Search results for: '3769-23-1'

PD-1/PD-L1-IN-23
Cas Number: 2597056-04-5(DMSO)

Formula: C₃₂H₃₀BrCl₂N₃O₆

Molecular weight: 703.41

SMILES: ClC1=CC(CN[C@@H](C(OCC)=O)CO)=C(OCC2=CC3=NON=C3C=C2)C=C1OCC4=C(Br)C(C5=CC=CC=C5)=CC=C4.[H]Cl
- Product No.
- Description
- Grade & Purity (?)
- P656489
  PD-1/PD-L1-IN-23
  - 10mM in DMSO
  | Pricing Close
PD-1/PD-L1-IN-23
Cas Number: 2597056-04-5

Formula: C₃₂H₃₀BrCl₂N₃O₆

Molecular weight: 703.41

SMILES: ClC1=CC(CN[C@@H](C(OCC)=O)CO)=C(OCC2=CC3=NON=C3C=C2)C=C1OCC4=C(Br)C(C5=CC=CC=C5)=CC=C4.[H]Cl
- Product No.
- Description
- Grade & Purity (?)
- P651008
  PD-1/PD-L1-IN-23
  - ≥99%
  | Pricing Close
[¹²⁵I][cPP(1-7), NPY(19-23), Ala³¹, Aib³², Gln³⁴]hPP, Agonist of Y 5 receptor
Synonyms: [¹²⁵I]-[cPP(1-7), NPY(19-23), Ala³¹, Aib³², Gln³⁴]hPP
- Product No.
- Description
- Grade & Purity (?)
- rp175073
  [¹²⁵I][cPP(1-7), NPY(19-23), Ala³¹, Aib³², Gln³⁴]hPP, Agonist of Y 5 receptor
  | Pricing Close
4-Methyl-1-hexene
Cas Number: 3769-23-1

Formula: C₇H₁₄

Molecular weight: 98.19

Synonyms: InChI=1/C7H14/c1-4-6-7(3)5-2/h4,7H,1,5-6H2,2-3H | M0302 | MFCD00039930 | EINECS 223-202-2 | 1-Hexene...

SMILES: CCC(C)CC=C

InChIKey: SUWJESCICIOQHO-UHFFFAOYSA-N

InChI: InChI=1S/C7H14/c1-4-6-7(3)5-2/h4,7H,1,5-6H2,2-3H3
- Product No.
- Description
- Grade & Purity (?)
- M158213
  4-Methyl-1-hexene
  - ≥99%(GC)
  | Pricing Close
PTHrP-(1-20)/TIP-(23-39) (human), Agonist of PTH1 receptor
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: VYFPXMRAKJBKGE-LJGPHQHBSA-N

InChI: InChI=1S/C196H315N61O53S/c1-24-104(20)157(256-188(304)145(90-260)251-160(276)117(40-28-31-58-198)224-150(265)87-218-159(275)116(39-27-30-57-197)225-183(299)141(80-153(270)271)249-181(297)138(77-112-86See more
- Product No.
- Description
- Grade & Purity (?)
- rp174847
  PTHrP-(1-20)/TIP-(23-39) (human), Agonist of PTH1 receptor
  | Pricing Close
23-(6-piperazin-1-ylpyridin-3-yl)-1,4,5,6,13,14,15,18,20,24,26-undecazahexacyclo[17.5.2.28,11.13,6.113,16.022,25]triaconta-3(30),4,8(29),9,11(28),14,16(27),19,21,23,25-undecaene, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of fms related receptor tyrosine kinase 3
Synonyms: compound 1

