Search results for: '21(1)405'

Glukagon-(1-21), Agonist of glukagon receptor
Synonyms: glucagon 1-21

SMILES: CC(C)C[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CCCSee more

InChIKey: HTKQXZVWMVGUHF-XCHZYIBMSA-N

InChI: InChI=1S/C104H156N32O38/c1-48(2)33-64(90(161)127-69(39-79(150)151)94(165)133-73(45-139)98(169)122-61(17-12-32-115-104(111)112)87(158)120-60(16-11-31-114-103(109)110)86(157)118-49(3)83(154)119-63(27-29See more
- Product No.
- Description
- Grade & Purity (?)
- rp174142
  Glukagon-(1-21), Agonist of glukagon receptor
  | Pricing Close
[Ala¹'¹²,Aib³,Gln¹⁰,hArg¹¹,Trp¹⁴'Arg¹⁹]PTH-(1-21)-NH2 (human), Agonist of PTH1 receptor
Synonyms: [Ala¹'¹²,Aib³,Gln¹⁰,hArg¹¹,Trp¹⁴'Arg¹⁹]hPTH-(1-21)-NH2;[Ala¹'¹²,Aib³,Gln¹⁰,hAr...
- Product No.
- Description
- Grade & Purity (?)
- rp173407
  [Ala¹'¹²,Aib³,Gln¹⁰,hArg¹¹,Trp¹⁴'Arg¹⁹]PTH-(1-21)-NH2 (human), Agonist of PTH1 receptor
  | Pricing Close
PTHrP-(1-21)/PTH-(22-34) (human), Agonist of PTH1 receptor;Antagonist of PTH2 receptor
Synonyms: hybrid of human PTHrP and human PTH

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc1c[nH]cn1See more

InChIKey: XAFMSRGNPGABMT-AXOOKYBDSA-N

InChI: InChI=1S/C184H299N61O51/c1-18-97(16)147(245-176(291)134(86-247)241-150(265)107(41-25-29-59-186)214-139(252)84-210-149(264)106(40-24-28-58-185)215-172(287)129(77-142(257)258)238-169(284)126(74-102-82-2See more
- Product No.
- Description
- Grade & Purity (?)
- rp174848
  PTHrP-(1-21)/PTH-(22-34) (human), Agonist of PTH1 receptor;Antagonist of PTH2 receptor
  | Pricing Close
Belotecanicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione, DNA topoisomerase I inhibitor
Cas Number: 256411-32-2

Formula: C₂₅H₂₇N₃O₄

Molecular weight: 433.5

Synonyms: Belotecan | HY-13566 | UNII-27Z82M2G1N | CKD 602 | CHEBI:135702 | Belotecan free base | (4S)-4-ETHYL...

SMILES: CC(C)NCCC1=C2C(=NC3C1=CC=CC=3)C4N(C2)C(=O)C5=C(C=4)[C@](CC)(O)C(=O)OC5

InChIKey: LNHWXBUNXOXMRL-VWLOTQADSA-N

InChI: InChI=1S/C25H27N3O4/c1-4-25(31)19-11-21-22-17(12-28(21)23(29)18(19)13-32-24(25)30)15(9-10-26-14(2)3)16-7-5-6-8-20(16)27-22/h5-8,11,14,26,31H,4,9-10,12-13H2,1-3H3/t25-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- B669854
  Belotecanicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione, DNA topoisomerase I inhibitor
  | Pricing Close
3，6，9，12，15-Pentaoxabicyclo[15.3.1]heneicosa-1(21)，17，19-triene-2，16-dione
Cas Number: 65745-83-7

