Search results for: '933041-13-5'

2,2-Dimethyl-4-oxo-3,8,11-trioxa-5-azatridecan-13-oic acid
Cas Number: 108466-89-3

Formula: C₁₁H₂₁NO₆

Molecular weight: 263.29

Synonyms: t-Boc-N-amido-PEG2-CH2CO2H

SMILES: CC(C)(C)OC(=O)NCCOCCOCC(=O)O

InChIKey: OMBVJVWVXRNDSL-UHFFFAOYSA-N

InChI: InChI=1S/C11H21NO6/c1-11(2,3)18-10(15)12-4-5-16-6-7-17-8-9(13)14/h4-8H2,1-3H3,(H,12,15)(H,13,14)
- Product No.
- Description
- Grade & Purity (?)
- D189628
  2,2-Dimethyl-4-oxo-3,8,11-trioxa-5-azatridecan-13-oic acid
  - ≥95%
  | Pricing Close
5-(4-methoxyphenyl)-13-[(prop-2-yn-1-yl)amino]-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one, Allosteric modulator of mGlu 1 receptor
Synonyms: 3S4N4U44G8 | 5-(4-Methoxyphenyl)-13-((prop-2-yn-1-yl)amino)-8-thia-3,5,10-triazatricyclo(7.4.0.0^(2,...

SMILES: C#CCNc1ccnc2c1c1ncn(c(=O)c1s2)c1ccc(cc1)OC

InChIKey: WIAAIYJUCDAKFY-UHFFFAOYSA-N

InChI: InChI=1S/C19H14N4O2S/c1-3-9-20-14-8-10-21-18-15(14)16-17(26-18)19(24)23(11-22-16)12-4-6-13(25-2)7-5-12/h1,4-8,10-11H,9H2,2H3,(H,20,21)
- Product No.
- Description
- Grade & Purity (?)
- M608672
  5-(4-methoxyphenyl)-13-[(prop-2-yn-1-yl)amino]-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one, Allosteric modulator of mGlu 1 receptor
  | Pricing Close
4-Bromo-6-chloropyridazin-3(2H)-one
Cas Number: 933041-13-5 EC Number: 820-887-5

Formula: C₄H₂BrClN₂O

Molecular weight: 209.43

Synonyms: 4-Bromo-6-chloropyridazin-3-ol | 5-bromo-3-chloro-1H-pyridazin-6-one | 4-bromo-6-chloro-pyridazin-3(...

SMILES: C1=C(C(=O)NN=C1Cl)Br

InChIKey: YUPQAGSTMGZXNO-UHFFFAOYSA-N

InChI: InChI=1S/C4H2BrClN2O/c5-2-1-3(6)7-8-4(2)9/h1H,(H,8,9)
- Product No.
- Description
- Grade & Purity (?)
- B590761
  4-Bromo-6-chloropyridazin-3(2H)-one
  - ≥97%
  | Pricing Close
(5S)-5-ethyl-5-hydroxy-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(13),2,4(9),14,16,21,23-heptaene-6,10-dione, Inhibitor of DNA topoisomerase I
Cas Number: 104155-89-7

Synonyms: 10,11-CH2O2-Camptothecin | Krezidin | (5S)-5-ethyl-5-hydroxy-7,18,20-trioxa-11,24-diazahexacyclo[11....

SMILES: CC[C@@]1(O)C(=O)OCc2c1cc1c3nc4cc5OCOc5cc4cc3Cn1c2=O

InChIKey: RPFYDENHBPRCTN-NRFANRHFSA-N

InChI: InChI=1S/C21H16N2O6/c1-2-21(26)13-5-15-18-11(7-23(15)19(24)12(13)8-27-20(21)25)3-10-4-16-17(29-9-28-16)6-14(10)22-18/h3-6,26H,2,7-9H2,1H3/t21-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- S609359
  (5S)-5-ethyl-5-hydroxy-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(13),2,4(9),14,16,21,23-heptaene-6,10-dione, Inhibitor of DNA topoisomerase I
  | Pricing Close
13-(cyclopropylamino)-5-(4-methoxyphenyl)-8-thia-5,10-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 12e

