This is a demo store. No orders will be fulfilled.

 
Call +1 (833) 552-7181 or Contact us
Toggle Nav
My Cart
Search
Advanced Search
Menu
Account
Settings
྾

Search results for: '13931'

View as List Grid

12 Items

Set Ascending Direction
  1. , Antagonist of ET A receptor
    FR 139317, Antagonist of ET A receptor
    Cas Number:  142375-60-8
    Formula:  C33H44N6O5
    Molecular weight:  604.75
    Synonyms:  D-Alanine,N-[(hexahydro-1H-azepin-1-yl)carbonyl]-L-leucyl-1-methyl-D-tryptophyl-3-(2-pyridinyl)- | F...
    SMILES:  CC(C)CC(C(=O)NC(CC1=CN(C2=CC=CC=C21)C)C(=O)NC(CC3=CC=CC=N3)C(=O)O)NC(=O)N4CCCCCC4
    InChIKey:  LIOKMIQQPDDTNO-UPRLRBBYSA-N
    InChI:  InChI=1S/C33H44N6O5/c1-22(2)18-26(37-33(44)39-16-10-4-5-11-17-39)30(40)35-27(19-23-21-38(3)29-14-7-6-13-25(23)29)31(41)36-28(32(42)43)20-24-12-8-9-15-34-24/h6-9,12-15,21-22,26-28H,4-5,10-11,16-20H2,1-See more
  2. 4-Acetamidopiperidine
    Cas Number:  5810-56-0
    Formula:  C7H14N2O
    Molecular weight:  142.2
    Synonyms:  SCHEMBL7012 | SY020141 | AKOS000147185 | 4-acetylaminopiperidine | 4-Acetylamino-piperidine | N-(4-P...
    SMILES:  CC(=O)NC1CCNCC1
    InChIKey:  YLWUSMHZABTZGP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14N2O/c1-6(10)9-7-2-4-8-5-3-7/h7-8H,2-5H2,1H3,(H,9,10)
  3. 6,7-Dihydro-1h-pyrrolo[3,4-d]pyrimidine-2,4(3h,5h)-dione, HCl
    Cas Number:  13931-24-3
    Formula:  C6H7N3O2.ClH
    Molecular weight:  189.6
    Synonyms:  13931-24-3|6,7-dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4(3H,5H)-dione hydrochloride|6,7-Dihydro-1H-pyr...
    SMILES:  C1C2=C(CN1)NC(=O)NC2=O.Cl
    InChIKey:  UNBWJSIPXMRYCE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7N3O2.ClH/c10-5-3-1-7-2-4(3)8-6(11)9-5;/h7H,1-2H2,(H2,8,9,10,11);1H
  4. A-1155463
    Cas Number:  1235034-55-5
    Formula:  C35H32FN5O4S2
    Molecular weight:  669.79
    Synonyms:  A 1155463 | 2-(8-(Benzo[d]thiazol-2-ylcarbamoyl)-3,4-dihydroisoquinolin-2(1H)-yl)-5-(3-(4-(3-(dimeth...
    SMILES:  CN(C)CC#CC1=CC(=C(C=C1)OCCCC2=C(N=C(S2)N3CCC4=C(C3)C(=CC=C4)C(=O)NC5=NC6=CC=CC=C6S5)C(=O)O)F
    InChIKey:  SOYCFODXNRVBTI-UHFFFAOYSA-N
    InChI:  InChI=1S/C35H32FN5O4S2/c1-40(2)17-6-8-22-14-15-28(26(36)20-22)45-19-7-13-30-31(33(43)44)38-35(47-30)41-18-16-23-9-5-10-24(25(23)21-41)32(42)39-34-37-27-11-3-4-12-29(27)46-34/h3-5,9-12,14-15,20H,7,13,1See more
  5. , Apoptosis regulator Bcl-2 inhibitor
    Venetoclax (ABT-199), Apoptosis regulator Bcl-2 inhibitor
    1 Citations
