Search results for: '1028843-21-1'

5-(Tetrahydrofuran-2-yl)-1H-pyrazol-3-amine
Cas Number: 1028843-21-1 EC Number: ‘835-578-0

Formula: C₇H₁₁N₃O

Molecular weight: 153.18

Synonyms: 3-(oxolan-2-yl)-1H-pyrazol-5-amine | SCHEMBL14722771 | 1028843-21-1 | AKOS026741512 | 2254088-57-6 |...

SMILES: C1CC(OC1)C2=CC(=NN2)N

InChIKey: CKIXUKPEHKUCPP-UHFFFAOYSA-N

InChI: InChI=1S/C7H11N3O/c8-7-4-5(9-10-7)6-2-1-3-11-6/h4,6H,1-3H2,(H3,8,9,10)
- Product No.
- Description
- Grade & Purity (?)
- T586194
  5-(Tetrahydrofuran-2-yl)-1H-pyrazol-3-amine
  - ≥95%
  | Pricing Close
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
5-(trifluoromethyl)-1H-pyrazol-3-amine
Cas Number: 852443-61-9

Formula: C₄H₄F₃N₃

Molecular weight: 151.092

Synonyms: 5-(trifluoromethyl)-1H-pyrazol-3-amine|3-(Trifluoromethyl)-1H-pyrazol-5-amine|852443-61-9|1028843-19...

SMILES: C1=C(NN=C1N)C(F)(F)F

InChIKey: WVORIWCOSAWJJE-UHFFFAOYSA-N

InChI: InChI=1S/C4H4F3N3/c5-4(6,7)2-1-3(8)10-9-2/h1H,(H3,8,9,10)
- Product No.
- Description
- Grade & Purity (?)
- T177653
  5-(trifluoromethyl)-1H-pyrazol-3-amine
  - ≥97%
  | 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
Tos-PEG7-t-Butyl ester
Cas Number: 406213-75-0

Formula: C₂₆H₄₄O₁₁S

Molecular weight: 564.70

Synonyms: Tos-PEG6-C2-Boc | 3,6,9,12,15,18-Hexaoxaheneicosan-21-oic acid,1-[[(4-methylphenyl)sulfonyl]oxy]-, 1...

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

InChIKey: HMGVIAOGIVRIFP-UHFFFAOYSA-N

InChI: InChI=1S/C26H44O11S/c1-23-5-7-24(8-6-23)38(28,29)36-22-21-35-20-19-34-18-17-33-16-15-32-14-13-31-12-11-30-10-9-25(27)37-26(2,3)4/h5-8H,9-22H2,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- T597172
  Tos-PEG7-t-Butyl ester
  - ≥98%
  | Pricing Close
Prednisolone, Glucocorticoid receptor agonist
12 Citations

Cas Number: 50-24-8

Formula: C₂₁H₂₈O₅

Molecular weight: 360.44

Synonyms: Metacortandralone | Hydroretrocortine | 1,4-Pregnadiene-11β,17α,21-triol-3,20-dione | 1-Dehydrocor...

SMILES: CC12CC(C3C(C1CCC2(C(=O)CO)O)CCC4=CC(=O)C=CC34C)O

InChIKey: OIGNJSKKLXVSLS-VWUMJDOOSA-N

InChI: InChI=1S/C21H28O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h5,7,9,14-16,18,22,24,26H,3-4,6,8,10-11H2,1-2H3/t14-,15-,16-,18+,19-,20-,21-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- P276607
  Prednisolone, Glucocorticoid receptor agonist
  - ≥98%
  | Pricing Close
Prednisolone Tebutate, Glucocorticoid receptor agonist
Cas Number: 7681-14-3

Formula: C₂₇H₃₈O₆

Molecular weight: 458.59

Synonyms: Prednisolone tert-butylacetate | (11beta)-11,17-Dihydroxy-21-[(3,3-dimethyl-1-oxobutyl)oxy]pregna-1,...