SMILES: COc1ccc(cc1)n1ccc2c(c1=O)sc1c2c(ccn1)NC1CC1

InChIKey: ZUUBRGCTXRXCLV-UHFFFAOYSA-N

InChI: InChI=1S/C20H17N3O2S/c1-25-14-6-4-13(5-7-14)23-11-9-15-17-16(22-12-2-3-12)8-10-21-19(17)26-18(15)20(23)24/h4-12H,2-3H2,1H3,(H,21,22)
- Product No.
- Description
- Grade & Purity (?)
- C608678
  13-(cyclopropylamino)-5-(4-methoxyphenyl)-8-thia-5,10-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one, Allosteric modulator of mGlu 1 receptor
  | Pricing Close
13-amino-11-methyl-5-(4-methylphenyl)-8-thia-3,5,10,12-tetraazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 27

SMILES: Cc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(N)nc(n1)C

InChIKey: RIMQNIZNDUNPQK-UHFFFAOYSA-N

InChI: InChI=1S/C16H13N5OS/c1-8-3-5-10(6-4-8)21-7-18-12-11-14(17)19-9(2)20-15(11)23-13(12)16(21)22/h3-7H,1-2H3,(H2,17,19,20)
- Product No.
- Description
- Grade & Purity (?)
- A609016
  13-amino-11-methyl-5-(4-methylphenyl)-8-thia-3,5,10,12-tetraazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one, Allosteric modulator of mGlu 1 receptor
  | Pricing Close
2,2-Dimethyl-4-oxo-3,8,11-trioxa-5-azatridecan-13-yl 4-methylbenzenesulfonate
Cas Number: 206265-94-3

Formula: C₁₈H₂₉NO₇S

Molecular weight: 403.49

Synonyms: Tos-PEG3-NH-Boc

SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCNC(=O)OC(C)(C)C

InChIKey: IFWYDEPNEKFVRX-UHFFFAOYSA-N

InChI: InChI=1S/C18H29NO7S/c1-15-5-7-16(8-6-15)27(21,22)25-14-13-24-12-11-23-10-9-19-17(20)26-18(2,3)4/h5-8H,9-14H2,1-4H3,(H,19,20)
- Product No.
- Description
- Grade & Purity (?)
- D588035
  2,2-Dimethyl-4-oxo-3,8,11-trioxa-5-azatridecan-13-yl 4-methylbenzenesulfonate
  - ≥95%
  | Pricing Close
13-(dimethylamino)-5-(4-methoxyphenyl)-8-thia-5,10-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 9a

SMILES: COc1ccc(cc1)n1ccc2c(c1=O)sc1c2c(ccn1)N(C)C

InChIKey: KBKYZXCTHJUCOC-UHFFFAOYSA-N

InChI: InChI=1S/C19H17N3O2S/c1-21(2)15-8-10-20-18-16(15)14-9-11-22(19(23)17(14)25-18)12-4-6-13(24-3)7-5-12/h4-11H,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- D609477
  13-(dimethylamino)-5-(4-methoxyphenyl)-8-thia-5,10-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one, Allosteric modulator of mGlu 1 receptor
  | Pricing Close
13-(dimethylamino)-5-(2-fluoro-4-methoxyphenyl)-8-thia-3,5,10,12-tetraazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 9n

SMILES: COc1ccc(c(c1)F)n1cnc2c(c1=O)sc1c2c(ncn1)N(C)C

InChIKey: XUSKBQJCEPMVBM-UHFFFAOYSA-N

InChI: InChI=1S/C17H14FN5O2S/c1-22(2)15-12-13-14(26-16(12)20-7-19-15)17(24)23(8-21-13)11-5-4-9(25-3)6-10(11)18/h4-8H,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- D609484
  13-(dimethylamino)-5-(2-fluoro-4-methoxyphenyl)-8-thia-3,5,10,12-tetraazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one, Allosteric modulator of mGlu 1 receptor
  | Pricing Close
13-(cyclopropylamino)-5-(4-methoxyphenyl)-8-thia-3,5,10,12-tetraazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 10i