SMILES: N1CCN(CC1)c1ccc(cn1)c1nn2c3c1cnc(n3)NCc1nnn(c1)Cc1ccc(Cn3cc(C2)nn3)cc1

InChIKey: PXBYPIWEYSTETR-UHFFFAOYSA-N

InChI: InChI=1S/C28H28N14/c1-3-20-4-2-19(1)14-40-16-22(34-37-40)12-31-28-32-13-24-26(21-5-6-25(30-11-21)39-9-7-29-8-10-39)36-42(27(24)33-28)18-23-17-41(15-20)38-35-23/h1-6,11,13,16-17,29H,7-10,12,14-15,18H2,See more
- Product No.
- Description
- Grade & Purity (?)
- P608853
  23-(6-piperazin-1-ylpyridin-3-yl)-1,4,5,6,13,14,15,18,20,24,26-undecazahexacyclo[17.5.2.28,11.13,6.113,16.022,25]triaconta-3(30),4,8(29),9,11(28),14,16(27),19,21,23,25-undecaene, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of fms related receptor tyrosine kinase 3
  | Pricing Close
3-O-D-glucopyranosyl( 1→4)- [ L-rhamnopyranosyl(1→2)]-L-arabinopyranosyl 23-hydroxyl lup-20(29)-en-28-oic acid – 28-O-rhamnopyranosyl(1→4)glucopyranosyl(1→6)glucopyranoside
Cas Number: 68027-14-5
- Product No.
- Description
- Grade & Purity (?)
- O664106
  3-O-D-glucopyranosyl( 1→4)- [ L-rhamnopyranosyl(1→2)]-L-arabinopyranosyl 23-hydroxyl lup-20(29)-en-28-oic acid – 28-O-rhamnopyranosyl(1→4)glucopyranosyl(1→6)glucopyranoside
  - ≥98%
  | Pricing Close
(11R)-16-bromo-5,11,26-trimethyl-7-oxa-4,5,13,20,22,27-hexaazapentacyclo[22.3.1.0²,⁶.0¹³,²¹.0¹⁴,¹⁹]octacosa-1(28),2(6),3,14,16,18,21,24,26-nonaen-23-one
Cas Number: 2573869-16-4

Formula: C₂₄H₂₅N₆O₂Br

Molecular weight: 509.4

Synonyms: EGFR-IN-15 | 2573869-16-4 | AKOS040757870 | HY-138746 | F89541

SMILES: CC1CCCOC2=C(C=NN2C)C3=NC(=CC(=C3)C(=O)NC4=NC5=C(N4C1)C=C(C=C5)Br)C

InChIKey: UPMBIKXABDDVHH-CQSZACIVSA-N

InChI: InChI=1S/C24H25BrN6O2/c1-14-5-4-8-33-23-18(12-26-30(23)3)20-10-16(9-15(2)27-20)22(32)29-24-28-19-7-6-17(25)11-21(19)31(24)13-14/h6-7,9-12,14H,4-5,8,13H2,1-3H3,(H,28,29,32)/t14-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- B638046
  (11R)-16-bromo-5,11,26-trimethyl-7-oxa-4,5,13,20,22,27-hexaazapentacyclo[22.3.1.0²,⁶.0¹³,²¹.0¹⁴,¹⁹]octacosa-1(28),2(6),3,14,16,18,21,24,26-nonaen-23-one
  - ≥97%
  | Pricing Close
(3β,4α)-3-(O-6-Deoxy-α-L-mannopyranosyl-(1→2)-O-β-D-glucopyranosyl-(1→4)-α-L-arabinopyranosyl)oxy-23-hydroxylup-20(29)-en-28-oic Acid
Cas Number: 848784-85-0
- Product No.
- Description
- Grade & Purity (?)
- O664105
  (3β,4α)-3-(O-6-Deoxy-α-L-mannopyranosyl-(1→2)-O-β-D-glucopyranosyl-(1→4)-α-L-arabinopyranosyl)oxy-23-hydroxylup-20(29)-en-28-oic Acid
  - ≥98%
  | Pricing Close
Bis-T-23
Cas Number: 171674-76-3

Formula: C₂₃H₂₀N₄O₈

Molecular weight: 480.43

Synonyms: Bis-T-23 | AG1717 | (E)-2-cyano-N-[3-[[(E)-2-cyano-3-(3,4,5-trihydroxyphenyl)prop-2-enoyl]amino]prop...

SMILES: C1=C(C=C(C(=C1O)O)O)C=C(C#N)C(=O)NCCCNC(=O)C(=CC2=CC(=C(C(=C2)O)O)O)C#N

InChIKey: AAPVOSBVTLGGOU-VHUAAIQRSA-N

InChI: InChI=1S/C23H20N4O8/c24-10-14(4-12-6-16(28)20(32)17(29)7-12)22(34)26-2-1-3-27-23(35)15(11-25)5-13-8-18(30)21(33)19(31)9-13/h4-9,28-33H,1-3H2,(H,26,34)(H,27,35)/b14-4+,15-5+
- Product No.
- Description
- Grade & Purity (?)
- R276450
  Bis-T-23
  - ≥97%
  | Pricing Close
1,25-Dihydroxy-16-ene-23-yne-vitamin D3, Vitamin D receptor agonist
Cas Number: 118694-43-2

Formula: C₂₇H₃₈O₃

Molecular weight: 410.6

Synonyms: Ro-23-7553 | Ilx 237553 | (1R,3S,5Z)-5-[(2E)-2-[(3aS,7aS)-1-[(2R)-6-hydroxy-6-methylhept-4-yn-2-yl]-...