    Cas Number:  1257044-40-8(DMSO)
    Formula:  C45H50ClN7O7S
    Molecular weight:  868.44
    Synonyms:  GDC-0199 | Benzamide, 4-[4-[[2-(4-chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl]methyl]-1-piperazinyl...
    SMILES:  CC1(C)CCC(=C(C1)C2=CC=C(Cl)C=C2)CN3CCN(CC3)C4=CC(=C(C=C4)C(=O)N[S](=O)(=O)C5=CC=C(NCC6CCOCC6)C(=C5)[N+]([O-])=O)OC7=CN=C8[NH]C=CC8=C7
  6. A-385358
    Cas Number:  406228-55-5(DMSO)
    Formula:  C32H41N5O5S2
    Molecular weight:  639.83
    SMILES:  CC1(CCN(CC1)C2=CC=C(C=C2)C(=O)NS(=O)(=O)C3=CC(=C(C=C3)NC(CCN(C)C)CSC4=CC=CC=C4)[N+](=O)[O-])C
  7. ABT-263
    1 Citations
    Cas Number:  923564-51-6
    Formula:  C47H55ClF3N5O6S3
    Molecular weight:  974.61
    Synonyms:  Navitoclax | ABT263 | (R)-4-(4-((4'-Chloro-4,4-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)meth...
    SMILES:  CC1(CCC(=C(C1)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)NS(=O)(=O)C4=CC(=C(C=C4)NC(CCN5CCOCC5)CSC6=CC=CC=C6)S(=O)(=O)C(F)(F)F)C7=CC=C(C=C7)Cl)C
    InChIKey:  JLYAXFNOILIKPP-KXQOOQHDSA-N
    InChI:  InChI=1S/C47H55ClF3N5O6S3/c1-46(2)20-18-42(34-8-12-37(48)13-9-34)36(31-46)32-55-22-24-56(25-23-55)39-14-10-35(11-15-39)45(57)53-65(60,61)41-16-17-43(44(30-41)64(58,59)47(49,50)51)52-38(19-21-54-26-28-See more
  8. Navitoclax (ABT-263)
    Cas Number:  923564-51-6(DMSO)
    Formula:  C47H55ClF3N5O6S3
    Molecular weight:  974.61
    Synonyms:  4-​[4-​[[2-​(4-​chlorophenyl)​-​5,​5-​dimethyl-​1-​cyclohexen-​1-​yl]​meth...
    SMILES:  CC1(C)CCC(=C(CN2CCN(CC2)C3=CC=C(C=C3)C(=O)N[S](=O)(=O)C4=CC(=C(NC(CCN5CCOCC5)CSC6=CC=CC=C6)C=C4)[S](=O)(=O)C(F)(F)F)C1)C7=CC=C(Cl)C=C7
  9. , Antagonist of BCL2 apoptosis regulator;Antagonist of Bcl-2-like 1;Antagonist of Bcl-2-like 2
    ABT-737, Antagonist of BCL2 apoptosis regulator;Antagonist of Bcl-2-like 1;Antagonist of Bcl-2-like 2
    1 Citations
    Cas Number:  852808-04-9
    Formula:  C42H45ClN6O5S2
    Molecular weight:  813.43
    Synonyms:  4-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-N-[4-[[(2R)-4-(dimethylamino)-1-phenylsulfany...
    SMILES:  CN(C)CCC(CSC1=CC=CC=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC(=O)C3=CC=C(C=C3)N4CCN(CC4)CC5=CC=CC=C5C6=CC=C(C=C6)Cl)[N+](=O)[O-]
    InChIKey:  HPLNQCPCUACXLM-PGUFJCEWSA-N
    InChI:  InChI=1S/C42H45ClN6O5S2/c1-46(2)23-22-35(30-55-37-9-4-3-5-10-37)44-40-21-20-38(28-41(40)49(51)52)56(53,54)45-42(50)32-14-18-36(19-15-32)48-26-24-47(25-27-48)29-33-8-6-7-11-39(33)31-12-16-34(43)17-13-3See more