SMILES: COc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(ncn1)NC1CC1

InChIKey: DBUMITZHDMTTNX-UHFFFAOYSA-N

InChI: InChI=1S/C18H15N5O2S/c1-25-12-6-4-11(5-7-12)23-9-21-14-13-16(22-10-2-3-10)19-8-20-17(13)26-15(14)18(23)24/h4-10H,2-3H2,1H3,(H,19,20,22)
- Product No.
- Description
- Grade & Purity (?)
- C608632
  13-(cyclopropylamino)-5-(4-methoxyphenyl)-8-thia-3,5,10,12-tetraazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one, Allosteric modulator of mGlu 1 receptor
  | Pricing Close
5-(4-chlorophenyl)-13-[(prop-2-yn-1-yl)amino]-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one, Allosteric modulator of mGlu 1 receptor
Synonyms: Pyrido(3',2':4,5)thieno(3,2-d)pyrimidin-4(3H)-one, 3-(4-chlorophenyl)-9-(2-propynylamino)- | RWS6U82...

SMILES: C#CCNc1ccnc2c1c1ncn(c(=O)c1s2)c1ccc(cc1)Cl

InChIKey: MAYHTEHJUHRFSA-UHFFFAOYSA-N

InChI: InChI=1S/C18H11ClN4OS/c1-2-8-20-13-7-9-21-17-14(13)15-16(25-17)18(24)23(10-22-15)12-5-3-11(19)4-6-12/h1,3-7,9-10H,8H2,(H,20,21)
- Product No.
- Description
- Grade & Purity (?)
- C608670
  5-(4-chlorophenyl)-13-[(prop-2-yn-1-yl)amino]-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one, Allosteric modulator of mGlu 1 receptor
  | Pricing Close
11,13-diamino-5-(4-methylphenyl)-8-thia-3,5,10,12-tetraazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 24

SMILES: Cc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(N)nc(n1)N

InChIKey: NGINYBBVZOLUBV-UHFFFAOYSA-N

InChI: InChI=1S/C15H12N6OS/c1-7-2-4-8(5-3-7)21-6-18-10-9-12(16)19-15(17)20-13(9)23-11(10)14(21)22/h2-6H,1H3,(H4,16,17,19,20)
- Product No.
- Description
- Grade & Purity (?)
- D608980
  11,13-diamino-5-(4-methylphenyl)-8-thia-3,5,10,12-tetraazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one, Allosteric modulator of mGlu 1 receptor
  | Pricing Close
N-(pyridin-2-yl)-5-thia-3,11,12-triazatricyclo[8.3.0.0^{2,6}]trideca-1(13),2(6),3,10-tetraen-4-amine, Allosteric modulator of mGlu 4 receptor
Synonyms: compound 22a

SMILES: c1ccc(nc1)Nc1sc2c(n1)c1c[nH]nc1CCC2

InChIKey: DBISXWCOHGUFSF-UHFFFAOYSA-N

InChI: InChI=1S/C14H13N5S/c1-2-7-15-12(6-1)17-14-18-13-9-8-16-19-10(9)4-3-5-11(13)20-14/h1-2,6-8H,3-5H2,(H,16,19)(H,15,17,18)
- Product No.
- Description
- Grade & Purity (?)
- N608947
  N-(pyridin-2-yl)-5-thia-3,11,12-triazatricyclo[8.3.0.0^{2,6}]trideca-1(13),2(6),3,10-tetraen-4-amine, Allosteric modulator of mGlu 4 receptor
  | Pricing Close
(5S)-14-(4-chlorophenyl)-5-methyl-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 23h

SMILES: C[C@H]1CNc2c(O1)cnc1c2c2ncn(c(=O)c2s1)c1ccc(cc1)Cl

InChIKey: LFUPTQIEOBBAJE-VIFPVBQESA-N

InChI: InChI=1S/C18H13ClN4O2S/c1-9-6-20-14-12(25-9)7-21-17-13(14)15-16(26-17)18(24)23(8-22-15)11-4-2-10(19)3-5-11/h2-5,7-9,20H,6H2,1H3/t9-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- S608965
  (5S)-14-(4-chlorophenyl)-5-methyl-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
  | Pricing Close
(5R)-14-(4-chlorophenyl)-5-methyl-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 23i

