Search results for: '2913223-17-1'

ACTH [1-17]
1 Citations

Cas Number: 7266-47-9

Formula: C₉₅H₁₄₅N₂₉O₂₃S

Molecular weight: 2093.41

Synonyms: Adrenocorticotropic Hormone Fragment 1-17 human | Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Va...

SMILES: CC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCNC(=N)N)C(=O)O)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC4=CC=CC=C4)NC(=O)C(CC5=CNC=N5)NC(=O)C(CCC(=See more

InChIKey: MXNMAFWEFLFAJN-QBQLSIIBSA-N

InChI: InChI=1S/C95H145N29O23S/c1-53(2)78(91(144)109-49-75(128)111-62(22-9-12-35-96)81(134)113-63(23-10-13-36-97)82(135)117-68(93(146)147)26-16-39-106-95(102)103)123-90(143)74-27-17-40-124(74)92(145)67(24-11See more
- Product No.
- Description
- Grade & Purity (?)
- A118750
  ACTH [1-17]
  - ≥97%(HPLC)
  | Pricing Close
17-Azido-3,6,9,12,15-pentaoxaheptadecan-1-amine
Cas Number: 516493-93-9

Formula: C₁₂H₂₆N₄O₅

Molecular weight: 306.36

Synonyms: AKOS037643717 | Azido-PEG5-Amine | DTXSID70619582 | 17-Azido-3,6,9,12,15-pentaoxaheptadecanamine | S...

SMILES: C(COCCOCCOCCOCCOCCN=[N+]=[N-])N

InChIKey: SVPBRIZYFJFLOL-UHFFFAOYSA-N

InChI: InChI=1S/C12H26N4O5/c13-1-3-17-5-7-19-9-11-21-12-10-20-8-6-18-4-2-15-16-14/h1-13H2
- Product No.
- Description
- Grade & Purity (?)
- A122193
  17-Azido-3,6,9,12,15-pentaoxaheptadecan-1-amine
  - ≥95%
  | Pricing Close
dynorphin-(1-17)-NH₂, Agonist of κ receptor
Synonyms: dynorphin 1-17-NH₂
- Product No.
- Description
- Grade & Purity (?)
- rp173932
  dynorphin-(1-17)-NH₂, Agonist of κ receptor
  | Pricing Close
ACTH (1-17) (TFA)
Formula: C₉₅H₁₄₅N₂₉O₂₃S.C₂HF₃O₂

Molecular weight: 2207.43
- Product No.
- Description
- Grade & Purity (?)
- A659030
  ACTH (1-17) (TFA)
  - ≥99%
  | Pricing Close
[D-Ala²,F₅,Phe⁴]dynorphin-(1-17)-NH₂, Agonist of κ receptor
Synonyms: [D-Ala²,F₅,Phe⁴]-dynorphin 1-17-NH₂
- Product No.
- Description
- Grade & Purity (?)
- rp173821
  [D-Ala²,F₅,Phe⁴]dynorphin-(1-17)-NH₂, Agonist of κ receptor
  | Pricing Close
IL-17 modulator 1 disodium
Cas Number: 2446803-91-2

Formula: C₂₈H₃₅N₆Na₂O₆P

Molecular weight: 628.57

SMILES: O=C(C1=CC=NN1C(C)C)N[C@H](C(NC2=CC=C(C3=C(N(N=C3C)COP(O[Na])(O[Na])=O)C)C=C2)=O)C(C4CC4)C5CC5
- Product No.
- Description
- Grade & Purity (?)
- I646492
  IL-17 modulator 1 disodium
  - ≥99%
  | Pricing Close
PD-1-IN-17
Cas Number: 1673560-66-1

