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Transmembrane Transporters

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  1. Rhodamine 123
      Grade & Purity: 
    • ≥98%
    Cas Number: 62669-70-9        EC Number: 263-687-8        Compound CID:  9929799
    Formula:  C21H17ClN2O3        Molecular Weight: 380.82
    IUPAC Name:  methyl 2-(3-amino-6-iminoxanthen-9-yl)benzoate;hydrochloride
    SMILES:  COC(=O)C1=CC=CC=C1C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N.Cl
    InChIKey: MYFATKRONKHHQL-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H16N2O3.ClH/c1-25-21(24)15-5-3-2-4-14(15)20-16-8-6-12(22)10-18(16)26-19-11-13(23)7-9-17(19)20;/h2-11,22H,23H2,1H3;1H
    Synonyms: SCHEMBL3808879 | RH-123; R-22420 | RH-123 | rhodamine 110 methyl ester | CS-W012067 | Rhodamine 123, BioReagent, for ...
  2. Sulfate-ionophore I
      Grade & Purity: 
    • ≥98%
    Cas Number: 37042-63-0        Compound CID:  4525691
    Formula:  C22H22N4S2        Molecular Weight: 406.57
    IUPAC Name:  1-phenyl-3-[[3-[(phenylcarbamothioylamino)methyl]phenyl]methyl]thiourea
    SMILES:  C1=CC=C(C=C1)NC(=S)NCC2=CC(=CC=C2)CNC(=S)NC3=CC=CC=C3
    InChIKey: AKJHZJCPXMMQCY-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H22N4S2/c27-21(25-19-10-3-1-4-11-19)23-15-17-8-7-9-18(14-17)16-24-22(28)26-20-12-5-2-6-13-20/h1-14H,15-16H2,(H2,23,25,27)(H2,24,26,28)
    Synonyms: Sulfate-ionophore I | Sulfate-ionophore I, Selectophore(TM), function tested | AKOS000969417 | DTXSID30403949 | 1,1'-...
  3. Fast Red ITR Salt
    Cas Number: 27580-14-9
    Formula:  C₁₁H₁₆ClN₃O₃S·₁/₂ZnCl₂        Molecular Weight: 373.93
    IUPAC Name:  5-(diethylsulfamoyl)-2-methoxybenzenediazonium
    SMILES:  CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)[N+]#N
    InChIKey: QPRGGJBGRUMFBU-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16N3O3S/c1-4-14(5-2)18(15,16)9-6-7-11(17-3)10(8-9)13-12/h6-8H,4-5H2,1-3H3/q+1
    Synonyms: Benzenediazonium, 5-[(diethylamino)sulfonyl]-2-methoxy- | 5-Diethylaminosulfonyl-2-methoxybenzenediazonium chloride h...
  4. Tezampanel, Antagonist of GluA1;Antagonist of GluA2;Antagonist of GluA3;Antagonist of GluA4
    Cas Number: 154652-83-2
    Formula:  C13H21N5O2        Molecular Weight: 279.34
    IUPAC Name:  (3S,4aR,6R,8aR)-6-[2-(2H-tetrazol-5-yl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid
    SMILES:  C1CC2CNC(CC2CC1CCC3=NNN=N3)C(=O)O
    InChIKey: ZXFRFPSZAKNPQQ-YTWAJWBKSA-N
    InChI:  InChI=1S/C13H21N5O2/c19-13(20)11-6-10-5-8(1-3-9(10)7-14-11)2-4-12-15-17-18-16-12/h8-11,14H,1-7H2,(H,19,20)(H,15,16,17,18)/t8-,9+,10-,11+/m1/s1
    Synonyms: Tezampanel|Tezampanel (anhydrous)|LY-293558|154652-83-2|150131-78-5|Tezampanel [INN]|Tezampanel, anhydrous|LY293558|L...
  5. Rose Bengal lactone
      Grade & Purity: 
    • ≥95%
    Cas Number: 4159-77-7        EC Number: 223-993-4        Compound CID:  69439
    Formula:  C20H4Cl4I4O5        Molecular Weight: 973.67
    IUPAC Name:  4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one
    SMILES:  C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I
    InChIKey: IICCLYANAQEHCI-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H4Cl4I4O5/c21-9-7-8(10(22)12(24)11(9)23)20(33-19(7)31)3-1-5(25)15(29)13(27)17(3)32-18-4(20)2-6(26)16(30)14(18)28/h1-2,29-30H
    Synonyms: Rose Bengal lactone | MFCD00013321 | 4,5,6,7-Tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro(isobenzofuran-1(3...
  6. Sodium ionophore II
      Grade & Purity: 
    • ≥98%
    Cas Number: 61595-77-5        EC Number: 262-862-6        Compound CID:  563154
    Formula:  C36H32N2O4        Molecular Weight: 556.65
    IUPAC Name:  N-benzyl-2-[2-[2-(N-benzylanilino)-2-oxoethoxy]phenoxy]-N-phenylacetamide
    SMILES:  C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3OCC(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5
    InChIKey: PVWNDKPREJPMNY-UHFFFAOYSA-N
    InChI:  InChI=1S/C36H32N2O4/c39-35(37(31-19-9-3-10-20-31)25-29-15-5-1-6-16-29)27-41-33-23-13-14-24-34(33)42-28-36(40)38(32-21-11-4-12-22-32)26-30-17-7-2-8-18-show more
    Synonyms: ETH 157 | 2,2'-[1,2-phenylenebis(oxy)]bis(n-benzyl-n-phenylacetamide) | SCHEMBL623452 | FT-0763619 | Eth 157 | 2,2'-(...