Formula: C₁₆H₂₀O₇

Molecular weight: 324.3258

SMILES: C1COCCOC(=O)C2=CC(=CC=C2)C(=O)OCCOCCO1

InChIKey: HZYZWGYPBXBALT-UHFFFAOYSA-N

InChI: InChI=1S/C16H20O7/c17-15-13-2-1-3-14(12-13)16(18)23-11-9-21-7-5-19-4-6-20-8-10-22-15/h1-3,12H,4-11H2
- Product No.
- Description
- Grade & Purity (?)
- P769290
  3，6，9，12，15-Pentaoxabicyclo[15.3.1]heneicosa-1(21)，17，19-triene-2，16-dione
  - ≥95%
  | Pricing Close
(3S,6S,9S,12S,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhepta-4,6-dienyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,1, Serine/threonine protein phosphatase 2B catalytic subunit, alpha isoform inhibitor
Formula: C₆₃H₁₁₁N₁₁O₁₂

Molecular weight: 1214.6

Synonyms: CHEMBL2218919 | (3S,6S,9S,12S,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhep...

SMILES: CCC1C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC=C)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)C

InChIKey: BICRTLVBTLFLRD-JDCIFRKPSA-N

InChI: InChI=1S/C63H111N11O12/c1-25-27-28-29-41(15)53(76)52-57(80)66-44(26-2)59(82)68(18)34-49(75)69(19)45(30-35(3)4)56(79)67-50(39(11)12)62(85)70(20)46(31-36(5)6)55(78)64-42(16)54(77)65-43(17)58(81)71(21)47See more
- Product No.
- Description
- Grade & Purity (?)
- S671104
  (3S,6S,9S,12S,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhepta-4,6-dienyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,1, Serine/threonine protein phosphatase 2B catalytic subunit, alpha isoform inhibitor
  | Pricing Close
7-chloro-3-oxo-8-(1,3-thiazol-5-ylmethylamino)-11,16-dioxa-2,4,19,21-tetrazatricyclo[15.3.1.05,10]henicosa-1(20),5,7,9,17(21),18-hexaene-18-carbonitrile, Inhibitor of checkpoint kinase 1;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor of muscle associated receptor tyrosine kinase;Inhibitor of nemo like kinase;Inhibitor of NIMA related kinase 11;Inhibitor of NIMA related kinase 3;Inhibitor of
Synonyms: compound 25

SMILES: N#Cc1ncc2nc1OCCCCOc1c(NC(=O)N2)cc(Cl)c(c1)NCc1cncs1

InChIKey: AZTMYWWWILJAKW-UHFFFAOYSA-N

InChI: InChI=1S/C20H18ClN7O3S/c21-13-5-15-17(6-14(13)24-9-12-8-23-11-32-12)30-3-1-2-4-31-19-16(7-22)25-10-18(27-19)28-20(29)26-15/h5-6,8,10-11,24H,1-4,9H2,(H2,26,27,28,29)
- Product No.
- Description
- Grade & Purity (?)
- C608993
  7-chloro-3-oxo-8-(1,3-thiazol-5-ylmethylamino)-11,16-dioxa-2,4,19,21-tetrazatricyclo[15.3.1.05,10]henicosa-1(20),5,7,9,17(21),18-hexaene-18-carbonitrile, Inhibitor of checkpoint kinase 1;Inhibitor of fms related receptor tyrosine kinase 1;Inhibitor of muscle associated receptor tyrosine kinase;Inhibitor of nemo like kinase;Inhibitor of NIMA related kinase 11;Inhibitor of NIMA related kinase 3;Inhibitor of
  | Pricing Close
(19S)-19-ethyl-19-hydroxy-8-(2-trimethylsilylethyl)-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione, DNA topoisomerase I inhibitor
Formula: C₂₅H₂₈N₂O₄Si

Molecular weight: 448.6

Synonyms: CHEMBL1743260 | SYXGVIWFCCQOEK-VWLOTQADSA-N

SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=C(C=CC=C5N=C4C3=C2)CC[Si](C)(C)C)O

