Search results for: '1145998-81-7（free base）'

SR-31747 free base
Cas Number: 132173-06-9

Formula: C₂₃H₃₄ClN

Molecular weight: 359.98

Synonyms: UNII-G622F7P8LU | Cyclohexanamine, N-(3-(3-chloro-4-cyclohexylphenyl)-2-propenyl)-N-ethyl-, (Z)- | S...

SMILES: CCN(CC=CC1=CC(=C(C=C1)C2CCCCC2)Cl)C3CCCCC3

InChIKey: MYKJVLTXPNIGOV-KTKRTIGZSA-N

InChI: InChI=1S/C23H34ClN/c1-2-25(21-13-7-4-8-14-21)17-9-10-19-15-16-22(23(24)18-19)20-11-5-3-6-12-20/h9-10,15-16,18,20-21H,2-8,11-14,17H2,1H3/b10-9-
- Product No.
- Description
- Grade & Purity (?)
- S651368
  SR-31747 free base
  | Pricing Close
R406 (free base), Tyrosine-protein kinase SYK inhibitor
Cas Number: 841290-80-0

Formula: C₂₂H₂₃FN₆O₅

Molecular weight: 470.45

Synonyms: HY-11108 | 2H-PYRIDO[3,2-B]-1,4-OXAZIN-3(4H)-ONE,6-[[5-FLUORO-2-[(3,4,5-TRIMETHOXPHENYL)AMINO]-4-PYR...

SMILES: CC1(C(=O)NC2=C(O1)C=CC(=N2)NC3=NC(=NC=C3F)NC4=CC(=C(C(=C4)OC)OC)OC)C

InChIKey: NHHQJBCNYHBUSI-UHFFFAOYSA-N

InChI: InChI=1S/C22H23FN6O5/c1-22(2)20(30)28-19-13(34-22)6-7-16(27-19)26-18-12(23)10-24-21(29-18)25-11-8-14(31-3)17(33-5)15(9-11)32-4/h6-10H,1-5H3,(H3,24,25,26,27,28,29,30)
- Product No.
- Description
- Grade & Purity (?)
- R426186
  R406 (free base), Tyrosine-protein kinase SYK inhibitor
  - 10mM in DMSO
  | Pricing Close
BGC-20-1531 free base
Cas Number: 736183-35-0

Formula: C₂₆H₂₄N₂O₆S

Molecular weight: 492.54

Synonyms: 9QV7JG4XYZ | 4-((4-(5-Methoxypyridin-2-yl)phenoxy)methyl)-5-methyl-N-(o-tolylsulfonyl)furan-2-carbox...

SMILES: CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(O2)C)COC3=CC=C(C=C3)C4=NC=C(C=C4)OC

InChIKey: IXDVRRPNWPOPGV-UHFFFAOYSA-N

InChI: InChI=1S/C26H24N2O6S/c1-17-6-4-5-7-25(17)35(30,31)28-26(29)24-14-20(18(2)34-24)16-33-21-10-8-19(9-11-21)23-13-12-22(32-3)15-27-23/h4-15H,16H2,1-3H3,(H,28,29)
- Product No.
- Description
- Grade & Purity (?)
- B651666
  BGC-20-1531 free base
  - ≥98%
  | Pricing Close
Duocarmycin DM free base
Cas Number: 1116745-06-2

Formula: C₂₆H₂₆ClN₃O₃

Molecular weight: 463.96

Synonyms: [(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indol-3-yl]-[5-[2-(dimethylamino)ethoxy]-1H-indo...

SMILES: CN(C)CCOC1=CC2=C(C=C1)NC(=C2)C(=O)N3CC(C4=C3C=C(C5=CC=CC=C54)O)CCl

InChIKey: JRGWJJXUVWWGDA-QGZVFWFLSA-N

InChI: InChI=1S/C26H26ClN3O3/c1-29(2)9-10-33-18-7-8-21-16(11-18)12-22(28-21)26(32)30-15-17(14-27)25-20-6-4-3-5-19(20)24(31)13-23(25)30/h3-8,11-13,17,28,31H,9-10,14-15H2,1-2H3/t17-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- D649824
  Duocarmycin DM free base
  - ≥95%
  | Pricing Close
DS-1205b free base
Cas Number: 1855860-24-0(DMSO)