SMILES: CC12CC(C3C(C1CCC2(C(=O)COC(=O)CC(C)(C)C)O)CCC4=CC(=O)C=CC34C)O

InChIKey: HUMXXHTVHHLNRO-KAJVQRHHSA-N

InChI: InChI=1S/C27H38O6/c1-24(2,3)14-22(31)33-15-21(30)27(32)11-9-19-18-7-6-16-12-17(28)8-10-25(16,4)23(18)20(29)13-26(19,27)5/h8,10,12,18-20,23,29,32H,6-7,9,11,13-15H2,1-5H3/t18-,19-,20-,23+,25-,26-,27-/m0See more
- Product No.
- Description
- Grade & Purity (?)
- P342612
  Prednisolone Tebutate, Glucocorticoid receptor agonist
  - ≥98%
  | Pricing Close
cis-3-fluorocyclopentan-1-amine hydrochloride
Cas Number: 1956377-21-1

Synonyms: 932706-21-3 | (1S,3R)-3-fluorocyclopentan-1-amine hydrochloride | CIS-3-FLUOROCYCLOPENTAN-1-AMINE | ...

SMILES: C1CC(CC1N)F.Cl

InChIKey: MVFFVXDWLQQNEH-JBUOLDKXSA-N

InChI: InChI=1S/C5H10FN.ClH/c6-4-1-2-5(7)3-4;/h4-5H,1-3,7H2;1H/t4-,5+;/m1./s1
- Product No.
- Description
- Grade & Purity (?)
- C631290
  cis-3-fluorocyclopentan-1-amine hydrochloride
  - ≥97%
  | Pricing Close
methyl 4-(trideuteriomethoxymethyl)norbornane-1-carboxylate
Cas Number: 2813643-21-7

Formula: C₁₁H₁₅D₃O₃

Molecular weight: 201.28

Synonyms: Methyl 4-(trideuteriomethoxymethyl)norbornane-1-carboxylate | F78224 | 2813643-21-7

SMILES: COCC12CCC(C1)(CC2)C(=O)OC

InChIKey: VMWJCEATEZGNAJ-FIBGUPNXSA-N

InChI: InChI=1S/C11H18O3/c1-13-8-10-3-5-11(7-10,6-4-10)9(12)14-2/h3-8H2,1-2H3/i1D3
- Product No.
- Description
- Grade & Purity (?)
- M638144
  methyl 4-(trideuteriomethoxymethyl)norbornane-1-carboxylate
  - ≥97%
  | Pricing Close
(1S,3R)-3-fluorocyclopentan-1-amine hydrochloride
Cas Number: 932706-21-3

Synonyms: 932706-21-3 | (1S,3R)-3-fluorocyclopentan-1-amine hydrochloride | CIS-3-FLUOROCYCLOPENTAN-1-AMINE | ...

SMILES: C1CC(CC1N)F.Cl

InChIKey: MVFFVXDWLQQNEH-JBUOLDKXSA-N

InChI: InChI=1S/C5H10FN.ClH/c6-4-1-2-5(7)3-4;/h4-5H,1-3,7H2;1H/t4-,5+;/m1./s1
- Product No.
- Description
- Grade & Purity (?)
- F635178
  (1S,3R)-3-fluorocyclopentan-1-amine hydrochloride
  - ≥97%
  | Pricing Close
Mal-peg6-acid
Cas Number: 518044-42-3

Formula: C₁₉H₃₁NO₁₀

Molecular weight: 433.4

Synonyms: 21-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-4,7,10,13,16,19-hexaoxaheneicosanoic acid | PSTLZOHJZGESFU...

SMILES: C1=CC(=O)N(C1=O)CCOCCOCCOCCOCCOCCOCCC(=O)O

InChIKey: PSTLZOHJZGESFU-UHFFFAOYSA-N

InChI: InChI=1S/C19H31NO10/c21-17-1-2-18(22)20(17)4-6-26-8-10-28-12-14-30-16-15-29-13-11-27-9-7-25-5-3-19(23)24/h1-2H,3-16H2,(H,23,24)
- Product No.
- Description
- Grade & Purity (?)
- M589333
  Mal-peg6-acid
  - ≥95%
  | Pricing Close
Tirilazad, Lipid peroxidation inhibitor
Cas Number: 110101-66-1

Formula: C₃₈H₅₂N₆O₂

Molecular weight: 624.9

Synonyms: Tirilazad | DB13050 | Tirilazadum [INN-Latin] | YD064E883I | 16alpha-methyl-21-[4[2,6-bis(1-pyrrolid...

SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3=CCC2(C1C(=O)CN5CCN(CC5)C6=NC(=NC(=C6)N7CCCC7)N8CCCC8)C)C

InChIKey: RBKASMJPSJDQKY-RBFSKHHSSA-N

InChI: InChI=1S/C38H52N6O2/c1-26-22-31-29-9-8-27-23-28(45)10-12-37(27,2)30(29)11-13-38(31,3)35(26)32(46)25-41-18-20-43(21-19-41)34-24-33(42-14-4-5-15-42)39-36(40-34)44-16-6-7-17-44/h10-12,23-24,26,29,31,35H,See more
- Product No.
- Description
- Grade & Purity (?)
- T670963
  Tirilazad, Lipid peroxidation inhibitor
  | Pricing Close
Hydrocortisone 17-Butyrate 21-Propionate, Glucocorticoid receptor agonist
Cas Number: 72590-77-3

Formula: C₂₈H₄₀O₇

Molecular weight: 488.61

Synonyms: Pregn-4-ene-3,20-dione, 11-hydroxy-17-(1-oxobutoxy)-21-(1-oxopropyl)-, (11beta)- | CHEBI:31675 | 17-...

SMILES: CCCC(=O)OC1(CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C)C(=O)COC(=O)CC

InChIKey: FOGXJPFPZOHSQS-AYVLZSQQSA-N

InChI: InChI=1S/C28H40O7/c1-5-7-24(33)35-28(22(31)16-34-23(32)6-2)13-11-20-19-9-8-17-14-18(29)10-12-26(17,3)25(19)21(30)15-27(20,28)4/h14,19-21,25,30H,5-13,15-16H2,1-4H3/t19-,20-,21-,25+,26-,27-,28-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- H352278
  Hydrocortisone 17-Butyrate 21-Propionate, Glucocorticoid receptor agonist
  | Pricing Close
21-Hydroxypregna-1,4,9(11),16-tetraene-3,20-dione 21-acetate
Cas Number: 37413-91-5

Formula: C₂₃H₂₆O₄

Molecular weight: 366.45

Synonyms: AKOS016003151 | D92995 | 3,20-dioxopregna-1,4,9(11),16-tetraen-21-yl acetate | AMY28659 | Pregna-1,4...

SMILES: CC(=O)OCC(=O)C1=CCC2C1(CC=C3C2CCC4=CC(=O)C=CC43C)C

InChIKey: UFEOMHFPJREVTP-PTRHGPIFSA-N

InChI: InChI=1S/C23H26O4/c1-14(24)27-13-21(26)20-7-6-18-17-5-4-15-12-16(25)8-10-22(15,2)19(17)9-11-23(18,20)3/h7-10,12,17-18H,4-6,11,13H2,1-3H3/t17-,18-,22-,23-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- A303590
  21-Hydroxypregna-1,4,9(11),16-tetraene-3,20-dione 21-acetate
  - ≥98%
  | Pricing Close
Eosin Y (AMI-5)
59 Citations

Cas Number: 15086-94-9 EC Number: 239-138-3

Formula: C₂₀H₈Br₄O₅

Molecular weight: 647.89

Synonyms: Japan Red No. 223 | Solvent Red 43 | Eosin acid | D&C Red No. 21 | Japan Red 223 | 2',4',5',7'-Tetra...

SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)Br)O)Br)Br)O)Br

InChIKey: DBZJJPROPLPMSN-UHFFFAOYSA-N

InChI: InChI=1S/C20H8Br4O5/c21-11-5-9-17(13(23)15(11)25)28-18-10(6-12(22)16(26)14(18)24)20(9)8-4-2-1-3-7(8)19(27)29-20/h1-6,25-26H
- Product No.
- Description
- Grade & Purity (?)
- E489856
  Eosin Y (AMI-5)
  - ≥85%(HPLC)
  | Pricing Close