InChIKey: SYXGVIWFCCQOEK-VWLOTQADSA-N

InChI: InChI=1S/C25H28N2O4Si/c1-5-25(30)19-12-21-22-16(13-27(21)23(28)18(19)14-31-24(25)29)11-17-15(9-10-32(2,3)4)7-6-8-20(17)26-22/h6-8,11-12,30H,5,9-10,13-14H2,1-4H3/t25-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- S671223
  (19S)-19-ethyl-19-hydroxy-8-(2-trimethylsilylethyl)-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione, DNA topoisomerase I inhibitor
  | Pricing Close
(19S)-7-bromo-19-ethyl-19-hydroxy-10-methyl-17-oxa-3,6,13-triazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione, Inhibitor of DNA topoisomerase I
Synonyms: compound 19

SMILES: CC[C@@]1(O)C(=O)OCc2c1cc1c3nc4cnc(cc4c(c3Cn1c2=O)C)Br

InChIKey: WBLBIGPXRKCBEI-FQEVSTJZSA-N

InChI: InChI=1S/C20H16BrN3O4/c1-3-20(27)13-5-15-17-11(7-24(15)18(25)12(13)8-28-19(20)26)9(2)10-4-16(21)22-6-14(10)23-17/h4-6,27H,3,7-8H2,1-2H3/t20-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- S608836
  (19S)-7-bromo-19-ethyl-19-hydroxy-10-methyl-17-oxa-3,6,13-triazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione, Inhibitor of DNA topoisomerase I
  | Pricing Close
O-(2-Chloro-4-nitrophenyl) O-isopropyl ethylphosphonothioate, Peroxisome proliferator-activated receptor gamma agonist
Cas Number: 328-04-1

Formula: C₁₁H₁₅ClNO₄PS

Molecular weight: 323.73

Synonyms: Phosphonothioic acid,ethyl-,o-(2-chloro-4-nitrophenyl)o-(1-methylethyl)ester(9ci) | BRN 1890353 | Ph...

SMILES: CCP(=S)(OC1=C(C=C(C=C1)[N+](=O)[O-])Cl)OC(C)C

InChIKey: QINWTFKFPMRNJP-UHFFFAOYSA-N

InChI: InChI=1S/C11H15ClNO4PS/c1-4-18(19,16-8(2)3)17-11-6-5-9(13(14)15)7-10(11)12/h5-8H,4H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- O670950
  O-(2-Chloro-4-nitrophenyl) O-isopropyl ethylphosphonothioate, Peroxisome proliferator-activated receptor gamma agonist
  | Pricing Close
4-Fluorostyrene
1 Citations

Cas Number: 405-99-2 EC Number: 206-975-0

Formula: C₈H₇F

Molecular weight: 122.14

Synonyms: 4-Fluorostyrene|405-99-2|1-Fluoro-4-vinylbenzene|p-Fluorostyrene|1-ethenyl-4-fluorobenzene|Benzene, ...

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

InChIKey: JWVTWJNGILGLAT-UHFFFAOYSA-N

InChI: InChI=1S/C8H7F/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H2
- Product No.
- Description
- Grade & Purity (?)
- F407667
  4-Fluorostyrene
  - ≥95%
  - contains0.1% TBC as stabilizer
  | Pricing Close
3'-Methylpropiophenone
Cas Number: 51772-30-6

Formula: C₁₀H₁₂O

Molecular weight: 148.2

Synonyms: 3'-Methylpropiophenone|51772-30-6|1-(3-methylphenyl)propan-1-one|m-METHYLPROPIOPHENONE|1-(m-Tolyl)pr...

SMILES: CCC(=O)C1=CC=CC(=C1)C

InChIKey: QHVNQIJBHWOZRJ-UHFFFAOYSA-N

InChI: InChI=1S/C10H12O/c1-3-10(11)9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- M184911
  3'-Methylpropiophenone
  - ≥96%
  | Pricing Close
2-Fluoro-4-methoxy-1-methylbenzene
Cas Number: 405-06-1

Formula: C₈H₉FO

Molecular weight: 140.16

Synonyms: 3-Fluoro-4-methylanisole|405-06-1|2-fluoro-4-methoxy-1-methylbenzene|Benzene, 2-fluoro-4-methoxy-1-m...