SMILES: C[C@@H]1CNc2c(O1)cnc1c2c2ncn(c(=O)c2s1)c1ccc(cc1)Cl

InChIKey: LFUPTQIEOBBAJE-SECBINFHSA-N

InChI: InChI=1S/C18H13ClN4O2S/c1-9-6-20-14-12(25-9)7-21-17-13(14)15-16(26-17)18(24)23(8-22-15)11-4-2-10(19)3-5-11/h2-5,7-9,20H,6H2,1H3/t9-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- R608966
  (5R)-14-(4-chlorophenyl)-5-methyl-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
  | Pricing Close
(1S,2S,6R,14R,15S,16R)-5-(cyclopropylmethyl)-16-[(2S)-2-hydroxy-3,3-dimethylbutan-2-yl]-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-11-ol, Kappa opioid receptor agonist
Formula: C₂₉H₄₁NO₄

Molecular weight: 467.6

Synonyms: SCHEMBL15820 | BDBM50354578 | RMRJXGBAOAMLHD-CTAPUXPBSA-N | CHEMBL511142

SMILES: CC(C)(C)C(C)(C1CC23CCC1(C4C25CCN(C3CC6=C5C(=C(C=C6)O)O4)CC7CC7)OC)O

InChIKey: RMRJXGBAOAMLHD-CTAPUXPBSA-N

InChI: InChI=1S/C29H41NO4/c1-25(2,3)26(4,32)20-15-27-10-11-29(20,33-5)24-28(27)12-13-30(16-17-6-7-17)21(27)14-18-8-9-19(31)23(34-24)22(18)28/h8-9,17,20-21,24,31-32H,6-7,10-16H2,1-5H3/t20-,21-,24-,26+,27-,28+See more
- Product No.
- Description
- Grade & Purity (?)
- S671052
  (1S,2S,6R,14R,15S,16R)-5-(cyclopropylmethyl)-16-[(2S)-2-hydroxy-3,3-dimethylbutan-2-yl]-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-11-ol, Kappa opioid receptor agonist
  | Pricing Close
(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-3-[3-[(7-chloroquinolin-4-yl)amino]propoxy]-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptameth
Synonyms: compound 2

SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@@H]2O[C@@H](C)[C@@H]([C@](C2)(C)OC)O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2OCCCNc2ccnc3c2ccc(c3)Cl)N(C)C)[C@](C[C@H](CN([C@@H]([C@H]([C@]1(C)O)O)C)C)C)(C)O

InChIKey: KZRUOZJPVVJKAE-ZPHCEPPYSA-N

InChI: InChI=1S/C50H83ClN4O12/c1-15-39-50(10,60)43(56)32(6)55(13)27-28(2)25-48(8,59)45(30(4)41(31(5)46(58)65-39)66-40-26-49(9,61-14)44(57)33(7)64-40)67-47-42(38(54(11)12)23-29(3)63-47)62-22-16-20-52-36-19-21See more
- Product No.
- Description
- Grade & Purity (?)
- R609089
  (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-3-[3-[(7-chloroquinolin-4-yl)amino]propoxy]-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptameth
  | Pricing Close
(2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[[(2S)-1-[[(2S)-5-carbamimidamido-1-[[(2S)-3-carboxy-1-[[(2S)-3-carboxy-1-[[(1R)-1-carboxy-2-[2-[[[(1R,9R,10S,11R,12R,19R)-12-ethyl-4-[(13S,15R,17S)-17-ethyl-17-hydroxy-13-methoxycar, Folate receptor alpha binding agent
Formula: C₈₆H₁₀₉N₂₁O₂₆S₂

Molecular weight: 1917

Synonyms: CHEMBL3039521 | KUZYSQSABONDME-QRLOMCMNSA-N

SMILES: CCC1(CC2CC(C3=C(CCN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)C78CCN9C7C(C=CC9)(C(C(C8N6C)(C(=O)NNC(=O)OCCSSCC(C(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC(=O)O)NC(=O)CCC(C(=O)O)NC(=See more