Formula: C₁₃H₂₂N₆O₇

Molecular weight: 374.35

SMILES: CC(C(C1=NN=C(O1)C(CCC(=O)N)NC(=O)NC(CO)C(=O)O)N)O

InChIKey: SRNQPYBWRIETFQ-XKBZYTNZSA-N

InChI: InChI=1S/C13H22N6O7/c1-5(21)9(15)11-19-18-10(26-11)6(2-3-8(14)22)16-13(25)17-7(4-20)12(23)24/h5-7,9,20-21H,2-4,15H2,1H3,(H2,14,22)(H,23,24)(H2,16,17,25)/t5-,6+,7+,9+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- P646675
  PD-1-IN-17
  - ≥99%
  | Pricing Close
CXCL12-(1-17), Agonist of CXCR4
Synonyms: CXCL12, 1-17;SDF-1, 1-17;stromal cell-derived factor-1, N-terminal fragment

SMILES: CC(C)C[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCCN)C(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CS)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CS)C(See more

InChIKey: UQMATGKUTLWKOZ-DMVRXRCYSA-N

InChI: InChI=1S/C92H138N26O24S2/c1-49(2)37-60(106-82(133)67(45-121)113-87(138)73(50(3)4)116-86(137)71-25-15-35-117(71)88(139)56(94)21-11-12-32-93)77(128)112-65(43-119)81(132)109-63(40-53-26-28-55(122)29-27-5See more
- Product No.
- Description
- Grade & Purity (?)
- rp173764
  CXCL12-(1-17), Agonist of CXCR4
  | Pricing Close
PD-1-IN-17
Cas Number: 1673560-66-1(DMSO)

Formula: C₁₃H₂₂N₆O₇

Molecular weight: 374.35

SMILES: CC(C(C1=NN=C(O1)C(CCC(=O)N)NC(=O)NC(CO)C(=O)O)N)O
- Product No.
- Description
- Grade & Purity (?)
- P654693
  PD-1-IN-17
  - 10mM in DMSO
  | Pricing Close
(8S,10S,13S,14S,17S)-17-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]acetyl]-10,13-dimethyl-6,7,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one
Formula: C₃₇H₅₀N₆O₂

Molecular weight: 610.8

Synonyms: (8S,10S,13S,14S,17S)-17-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]acetyl]-10,13-dime...

SMILES: CC12CC=C3C(C1CCC2C(=O)CN4CCN(CC4)C5=NC(=NC(=C5)N6CCCC6)N7CCCC7)CCC8=CC(=O)C=CC83C

InChIKey: LBGLGTAQLROFTM-IVXSZDMTSA-N

InChI: InChI=1S/C37H50N6O2/c1-36-13-11-27(44)23-26(36)7-8-28-29-9-10-31(37(29,2)14-12-30(28)36)32(45)25-40-19-21-42(22-20-40)34-24-33(41-15-3-4-16-41)38-35(39-34)43-17-5-6-18-43/h11-13,23-24,28-29,31H,3-10,1See more
- Product No.
- Description
- Grade & Purity (?)
- S668015
  (8S,10S,13S,14S,17S)-17-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]acetyl]-10,13-dimethyl-6,7,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one
  | Pricing Close
17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecan-1-oic acid
Cas Number: 1143516-05-5 EC Number: 815-071-0

Formula: C₁₂H₂₄N₂O₇

Molecular weight: 308.33

Synonyms: AC-32527 | 1143516-05-5 | HY-W125504 | Aeea-aeea | 2-[2-(2-{2-[2-(2-aminoethoxy)ethoxy]acetamido}eth...

SMILES: C(COCCOCC(=O)NCCOCCOCC(=O)O)N

InChIKey: YQZVQKYXWPIKIX-UHFFFAOYSA-N

InChI: InChI=1S/C12H24N2O7/c13-1-3-18-5-7-20-9-11(15)14-2-4-19-6-8-21-10-12(16)17/h1-10,13H2,(H,14,15)(H,16,17)
- Product No.
- Description
- Grade & Purity (?)
- A586432
  17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecan-1-oic acid
  - ≥98%
  | Pricing Close
11beta-(1,3-Benzodioxol-5-yl)-17beta-hydroxy-17-(1-propynyl)estra-4,9-dien-3-one, Glucocorticoid receptor antagonist
Formula: C₂₈H₃₀O₄

Molecular weight: 430.5

Synonyms: PT150 | (11R,13S,17S)-11-(1,3-benzodioxol-5-yl)-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,...