SMILES: CC1=C(C=C(C=C1)OC)F

InChIKey: WQOHEWKWIJOAHQ-UHFFFAOYSA-N

InChI: InChI=1S/C8H9FO/c1-6-3-4-7(10-2)5-8(6)9/h3-5H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- F193262
  2-Fluoro-4-methoxy-1-methylbenzene
  - ≥97%
  | Pricing Close
4,4'-Bis(α,α-dimethylbenzyl)diphenylamine
Cas Number: 10081-67-1

Formula: C₃₀H₃₁N

Molecular weight: 405.59

Synonyms: 4-(2-phenylpropan-2-yl)-n-[4-(2-phenylpropan-2-yl)phenyl]aniline | (2,5-dioxopyrrolidin-1-yl) prop-2...

SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

InChIKey: UJAWGGOCYUPCPS-UHFFFAOYSA-N

InChI: InChI=1S/C30H31N/c1-29(2,23-11-7-5-8-12-23)25-15-19-27(20-16-25)31-28-21-17-26(18-22-28)30(3,4)24-13-9-6-10-14-24/h5-22,31H,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- B152187
  4,4'-Bis(α,α-dimethylbenzyl)diphenylamine
  - ≥98%
  | Pricing Close
4-[(1-Naphtho[2,3-d]triazol-1-yl)methyl]benzoic acid
Cas Number: 202582-08-9

Formula: C₁₈H₁₃N₃O₂

Molecular weight: 303.31

Synonyms: AKOS040758952 | HY-D0033 | DTXSID60357360 | 4-((1H-Naphtho[2,3-d][1,2,3]triazol-1-yl)methyl)benzoic ...

SMILES: C1=CC=C2C=C3C(=CC2=C1)N=NN3CC4=CC=C(C=C4)C(=O)O

InChIKey: CPVINIGXGKJNOS-UHFFFAOYSA-N

InChI: InChI=1S/C18H13N3O2/c22-18(23)13-7-5-12(6-8-13)11-21-17-10-15-4-2-1-3-14(15)9-16(17)19-20-21/h1-10H,11H2,(H,22,23)
- Product No.
- Description
- Grade & Purity (?)
- N346524
  4-[(1-Naphtho[2,3-d]triazol-1-yl)methyl]benzoic acid
  | Pricing Close
RSVA 405
Cas Number: 140405-36-3

Formula: C₁₇H₂₀N₄O₂

Molecular weight: 312.37

Synonyms: 2-[[4-(Diethylamino)-2-hydroxyphenyl]methylene]hydrazide-4-pyridinecarboxylic acid

SMILES: CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)C2=CC=NC=C2)O

InChIKey: GWQPCBPAOAFXSJ-XDHOZWIPSA-N

InChI: InChI=1S/C17H20N4O2/c1-3-21(4-2)15-6-5-14(16(22)11-15)12-19-20-17(23)13-7-9-18-10-8-13/h5-12,22H,3-4H2,1-2H3,(H,20,23)/b19-12+
- Product No.
- Description
- Grade & Purity (?)
- R286690
  RSVA 405
  - ≥98%(HPLC)
  | Pricing Close
4-Phenyl-1-butene
3 Citations

Cas Number: 768-56-9

Formula: C₁₀H₁₂

Molecular weight: 132.21

Synonyms: Q27261558 | but-3-enylbenzene | but-3-enyl-benzene | DTXSID80227612 | NSC 65603 | AC-16193 | UNII-58...

SMILES: C=CCCC1=CC=CC=C1

InChIKey: PBGVMIDTGGTBFS-UHFFFAOYSA-N

InChI: InChI=1S/C10H12/c1-2-3-7-10-8-5-4-6-9-10/h2,4-6,8-9H,1,3,7H2
- Product No.
- Description
- Grade & Purity (?)
- P160313
  4-Phenyl-1-butene
  - ≥98%(GC)
  | Pricing Close
DPM-1001 trihydrochloride
Formula: C₃₅H₆₀Cl₃N₃O₃