  10. , Antagonist of BCL2 apoptosis regulator;Antagonist of Bcl-2-like 1;Antagonist of Bcl-2-like 2
    ABT-737, Antagonist of BCL2 apoptosis regulator;Antagonist of Bcl-2-like 1;Antagonist of Bcl-2-like 2
    1 Citations
    Cas Number:  852808-04-9(DMSO)
    Formula:  C42H45ClN6O5S2
    Molecular weight:  813.43
    Synonyms:  Benzamide, 4-[4-[(4'-chloro[1,1'-biphenyl]-2-yl)methyl]-1-piperazinyl]-N-[[4-[[(1R)-3-(dimethylamino...
    SMILES:  CN(C)CCC(CSC1=CC=CC=C1)NC2=CC=C(C=C2[N+]([O-])=O)[S](=O)(=O)NC(=O)C3=CC=C(C=C3)N4CCN(CC4)CC5=C(C=CC=C5)C6=CC=C(Cl)C=C6
  11. A-385358
    Cas Number:  406228-55-5
    Formula:  C32H41N5O5S2
    Molecular weight:  639.83
    SMILES:  CC1(CCN(CC1)C2=CC=C(C=C2)C(=O)NS(=O)(=O)C3=CC(=C(C=C3)NC(CCN(C)C)CSC4=CC=CC=C4)[N+](=O)[O-])C
    InChIKey:  DWEHITNKTMMZBR-RUZDIDTESA-N
    InChI:  InChI=1S/C32H41N5O5S2/c1-32(2)17-20-36(21-18-32)26-12-10-24(11-13-26)31(38)34-44(41,42)28-14-15-29(30(22-28)37(39)40)33-25(16-19-35(3)4)23-43-27-8-6-5-7-9-27/h5-15,22,25,33H,16-21,23H2,1-4H3,(H,34,38)See more
  12. , Apoptosis regulator Bcl-2 inhibitor
    ABT-199 (GDC-0199), Apoptosis regulator Bcl-2 inhibitor
    2 Citations
    Cas Number:  1257044-40-8
    Formula:  C45H50ClN7O7S
    Molecular weight:  868.44
    Synonyms:  GDC-0199 | A850921 | SCHEMBL19236295 | 10.14272/FFRYUAVNPBUEIC-UHFFFAOYSA-N.3 | 4-[4-[[2-(4-Chloroph...
    SMILES:  CC1(CCC(=C(C1)C2=CC=C(C=C2)Cl)CN3CCN(CC3)C4=CC(=C(C=C4)C(=O)NS(=O)(=O)C5=CC(=C(C=C5)NCC6CCOCC6)[N+](=O)[O-])OC7=CN=C8C(=C7)C=CN8)C
    InChIKey:  LQBVNQSMGBZMKD-UHFFFAOYSA-N
    InChI:  InChI=1S/C45H50ClN7O7S/c1-45(2)15-11-33(39(26-45)31-3-5-34(46)6-4-31)29-51-17-19-52(20-18-51)35-7-9-38(42(24-35)60-36-23-32-12-16-47-43(32)49-28-36)44(54)50-61(57,58)37-8-10-40(41(25-37)53(55)56)48-27See more
per page
Compare Products
  1. Remove This Item
Compare
Clear All
You have no items to compare.
My Wish Lists
Last Added Items
    1. Add to Cart
      Remove This Item
    Go to Wish List
    You have no items in your wish list.

    Shall we send you a message when we have discounts available?

    Remind me later

    Thank you! Please check your email inbox to confirm.

    Oops! Notifications are disabled.

    Privacy Policy Website Terms of Use Return policy Terms and Conditions of Sale Cookie Policy Sales Policy
    Products are chemical reagents for research use only and are not intended for human use. We do not sell to patients.
    Copyright © 2023-present Aladdin Scientific Corp . All rights reserved.