SMILES: CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)C5=CC6=C(C=C5)OCO6)C)O

InChIKey: DFELGYQKEOCHOA-RBXNTRDFSA-N

InChI: InChI=1S/C28H30O4/c1-3-11-28(30)12-10-23-21-7-4-17-13-19(29)6-8-20(17)26(21)22(15-27(23,28)2)18-5-9-24-25(14-18)32-16-31-24/h5,9,13-14,21-23,30H,4,6-8,10,12,15-16H2,1-2H3/t21?,22-,23?,27+,28+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- B671045
  11beta-(1,3-Benzodioxol-5-yl)-17beta-hydroxy-17-(1-propynyl)estra-4,9-dien-3-one, Glucocorticoid receptor antagonist
  | Pricing Close
[Met⁵]dynorphin-(1-17), Agonist of κ receptor
- Product No.
- Description
- Grade & Purity (?)
- rp174526
  [Met⁵]dynorphin-(1-17), Agonist of κ receptor
  | Pricing Close
KWCN-41
Cas Number: 2913223-17-1

Formula: C₁₈H₁₇N₃O₂

Molecular weight: 307.35

SMILES: O=C(N1CCOCC1)C2=CC=C(C3=CC4=C(N3)N=CC=C4)C=C2
- Product No.
- Description
- Grade & Purity (?)
- K651019
  KWCN-41
  - ≥99%
  | Pricing Close
C17 Ceramide (d18:1/17:0)
Cas Number: 67492-16-4

Formula: C₃₅H₆₉NO₃

Molecular weight: 551.93

Synonyms: N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]heptadecanamide | N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-e...

SMILES: CCCCCCCCCCCCCCCCC(=O)NC(CO)C(C=CCCCCCCCCCCCCC)O

InChIKey: ICWGMOFDULMCFL-QKSCFGQVSA-N

InChI: InChI=1S/C35H69NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(39)36-33(32-37)34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h28,30,33-34,37-38H,3-27,29,31-32H2,1-2H3,(H,36,39)/b30-28+/t33-,34+/m0/See more
- Product No.
- Description
- Grade & Purity (?)
- N130621
  C17 Ceramide (d18:1/17:0)
  - ≥98%
  | 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
1-(9H-Fluoren-9-yl)-3，14-dioxo-2，7，10-trioxa-4，13-diazaheptadecan-17-oic acid
Cas Number: 613245-91-3

Formula: C₂₅H₃₀N₂O₇

Molecular weight: 470.5

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

InChIKey: OVPIGBISTJOKKI-UHFFFAOYSA-N

InChI: InChI=1S/C25H30N2O7/c28-23(9-10-24(29)30)26-11-13-32-15-16-33-14-12-27-25(31)34-17-22-20-7-3-1-5-18(20)19-6-2-4-8-21(19)22/h1-8,22H,9-17H2,(H,26,28)(H,27,31)(H,29,30)
- Product No.
- Description
- Grade & Purity (?)
- D700194
  1-(9H-Fluoren-9-yl)-3，14-dioxo-2，7，10-trioxa-4，13-diazaheptadecan-17-oic acid
  - ≥95%
  | Pricing Close
(2b，3a，5a，16b，17b)-17-Acetoxy-3-hydroxy-2-(4-morpholinyl)-16-(1-pyrrolidinyl)androstane
Cas Number: 119302-24-8

Formula: C₂₉H₄₈N₂O₄

Molecular weight: 488.7

SMILES: CC(=O)OC1C(CC2C1(CCC3C2CCC4C3(CC(C(C4)O)N5CCOCC5)C)C)N6CCCC6

InChIKey: YBZSVMDKHBRYNB-RIQJFVKASA-N

InChI: InChI=1S/C29H48N2O4/c1-19(32)35-27-24(30-10-4-5-11-30)17-23-21-7-6-20-16-26(33)25(31-12-14-34-15-13-31)18-29(20,3)22(21)8-9-28(23,27)2/h20-27,33H,4-18H2,1-3H3/t20-,21+,22-,23-,24-,25-,26-,27-,28-,29-/See more
- Product No.
- Description
- Grade & Purity (?)
- A728634
  (2b，3a，5a，16b，17b)-17-Acetoxy-3-hydroxy-2-(4-morpholinyl)-16-(1-pyrrolidinyl)androstane
  - ≥95%
  | Pricing Close
15-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one, Inhibitor of mitogen-activated protein kinase kinase kinase 5
Synonyms: compound 26