InChIKey: KUZYSQSABONDME-QRLOMCMNSA-N

InChI: InChI=1S/C86H109N21O26S2/c1-6-82(129)35-42-36-85(78(127)132-5,64-47(21-26-106(39-42)41-82)46-12-8-9-13-50(46)95-64)49-30-48-57(34-58(49)131-4)105(3)75-84(48)23-27-107-25-11-22-83(7-2,74(84)107)76(125)See more
- Product No.
- Description
- Grade & Purity (?)
- S671266
  (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[[(2S)-1-[[(2S)-5-carbamimidamido-1-[[(2S)-3-carboxy-1-[[(2S)-3-carboxy-1-[[(1R)-1-carboxy-2-[2-[[[(1R,9R,10S,11R,12R,19R)-12-ethyl-4-[(13S,15R,17S)-17-ethyl-17-hydroxy-13-methoxycar, Folate receptor alpha binding agent
  | Pricing Close
(3S)-3-[[(2S,11S)-11-[[(2S,3S)-2-[acetyl(methyl)amino]-3-methylpentanoyl]amino]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carbonyl]amino]-4-oxo-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanoic acid, Inhibitor of granzyme B
Synonyms: compound 20

SMILES: CC[C@@H]([C@H](N(C(=O)C)C)C(=O)N[C@H]1CCc2c3N(C1=O)[C@@H](Cc3ccc2)C(=O)N[C@H](C(=O)c1nnc(o1)c1ccccc1)CC(=O)O)C

InChIKey: UCXMBOHIKJZNMQ-GIYJSHOWSA-N

InChI: InChI=1S/C34H38N6O8/c1-5-18(2)27(39(4)19(3)41)31(46)35-23-15-14-20-12-9-13-22-16-25(40(28(20)22)34(23)47)30(45)36-24(17-26(42)43)29(44)33-38-37-32(48-33)21-10-7-6-8-11-21/h6-13,18,23-25,27H,5,14-17H2,See more
- Product No.
- Description
- Grade & Purity (?)
- S608914
  (3S)-3-[[(2S,11S)-11-[[(2S,3S)-2-[acetyl(methyl)amino]-3-methylpentanoyl]amino]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carbonyl]amino]-4-oxo-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanoic acid, Inhibitor of granzyme B
  | Pricing Close
(2R)-2-[[(2S)-1-[2-[[(2S)-6-amino-2-[[(2S,5S,8S,11S,13Z,16S)-16-amino-2-[3-(diaminomethylideneamino)propyl]-8-(hydroxymethyl)-5-(2-methylpropyl)-3,6,9,17-tetraoxo-1,4,7,10-tetrazacycloheptadec-13-ene-11-carbonyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-c, Agonist of apelin receptor
Synonyms: H2N-c[X-R-L-S-X]-K-G-P-(D-1Nal) | compound 39

SMILES: N[C@@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](C/C=C\C1)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](C(=O)O)Cc1c2ccccc2ccc1

InChIKey: VXVNSDXGZQXERO-NXDMJTDOSA-N

InChI: InChI=1S/C49H73N13O11/c1-28(2)24-36-45(69)61-38(27-63)46(70)58-34(17-6-5-16-32(51)41(65)56-35(44(68)59-36)19-10-22-54-49(52)53)43(67)57-33(18-7-8-21-50)42(66)55-26-40(64)62-23-11-20-39(62)47(71)60-37(See more
- Product No.
- Description
- Grade & Purity (?)
- R609155
  (2R)-2-[[(2S)-1-[2-[[(2S)-6-amino-2-[[(2S,5S,8S,11S,13Z,16S)-16-amino-2-[3-(diaminomethylideneamino)propyl]-8-(hydroxymethyl)-5-(2-methylpropyl)-3,6,9,17-tetraoxo-1,4,7,10-tetrazacycloheptadec-13-ene-11-carbonyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-c, Agonist of apelin receptor
  | Pricing Close
(2R)-2-[[(2S)-1-[2-[[(2S)-6-amino-2-[[(2S,5S,8S,11S,13Z,16S)-16-amino-2-[3-(diaminomethylideneamino)propyl]-8-(hydroxymethyl)-5-(2-methylpropyl)-3,6,9,17-tetraoxo-1,4,7,10-tetrazacycloheptadec-13-ene-11-carbonyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-c, Agonist of apelin receptor
Synonyms: H2N-c[X-R-L-S-X]-K-G-P-(D-2Nal) | compound 40

SMILES: N[C@@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](C/C=C\C1)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](C(=O)O)Cc1ccc2ccccc2c1