Formula: C₄₁H₄₂FN₅O₇

Molecular weight: 735.80

SMILES: CC1=CN=C(C=C1)C2=CN(C=C(C2=O)C(=O)NC3=CC(=C(C=C3)C4=C(N=CC(=C4)C5=CC(=C(C=C5)OCC6COCCO6)OC)N)F)CC7CCOCC7
- Product No.
- Description
- Grade & Purity (?)
- D655379
  DS-1205b free base
  - 10mM in DMSO
  | Pricing Close
Genz-123346(free base)
Cas Number: 491833-30-8

Formula: C₂₄H₃₈N₂O₄

Molecular weight: 418.57

Synonyms: Glucosylceramide Synthase Inhibitor | Genz-123346 - CAS 491833-30-8 - Calbiochem | (1R,2R)-nonanoic ...

SMILES: CCCCCCCCC(=O)N[C@H](CN1CCCC1)[C@@H](C2=CC3=C(C=C2)OCCO3)O
- Product No.
- Description
- Grade & Purity (?)
- G413484
  Genz-123346(free base)
  - ≥95%
  | Pricing Close
YHO-13351 free base
Cas Number: 912288-64-3(DMSO)

Formula: C₂₆H₃₃N₃O₄S

Molecular weight: 483.62

SMILES: CCN(CC)CC(=O)OC1CCN(CC1)C2=CC=C(S2)C=C(C#N)C3=CC(=C(C=C3)OC)OC
- Product No.
- Description
- Grade & Purity (?)
- Y656309
  YHO-13351 free base
  - 10mM in DMSO
  | Pricing Close
BGC-20-1531 free base
Cas Number: 736183-35-0(DMSO)

Formula: C₂₆H₂₄N₂O₆S

Molecular weight: 492.54

SMILES: CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(O2)C)COC3=CC=C(C=C3)C4=NC=C(C=C4)OC
- Product No.
- Description
- Grade & Purity (?)
- B656774
  BGC-20-1531 free base
  - 10mM in DMSO
  | Pricing Close
Benazepril Free base, Inhibitor of Angiotensin-converting enzyme
1 Citations

Cas Number: 86541-75-5

Formula: C₂₄H₂₈N₂O₅

Molecular weight: 424.49

Synonyms: benazepril|86541-75-5|Benazeprilum|Benazeprilum [Latin]|Lotrel|Benazepril Sandoz|Forteekor|CGS-14824...

SMILES: CCOC(=O)C(CCC1=CC=CC=C1)NC2CCC3=CC=CC=C3N(C2=O)CC(=O)O

InChIKey: XPCFTKFZXHTYIP-PMACEKPBSA-N

InChI: InChI=1S/C24H28N2O5/c1-2-31-24(30)20(14-12-17-8-4-3-5-9-17)25-19-15-13-18-10-6-7-11-21(18)26(23(19)29)16-22(27)28/h3-11,19-20,25H,2,12-16H2,1H3,(H,27,28)/t19-,20-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- B426441
  Benazepril Free base, Inhibitor of Angiotensin-converting enzyme
  - 10mM in DMSO
  | Pricing Close
SNT-207858 free base
Cas Number: 1104662-66-9(DMSO)

Formula: C₃₂H₄₃Cl₂N₅O₃

Molecular weight: 616.62

SMILES: CCC(COC1=C(N=CC=C1)C2CCN(CC2)C(=O)C(CC3=C(C=C(C=C3)Cl)Cl)NC(=O)N4CCCC4)N5CCCC5
- Product No.
- Description
- Grade & Purity (?)
- S655021
  SNT-207858 free base
  - 10mM in DMSO
  | Pricing Close
Andolast free base, Calcium-activated potassium channel subunit alpha-1 activator
Cas Number: 132640-22-3(DMSO)