SMILES: CN(CCn1ncc(c1)c1ccc2c(c1)C(=O)Nc1cccc(n1)c1n(CCCCO2)cnn1)C

InChIKey: JGKCBXMHIQSQHJ-UHFFFAOYSA-N

InChI: InChI=1S/C25H28N8O2/c1-31(2)11-12-33-16-19(15-27-33)18-8-9-22-20(14-18)25(34)29-23-7-5-6-21(28-23)24-30-26-17-32(24)10-3-4-13-35-22/h5-9,14-17H,3-4,10-13H2,1-2H3,(H,28,29,34)
- Product No.
- Description
- Grade & Purity (?)
- I609011
  15-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one, Inhibitor of mitogen-activated protein kinase kinase kinase 5
  | 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
N-Boc-PEG6-alcohol
Cas Number: 331242-61-6

Formula: C₁₇H₃₅NO₈

Molecular weight: 381.46

Synonyms: AS-49351 | TERT-BUTYL N-(17-HYDROXY-3,6,9,12,15-PENTAOXAHEPTADECAN-1-YL)CARBAMATE | AKOS030629978 | ...

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

InChIKey: JJZYGSPDXUBTNO-UHFFFAOYSA-N

InChI: InChI=1S/C17H35NO8/c1-17(2,3)26-16(20)18-4-6-21-8-10-23-12-14-25-15-13-24-11-9-22-7-5-19/h19H,4-15H2,1-3H3,(H,18,20)
- Product No.
- Description
- Grade & Purity (?)
- B588751
  N-Boc-PEG6-alcohol
  - ≥98%
  | Pricing Close
β-Estradiol 17-(β-D-glucuronide) sodium salt
1 Citations

Cas Number: 15087-02-2

Formula: C₂₄H₃₁O₈·Na[XH₂O]

Molecular weight: 470.5(anhydrous)

Synonyms: PD018024 | sodium 17beta-estradiol 17-glucosiduronate | Estradiol 17-(-D-Glucuronide) (sodium) | Q27...

SMILES: [H][C@@]12CCC3=CC(O)=CC=C3[C@@]1([H])CC[C@@]4(C) [C@@]2([H])CC[C@@H]4O[C@@]5([H])[C@H](O)[C@@H](O)[C@H](O)[C@@H](C([O-])=O)O5.[Na+].O

InChIKey: UQSHTUQZFYMYFO-VGYGJRAWSA-M

InChI: InChI=1S/C24H32O8.Na/c1-24-9-8-14-13-5-3-12(25)10-11(13)2-4-15(14)16(24)6-7-17(24)31-23-20(28)18(26)19(27)21(32-23)22(29)30;/h3,5,10,14-21,23,25-28H,2,4,6-9H2,1H3,(H,29,30);/q;+1/p-1/t14-,15-,16+,17+,See more
- Product No.
- Description
- Grade & Purity (?)
- E337172
  β-Estradiol 17-(β-D-glucuronide) sodium salt
  - ≥95%
  | Pricing Close
CPI-17 (phospho T38) Antibody
- IHC
- WB
Associated targets: PPP1R14A

Short Overview: pAb; Rabbit anti Human CPI-17 (phospho T38) Antibody; WB, IHC; Unconjugated
Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG
Host species: Rabbit    Conjugation: Unconjugated

Synonyms: CPI17 alpha (phospho T38) | p-CPI17 alpha (phospho T38) | 17kDa PKC potentiated inhibitory protein o...
- Product No.
- Description
- Grade & Purity (?)
- Ab097522
  CPI-17 (phospho T38) Antibody
  - 1.0 mg/mL
  | Pricing Close