Molecular weight: 677.23

SMILES: O[C@H]1[C@]2([H])[C@](CC[C@]3(C)[C@@]2([H])CC[C@@]3([H])[C@H](C)CCC(OC)=O)([H])[C@]4(C)[C@@](C[C@H](NCCCCNCC5=CC=CC=N5)CC4)([H])C1.Cl.Cl.Cl
- Product No.
- Description
- Grade & Purity (?)
- D659068
  DPM-1001 trihydrochloride
  - ≥98%
  | Pricing Close
Dazcapistat
Cas Number: 2221010-42-8(DMSO)

Formula: C₂₁H₁₈FN₃O₄

Molecular weight: 395.38

SMILES: O=C(C(C(CC1=CC=CC=C1)NC(C2=C(C3=C(F)C=CC=C3)N=C(C)O2)=O)=O)N
- Product No.
- Description
- Grade & Purity (?)
- D656819
  Dazcapistat
  - 10mM in DMSO
  | Pricing Close
p-Nitrophenyl Phosphate
- Product No.
- Description
- Grade & Purity (?)
- P755445
  p-Nitrophenyl Phosphate
  - This p-Nitrophenyl Phosphate is validated for use in ELISA.
  | Pricing Close
DPM-1001
Cas Number: 1471172-27-6

Formula: C₃₅H₅₇N₃O₃

Molecular weight: 567.85

SMILES: CC(CCC(=O)OC)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)NCCCCNCC5=CC=CC=N5)C)O)C

InChIKey: RVANDQULNPITCN-MCVYBXALSA-N

InChI: InChI=1S/C35H57N3O3/c1-24(10-13-32(40)41-4)28-11-12-29-33-30(15-17-35(28,29)3)34(2)16-14-26(21-25(34)22-31(33)39)37-20-8-7-18-36-23-27-9-5-6-19-38-27/h5-6,9,19,24-26,28-31,33,36-37,39H,7-8,10-18,20-23See more
- Product No.
- Description
- Grade & Purity (?)
- D651686
  DPM-1001
  - ≥95%
  | Pricing Close
BQ-3020 TFA salt, Agonist of ET B receptor
Cas Number: 143113-45-5（free basis）

Formula: C₉₆H₁₄₀N₂₀O₂₅S（free basis）

Molecular weight: 2006.32（free basis）

Synonyms: Acetyl-(Ala 11,15)-ET 1 (6-21) TFA salt | Acetyl-[Ala 11,15]-endothelin 1 (6-21) TFA salt

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CNC=N1)NC(=O)[C@H](C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CCC(O)=O)NC(=O)[See more

InChIKey: AYJUXFCWNAVJLN-FHOIYVHLSA-N
- Product No.
- Description
- Grade & Purity (?)
- B287102
  BQ-3020 TFA salt, Agonist of ET B receptor
  - ≥98%
  | Pricing Close
18-Crown-5 [4-(2,4-Dinitrophenylazo)phenol]
Cas Number: 81238-58-6

Formula: C₂₂H₂₆N₄O₁₀

Molecular weight: 506.47

Synonyms: 5-(2,4-Dinitrophenylazo)-2-hydroxy-1,3-xylylene-18-crown 5-Ether | DTXSID10511874 | 3,6,9,12,15-Pent...

SMILES: C1COCCOCC2=CC(=CC(=C2O)COCCOCCO1)N=NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChIKey: QWXPMOXJXQUNKI-UHFFFAOYSA-N

InChI: InChI=1S/C22H26N4O10/c27-22-16-11-18(23-24-20-2-1-19(25(28)29)13-21(20)26(30)31)12-17(22)15-36-10-8-34-6-4-32-3-5-33-7-9-35-14-16/h1-2,11-13,27H,3-10,14-15H2
- Product No.
- Description
- Grade & Purity (?)
- C331334
  18-Crown-5 [4-(2,4-Dinitrophenylazo)phenol]
  | Pricing Close
pNPP ONE
- Product No.
- Description
- Grade & Purity (?)
- P494181
  pNPP ONE
  - Ready-to-use (RTU)
  | Pricing Close