InChIKey: IIVCDBIBOGOXBU-NXDMJTDOSA-N

InChI: InChI=1S/C49H73N13O11/c1-28(2)23-36-45(69)61-38(27-63)46(70)58-34(14-6-5-13-32(51)41(65)56-35(44(68)59-36)16-9-21-54-49(52)53)43(67)57-33(15-7-8-20-50)42(66)55-26-40(64)62-22-10-17-39(62)47(71)60-37(4See more
- Product No.
- Description
- Grade & Purity (?)
- R609215
  (2R)-2-[[(2S)-1-[2-[[(2S)-6-amino-2-[[(2S,5S,8S,11S,13Z,16S)-16-amino-2-[3-(diaminomethylideneamino)propyl]-8-(hydroxymethyl)-5-(2-methylpropyl)-3,6,9,17-tetraoxo-1,4,7,10-tetrazacycloheptadec-13-ene-11-carbonyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-c, Agonist of apelin receptor
  | Pricing Close
1-O-[(1S,2S,4S,7R,9S,10S,12R,15S)-4-acetyloxy-2-benzoyloxy-1,12-dihydroxy-10,14,17,17-tetramethyl-11-oxo-9-propanoyloxy-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-15-yl] 5-O-tert-butyl (2R,3R)-3-(furan-2-yl)-2-hydroxypentanedioate, Tubulin inhibitor
Formula: C₄₅H₅₆O₁₆

Molecular weight: 852.9

Synonyms: CHEMBL2107759

SMILES: CCC(=O)OC1CC2C(CO2)(C3C1(C(=O)C(C4=C(C(CC(C3OC(=O)C5=CC=CC=C5)(C4(C)C)O)OC(=O)C(C(CC(=O)OC(C)(C)C)C6=CC=CO6)O)C)O)C)OC(=O)C

InChIKey: GJQWFXNJAXOCBV-XVGNUGADSA-N

InChI: InChI=1S/C45H56O16/c1-10-31(47)58-29-20-30-44(22-56-30,60-24(3)46)36-38(59-39(52)25-15-12-11-13-16-25)45(54)21-28(23(2)33(42(45,7)8)35(50)37(51)43(29,36)9)57-40(53)34(49)26(27-17-14-18-55-27)19-32(48)See more
- Product No.
- Description
- Grade & Purity (?)
- S671252
  1-O-[(1S,2S,4S,7R,9S,10S,12R,15S)-4-acetyloxy-2-benzoyloxy-1,12-dihydroxy-10,14,17,17-tetramethyl-11-oxo-9-propanoyloxy-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-15-yl] 5-O-tert-butyl (2R,3R)-3-(furan-2-yl)-2-hydroxypentanedioate, Tubulin inhibitor
  | Pricing Close
N-Phenylaza-15-crown 5-Ether
Cas Number: 66750-10-5

Formula: C₁₆H₂₅NO₄

Molecular weight: 295.38

Synonyms: 13-Phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane | 13-Phenyl-1,4,7,10-tetraoxa-13-aza-cyclopentade...

SMILES: C1COCCOCCOCCOCCN1C2=CC=CC=C2

InChIKey: SGDQOAKAHLFKBV-UHFFFAOYSA-N

InChI: InChI=1S/C16H25NO4/c1-2-4-16(5-3-1)17-6-8-18-10-12-20-14-15-21-13-11-19-9-7-17/h1-5H,6-15H2
- Product No.
- Description
- Grade & Purity (?)
- N159491
  N-Phenylaza-15-crown 5-Ether
  - ≥96%(GC)(T)
  | Pricing Close
cis-13-Octadecenoic acid
Cas Number: 13126-39-1

Formula: C₁₈H₃₄O₂

Molecular weight: 282.46

Synonyms: (Z)-octadec-13-enoic acid | CHEBI:82617 | DTXSID301312948 | (Z)-13-Octadecenoic acid | 13-Octadeceno...

SMILES: CCCCC=CCCCCCCCCCCCC(=O)O

InChIKey: BDLLSHRIFPDGQB-WAYWQWQTSA-N

InChI: InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-6H,2-4,7-17H2,1H3,(H,19,20)/b6-5-
- Product No.
- Description
- Grade & Purity (?)
- C350152
  cis-13-Octadecenoic acid
  - ≥98%
  | Pricing Close