SMILES: CC(CC#CC(C)(C)O)C1=CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C

InChIKey: JKFZMIQMKFWJAY-RQJQXFIZSA-N

InChI: InChI=1S/C27H38O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-12,18,22,24-25,28-30H,2,7-9,13,15-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,24+,25+,27-/m1/sSee more
- Product No.
- Description
- Grade & Purity (?)
- D671014
  1,25-Dihydroxy-16-ene-23-yne-vitamin D3, Vitamin D receptor agonist
  | Pricing Close
23-epi-26-Deoxyactein
Cas Number: 501938-01-8

Formula: C₃₇H₅₆O₁₀

Molecular weight: 660.83

Synonyms: 23-epi-26-Deoxyactein (constituent of Black cohosh) | DTXSID0033388 | DTXCID60820004 | PD195634 | SC...

SMILES: CC1CC2(C3C(O3)(CO2)C)OC4C1C5(C(CC67CC68CCC(C(C8CCC7C5(C4)C)(C)C)OC9C(C(C(CO9)O)O)O)OC(=O)C)C

InChIKey: GCMGJWLOGKSUGX-WUHYQCRDSA-N

InChI: InChI=1S/C37H56O10/c1-18-12-37(30-33(6,47-30)17-43-37)46-21-13-32(5)23-9-8-22-31(3,4)24(45-29-28(41)27(40)20(39)15-42-29)10-11-35(22)16-36(23,35)14-25(44-19(2)38)34(32,7)26(18)21/h18,20-30,39-41H,8-17See more
- Product No.
- Description
- Grade & Purity (?)
- E650487
  23-epi-26-Deoxyactein
  | Pricing Close
AZ-23
Cas Number: 915720-21-7

Formula: C₁₇H₁₉ClFN₇O

Molecular weight: 391.83

Synonyms: 5-Chloro-N2-[(1S)-1-(5-fluoropyridin-2-yl)ethyl]-N4-(5-isopropoxy-1H-pyrazol-3-yl)pyrimidine-2,4-dia...

SMILES: CC(C)OC1=NNC(=C1)NC2=NC(=NC=C2Cl)NC(C)C3=NC=C(C=C3)F

InChIKey: LBVKEEFIPBQIMD-JTQLQIEISA-N

InChI: InChI=1S/C17H19ClFN7O/c1-9(2)27-15-6-14(25-26-15)23-16-12(18)8-21-17(24-16)22-10(3)13-5-4-11(19)7-20-13/h4-10H,1-3H3,(H3,21,22,23,24,25,26)/t10-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- A646643
  AZ-23
  - ≥98%
  | Pricing Close
Collagenase NB 4 From Clostridium Histolyticum
17 Citations

Cas Number: 9001-12-1 EC Number: 232-582-9

Short Overview: Tissue dissociators, dissociated tissue and monolayer cells

Synonyms: Collagenase I | Collagenase Type II | (5S,6S,9R,10S,13S,17S,23S,24S,27R,28S,31S,35S)-5,6,9,13,17,23,...
- Product No.
- Description
- Grade & Purity (?)
- C279013
  Collagenase NB 4 From Clostridium Histolyticum
  - Standard Grade,≥ 0.10 U/mg
  | Pricing Close
- C278986
  Collagenase NB 1 From Clostridium Histolyticum
  - ≥ 3.00 U/mg
  | Pricing Close
- C278989
  Collagenase NB 8 From Clostridium Histolyticum
  - Broad Range,≥ 0.90 U/mg
  | Pricing Close
- C279008
  Collagenase NB 4G From Clostridium Histolyticum
  - Proved Grade,≥ 0.18 U/mg(PZ activity* acc. to Wünsch, 25 °C)
  | Pricing Close
- C278976
  Collagenase NB 6 From Clostridium Histolyticum
  - ≥ 0.100 U/mg
  | Pricing Close
- C278974
  Collagenase NB 1 From Clostridium Histolyticum
  - ≥ 3.00 U/mg
  | Pricing Close
ROM1 Antibody
- WB
Associated targets: ROM1

