UHFFFAOYSA-N

InChI: InChI=1S/C21H26ClN3OS/c22-17-6-7-21-19(16-17)25(18-4-1-2-5-20(18)27-21)9-3-8-23-10-12-24(13-11-23)14-15-26/h1-2,4-7,16,26H,3,8-15H2
- Product No.
- Description
- Grade & Purity (?)
- P424887
  Perphenazine, Dopamine D2 receptor antagonist
  - 10mM in DMSO
  | Pricing Close
2-Nitro-4-trifluoromethylphenyl disulfide
Cas Number: 860-39-9

Formula: C₁₄H₆F₆N₂O₄S₂

Molecular weight: 444.3

Synonyms: 860-39-9|2-Nitro-4-trifluoromethylphenyl disulfide|USAF MA-9|Disulfide, bis[2-nitro-4-(trifluorometh...

SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])SSC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChIKey: YDCXWQUDQRHVHZ-UHFFFAOYSA-N

InChI: InChI=1S/C14H6F6N2O4S2/c15-13(16,17)7-1-3-11(9(5-7)21(23)24)27-28-12-4-2-8(14(18,19)20)6-10(12)22(25)26/h1-6H
- Product No.
- Description
- Grade & Purity (?)
- N187196
  2-Nitro-4-trifluoromethylphenyl disulfide
  - ≥98%
  | Pricing Close
4,5-diiodo-2-methyl-triazole
Cas Number: 859790-39-9

Formula: C₃H₃N₃I₂

Molecular weight: 334.88

Synonyms: 4,5-diiodo-2-methyl-triazole | 859790-39-9 | 4,5-Diiodo-2-methyl-2H-1,2,3-triazole | 4,5-diiodo-2-me...

SMILES: CN1N=C(C(=N1)I)I

InChIKey: BSKDIWXXWQOPDF-UHFFFAOYSA-N

InChI: InChI=1S/C3H3I2N3/c1-8-6-2(4)3(5)7-8/h1H3
- Product No.
- Description
- Grade & Purity (?)
- D634727
  4,5-diiodo-2-methyl-triazole
  - ≥97%
  | Pricing Close
β-Cyclodextrin
478 Citations

Cas Number: 7585-39-9 EC Number: 231-493-2

Formula: C₄₂H₇₀O₃₅

Molecular weight: 1134.98

Synonyms: beta-CYCLODEXTRIN|Betadex|Cycloheptaamylose|Cyclomaltoheptaose|Cycloheptaglucan|Kleptose|7585-39-9|C...

SMILES: OC[C@H]1O[C@@H]2O[C@H]3[C@H](O)[C@@H](O)[C@H](O[C@@H]3CO)O[C@H]4[C@H](O)[C@@H](O)[C@H](O[C@@H]4CO)O[C@H]5[C@H](O)[C@@H](O)[C@H](O[C@@H]5CO)O[C@H]6[C@H](O)[C@@H](O)[C@H](O[C@@H]6CO)O[C@H]7[C@H](O)[C@@HSee more

InChIKey: WHGYBXFWUBPSRW-FOUAGVGXSA-N

InChI: InChI=1S/C42H70O35/c43-1-8-29-15(50)22(57)36(64-8)72-30-9(2-44)66-38(24(59)17(30)52)74-32-11(4-46)68-40(26(61)19(32)54)76-34-13(6-48)70-42(28(63)21(34)56)77-35-14(7-49)69-41(27(62)20(35)55)75-33-12(5-See more
- Product No.
- Description
- Grade & Purity (?)
- C425857
  β-Cyclodextrin
  - 10mM in DMSO
  | Pricing Close
- C104385
  β-Cyclodextrin
  - ≥96%
  | Pricing Close
(1-(tert-Butoxycarbonyl)piperidin-4-yl)boronic acid (contains varying amounts of Anhydride)
Cas Number: 1251537-39-9

Formula: C₁₀H₂₀BNO₄

Molecular weight: 229.08

Synonyms: SCHEMBL1708998 | AKOS016013696 | 1251537-39-9 | DTXSID60677398 | BAC53739 | [1-(tert-Butoxycarbonyl)...

SMILES: B(C1CCN(CC1)C(=O)OC(C)(C)C)(O)O

InChIKey: KMECCEOFWNIQFT-UHFFFAOYSA-N

InChI: InChI=1S/C10H20BNO4/c1-10(2,3)16-9(13)12-6-4-8(5-7-12)11(14)15/h8,14-15H,4-7H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T586781
  (1-(tert-Butoxycarbonyl)piperidin-4-yl)boronic acid (contains varying amounts of Anhydride)
  - ≥95%
  | Pricing Close
Doxepin hydrochloride (mixture of isomers)
2 Citations

Cas Number: 1229-29-4

Formula: C₁₉H₂₁NO · HCl

Molecular weight: 315.84

Synonyms: Doxepin Hydrochloride|1229-29-4|Doxepin HCl|Adapin|(e)-doxepin hydrochloride|Doxepin (Hydrochloride)...

SMILES: CN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31.Cl

InChIKey: MHNSPTUQQIYJOT-SJDTYFKWSA-N

InChI: InChI=1S/C19H21NO.ClH/c1-20(2)13-7-11-17-16-9-4-3-8-15(16)14-21-19-12-6-5-10-18(17)19;/h3-6,8-12H,7,13-14H2,1-2H3;1H/b17-11+;
- Product No.
- Description
- Grade & Purity (?)
- D420993
  Doxepin hydrochloride (mixture of isomers)
  - 10mM in DMSO
  | Pricing Close
Potassium tetranitroplatinate(II)
Cas Number: 13815-39-9

Formula: K₂Pt(NO₂)₄

Molecular weight: 457.3

Synonyms: Potassium tetranitroplatinate(II)|13815-39-9|dipotassium;platinum;tetranitrite|MFCD00011375|Potassiu...

SMILES: N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].[K+].[K+].[Pt]

InChIKey: VSSJMIBMVYZABW-UHFFFAOYSA-J

InChI: InChI=1S/2K.4HNO2.Pt/c;;4*2-1-3;/h;;4*(H,2,3);/q2*+1;;;;;/p-4
- Product No.
- Description
- Grade & Purity (?)
- P132238
  Potassium tetranitroplatinate(II)
  - ≥98%
  | Pricing Close
4,5-Dichloropyridin-3-amine
Cas Number: 89284-39-9

Formula: C₅H₄Cl₂N₂

Molecular weight: 163.01

Synonyms: 4,5-dichloropyridin-3-amine|89284-39-9|3-AMINO-4,5-DICHLOROPYRIDINE|3-Pyridinamine, 4,5-dichloro-|4,...

SMILES: C1=C(C(=C(C=N1)Cl)Cl)N

InChIKey: AYLFZJLTKYILPZ-UHFFFAOYSA-N

InChI: InChI=1S/C5H4Cl2N2/c6-3-1-9-2-4(8)5(3)7/h1-2H,8H2
- Product No.
- Description
- Grade & Purity (?)
- D195639
  4,5-Dichloropyridin-3-amine
  - ≥97%
  | Pricing Close