Formula: C₁₅H₁₁N₉O

Molecular weight: 333.31

SMILES: O=C(C1=CC=C(C2=NN=NN2)C=C1)NC3=CC=C(C4=NN=NN4)C=C3
- Product No.
- Description
- Grade & Purity (?)
- A655764
  Andolast free base, Calcium-activated potassium channel subunit alpha-1 activator
  - 10mM in DMSO
  | Pricing Close
NMDAR/TRPM4-IN-2 free base
Cas Number: 1353979-43-7(DMSO)

Formula: C₁₁H₁₇BrN₂

Molecular weight: 257.175

SMILES: CCN(CCN)CC1=CC(=CC=C1)Br
- Product No.
- Description
- Grade & Purity (?)
- N654961
  NMDAR/TRPM4-IN-2 free base
  - 10mM in DMSO
  | Pricing Close
Glyoxalase I inhibitor free base
Cas Number: 174568-92-4(DMSO)

Formula: C₂₁H₂₉BrN₄O₈S

Molecular weight: 577.45

SMILES: N[C@H](C(OCC)=O)CCC(N[C@@H](CSC(N(O)C1=CC=C(Br)C=C1)=O)C(NCC(OCC)=O)=O)=O
- Product No.
- Description
- Grade & Purity (?)
- G655625
  Glyoxalase I inhibitor free base
  - 10mM in DMSO
  | Pricing Close
SGI-1776 free base, Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of histone H3 associated protein kinase;Inhibitor of Pim-1 proto-oncogene; serine/threonine kinase;Inhibitor of Pim-2 proto-oncogene; serine/threonine kinase;Inhibitor of Pim-3 proto-oncogene;
Cas Number: 1025065-69-3(DMSO)

Formula: C₂₀H₂₂F₃N₅O

Molecular weight: 405.42

Synonyms: N-((1-methylpiperidin-4-yl)methyl)-3-(3-(trifluoromethoxy)phenyl)imidazo[1,2-b]pyridazin-6-amine

SMILES: CN1CCC(CC1)CNC2=N[N]3C(=NC=C3C4=CC=CC(=C4)OC(F)(F)F)C=C2
- Product No.
- Description
- Grade & Purity (?)
- S409214
  SGI-1776 free base, Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of histone H3 associated protein kinase;Inhibitor of Pim-1 proto-oncogene; serine/threonine kinase;Inhibitor of Pim-2 proto-oncogene; serine/threonine kinase;Inhibitor of Pim-3 proto-oncogene;
  - 10mM in DMSO
  | Pricing Close
KW-8232 free base
Cas Number: 170365-25-0

Formula: C₃₆H₃₇ClN₄O₃

Molecular weight: 609.16

Synonyms: Kw 8232 | SCHEMBL9079942 | HY-100304 | Piperazine, 1-((3-(bis(4-hydroxyphenyl)methyl)-1-(2-(dimethyl...

SMILES: CN(C)CCN1C2=CC=CC=C2C(=C1C(=O)N3CCN(CC3)C4=CC=CC=C4Cl)C(C5=CC=C(C=C5)O)C6=CC=C(C=C6)O

InChIKey: HESAJCAYRSKRSG-UHFFFAOYSA-N

InChI: InChI=1S/C36H37ClN4O3/c1-38(2)19-24-41-31-9-5-3-7-29(31)34(33(25-11-15-27(42)16-12-25)26-13-17-28(43)18-14-26)35(41)36(44)40-22-20-39(21-23-40)32-10-6-4-8-30(32)37/h3-18,33,42-43H,19-24H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- K650102
  KW-8232 free base
  - ≥95%
  | Pricing Close
BMS-817378 free base
Cas Number: 1174161-69-3

Formula: C₂₄H₁₈ClF₂N₄O₇P

Molecular weight: 578.85

SMILES: C1=CC(=CC=C1C2=CN(C=C(C2=O)C(=O)NC3=CC(=C(C=C3)OC4=C(C(=NC=C4)N)Cl)F)COP(=O)(O)O)F

InChIKey: KXDZWUPUSDCGDD-UHFFFAOYSA-N

InChI: InChI=1S/C24H18ClF2N4O7P/c25-21-20(7-8-29-23(21)28)38-19-6-5-15(9-18(19)27)30-24(33)17-11-31(12-37-39(34,35)36)10-16(22(17)32)13-1-3-14(26)4-2-13/h1-11H,12H2,(H2,28,29)(H,30,33)(H2,34,35,36)
- Product No.
- Description
- Grade & Purity (?)
- B691641
  BMS-817378 free base
  - ≥98%
  | Pricing Close
Histamine, Free Base, Activator of carbonic anhydrase 1;Activator of carbonic anhydrase 5A;Activator of carbonic anhydrase 7;Agonist of H 1 receptor;Agonist of H 2 receptor;Agonist of H 3 receptor;Agonist of H 4 receptor
66 Citations