Short Overview: pAb; Rabbit anti Human ROM1 Antibody; WB; Unconjugated
Species reactivity（Reacts with): Cryptosporidium parvum, Human, Mouse, Rat    Isotype: Rabbit IgG
Host species: Rabbit    Conjugation: Unconjugated

Synonyms: Retinal outer segment membrane protein 1 antibody | Rod outer segment membrane protein 1 antibody | ...
- Product No.
- Description
- Grade & Purity (?)
- Ab125647
  ROM1 Antibody
  - 1.0 mg/mL
  | Pricing Close
Recombinant Human CCL23/MPIF-1 Protein
Short Overview: Animal Free, >97%(SDS-PAGE and HPLC), Active, E.coli, No tag, 22-120 aa

Species: Human    Accession #: P55773
Expression system: E. coli    Protein Tag: No tag     Endotoxin Concentration: <1.0 EU/μg
Bioactivity: Fully biologically active when compared to standard. The biological activity determined by a chemotaxis bioassay using human T-lymphocytes is in a concentration of 10-50 ng/ml.

Synonyms: C C motif chemokine ligand 23 | C-C motif chemokine 23 | C6 beta chemokine | CCL 23 | CCL23 | CCL23(...
- Product No.
- Description
- Grade & Purity (?)
- rp143739
  Recombinant Human CCL23/MPIF-1 Protein
  - ≥97%(SDS-PAGE&HPLC)
  | Pricing Close
t-Boc-Aminooxy-PEG7-bromide
Cas Number: 2353410-15-6

Formula: C₂₁H₄₂BrNO₁₀

Molecular weight: 548.50

Synonyms: tert-Butyl ((23-bromo-3,6,9,12,15,18,21-heptaoxatricosyl)oxy)carbamate | tert-butyl N-[(23-bromo-3,6...
- Product No.
- Description
- Grade & Purity (?)
- T596513
  t-Boc-Aminooxy-PEG7-bromide
  - ≥95%
  | Pricing Close
1-[4-[methyl-[2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]-3-[4-(trifluoromethoxy)phenyl]urea, Inhibitor of kinase insert domain receptor;Inhibitor of mixed lineage kinase domain like pseudokinase;mixed lineage kinase domain like pseudokinase
Synonyms: compound 23 | GW806742X | MLKL compound 1

SMILES: O=C(Nc1ccc(cc1)OC(F)(F)F)Nc1ccc(cc1)N(c1ccnc(n1)Nc1cccc(c1)S(=O)(=O)N)C

InChIKey: SNRUTMWCDZHKKM-UHFFFAOYSA-N

InChI: InChI=1S/C25H22F3N7O4S/c1-35(22-13-14-30-23(34-22)31-18-3-2-4-21(15-18)40(29,37)38)19-9-5-16(6-10-19)32-24(36)33-17-7-11-20(12-8-17)39-25(26,27)28/h2-15H,1H3,(H2,29,37,38)(H,30,31,34)(H2,32,33,36)
- Product No.
- Description
- Grade & Purity (?)
- M611956
  1-[4-[methyl-[2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]-3-[4-(trifluoromethoxy)phenyl]urea, Inhibitor of kinase insert domain receptor;Inhibitor of mixed lineage kinase domain like pseudokinase;mixed lineage kinase domain like pseudokinase
  | Pricing Close
[11-(Methylcarbonylthio)undecyl]tetra(ethylene glycol)
Cas Number: 130727-51-4

Formula: CH₃C(O)S(CH₂)₁₁(OCH₂CH₂)₄OH

Molecular weight: 422.62

Synonyms: 1-HYDROXY-3,6,9,12-TETRAOXA-24-THIAHEXACOSAN-25-ONE | S-(1-Hydroxy-3,6,9,12-tetraoxatricosan-23-yl) ...

SMILES: CC(=O)SCCCCCCCCCCCOCCOCCOCCOCCO

InChIKey: YIUDKVMGCQIRHR-UHFFFAOYSA-N

InChI: InChI=1S/C21H42O6S/c1-21(23)28-20-10-8-6-4-2-3-5-7-9-12-24-14-16-26-18-19-27-17-15-25-13-11-22/h22H,2-20H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M467083
  [11-(Methylcarbonylthio)undecyl]tetra(ethylene glycol)
  - ≥95%
  | Pricing Close