Cas Number: 51-45-6 EC Number: 200-100-6

Formula: C₅H₉N₃

Molecular weight: 111.15

Synonyms: histamine|51-45-6|2-(1H-imidazol-5-yl)ethanamine|Ergamine|Ergotidine|1H-Imidazole-4-ethanamine|2-(4-...

SMILES: C1=C(NC=N1)CCN

InChIKey: NTYJJOPFIAHURM-UHFFFAOYSA-N

InChI: InChI=1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8)
- Product No.
- Description
- Grade & Purity (?)
- H424422
  Histamine, Free Base, Activator of carbonic anhydrase 1;Activator of carbonic anhydrase 5A;Activator of carbonic anhydrase 7;Agonist of H 1 receptor;Agonist of H 2 receptor;Agonist of H 3 receptor;Agonist of H 4 receptor
  - 10mM in DMSO
  | Pricing Close
1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine, free base
6 Citations

Cas Number: 28289-54-5

Formula: C₁₂H₁₅N

Molecular weight: 173.26

Synonyms: AMY23633 | AKOS003657026 | N-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine | 1-methyl-4-phenyl-3,6-dihy...

SMILES: CN1CCC(=CC1)C2=CC=CC=C2

InChIKey: PLRACCBDVIHHLZ-UHFFFAOYSA-N

InChI: InChI=1S/C12H15N/c1-13-9-7-12(8-10-13)11-5-3-2-4-6-11/h2-7H,8-10H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M338296
  1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine, free base
  - ≥98%
  | Pricing Close
Noise Eliminator
- Product No.
- Description
- Grade & Purity (?)
- N616301
  Noise Eliminator
  | Pricing Close
AP Stabilizer
- Product No.
- Description
- Grade & Purity (?)
- A615749
  AP Stabilizer
  | Pricing Close
Kisspeptin 234
Cas Number: 1145998-81-7（free base）

Short Overview: Discover Kisspeptin 234 by Aladdin Scientific in 95% for only $142.90. Available - in Ligands at Aladdin Scientific. Kisspeptin receptor antagonist;kisspeptin 10 analog Tags: .
- Product No.
- Description
- Grade & Purity (?)
- K286561
  Kisspeptin 234
  - ≥95%
  | Pricing Close
HRP Stabilizer
- Product No.
- Description
- Grade & Purity (?)
- H615758
  HRP Stabilizer
  | Pricing Close
Western blot Blocker
- Product No.
- Description
- Grade & Purity (?)
- W615811
  Western blot Blocker
  | Pricing Close
ADH-1
Cas Number: 229971-81-7

Formula: C₂₂H₃₄N₈O₆S₂

Molecular weight: 570.69

Synonyms: C518575000 | ADH 1 | 229971-81-7 (free base) | HY-13541 | Exherin free base | Q4651113 | (4R,7S,10S,...

SMILES: CC1C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)N1)CC2=CN=CN2)NC(=O)C)C(=O)N)C(C)C

InChIKey: FQVLRGLGWNWPSS-BXBUPLCLSA-N

InChI: InChI=1S/C22H34N8O6S2/c1-10(2)17-22(36)29-15(18(23)32)7-37-38-8-16(27-12(4)31)21(35)28-14(5-13-6-24-9-25-13)20(34)26-11(3)19(33)30-17/h6,9-11,14-17H,5,7-8H2,1-4H3,(H2,23,32)(H,24,25)(H,26,34)(H,27,31)See more
- Product No.
- Description
- Grade & Purity (?)
- A646143
  ADH-1
  - ≥99%
  | Pricing Close