  7. Sodium ionophore VI
      Grade & Purity: 
    • ≥95%
    Cas Number: 80403-59-4        Compound CID:  4407094
    Formula:  C34H62O12        Molecular Weight: 662.86
    IUPAC Name:  bis(1,4,7,10-tetraoxacyclododec-2-ylmethyl) 2-dodecyl-2-methylpropanedioate
    SMILES:  CCCCCCCCCCCCC(C)(C(=O)OCC1COCCOCCOCCO1)C(=O)OCC2COCCOCCOCCO2
    InChIKey: FJSZDECKJYYBGE-UHFFFAOYSA-N
    InChI:  InChI=1S/C34H62O12/c1-3-4-5-6-7-8-9-10-11-12-13-34(2,32(35)45-28-30-26-41-20-18-37-14-16-39-22-24-43-30)33(36)46-29-31-27-42-21-19-38-15-17-40-23-25-4show more
    Synonyms: Sodium ionophore VI | Sodium ionophore VI, Selectophore(TM), function tested | AKOS015894399 | bis(1,4,7,10-tetraoxac...
  8. SC144
      Grade & Purity: 
    • ≥98%
    Cas Number: 895158-95-9        Compound CID:  400169
    Formula:  C16H11FN6O        Molecular Weight: 322.3
    IUPAC Name:  N'-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)pyrazine-2-carbohydrazide
    SMILES:  C1=CN2C3=C(C=C(C=C3)F)N=C(C2=C1)NNC(=O)C4=NC=CN=C4
    InChIKey: UEADAWQSJOWXBK-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H11FN6O/c17-10-3-4-13-11(8-10)20-15(14-2-1-7-23(13)14)21-22-16(24)12-9-18-5-6-19-12/h1-9H,(H,20,21)(H,22,24)
    Synonyms: N'-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)pyrazine-2-carbohydrazide | 2-(7-Fluoropyrrolo[1,2-a]quinoxalin-4-yl)hydraz...
  9. SN 2, Activator of TRPML3
    Cas Number: 823218-99-1        Compound CID:  11834987
    Formula:  C17H21NO        Molecular Weight: 255.35
    IUPAC Name:  5-(2,4,6-trimethylphenyl)-3-oxa-4-azatricyclo[5.2.1.02,6]dec-4-ene
    SMILES:  CC1=CC(=C(C(=C1)C)C2=NOC3C2C4CCC3C4)C
    InChIKey: WKLZNTYMDOPBSE-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H21NO/c1-9-6-10(2)14(11(3)7-9)16-15-12-4-5-13(8-12)17(15)19-18-16/h6-7,12-13,15,17H,4-5,8H2,1-3H3
    Synonyms: GTPL6402 | Q27088829 | 5-mesityl-3-oxa-4-azatricyclo[5.2.1.0~2,6~]dec-4-ene | 5-(2,4,6-trimethylphenyl)-3-oxa-4-azatr...
  10. SYM 2081, Inhibitor of Excitatory amino acid transporter 2;Agonist of GluK1;Agonist of GluK2;Agonist of GluK3;Agonist of GluK4;Agonist of GluK5
    Cas Number: 31137-74-3        Compound CID:  95883
    Formula:  C6H11NO4        Molecular Weight: 161.16
    IUPAC Name:  (2S,4R)-2-amino-4-methylpentanedioic acid
    SMILES:  CC(CC(C(=O)O)N)C(=O)O
    InChIKey: KRKRAOXTGDJWNI-DMTCNVIQSA-N
    InChI:  InChI=1S/C6H11NO4/c1-3(5(8)9)2-4(7)6(10)11/h3-4H,2,7H2,1H3,(H,8,9)(H,10,11)/t3-,4+/m1/s1
    Synonyms: XH88WJG9LJ | 4-Methyl-DL-glutamic acid, erythro- | L-Glutamic acid, 4-methyl-, (4R)- | HY-101310 | threo-gamma-Methyl...
  11. Cellulose triacetate
    Cas Number: 9012-09-3
    Formula:  C40H54O27        Molecular Weight: 966.8
    IUPAC Name:  [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-6-[(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(acshow more
    SMILES:  CC(=O)OCC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
    InChIKey: NNLVGZFZQQXQNW-ADJNRHBOSA-N
    InChI:  InChI=1S/C40H54O27/c1-15(41)52-12-26-29(55-18(4)44)32(56-19(5)45)36(60-23(9)49)39(64-26)67-31-28(14-54-17(3)43)65-40(37(61-24(10)50)34(31)58-21(7)47)6show more
    Synonyms: CHEBI:53498 | triacetylcellulose | CELLULOSE TRIACETATE
  12. ZK 93423 hydrochloride
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 1216574-52-5        Compound CID:  56972166
    Formula:  C23H22N2O4.HCl        Molecular Weight: 426.9
    IUPAC Name:  ethyl 4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indole-3-carboxylate;hydrochloride
    SMILES:  CCOC(=O)C1=NC=C2C(=C1COC)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4.Cl
    InChIKey: KHMDBPAODAAMBQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H22N2O4.ClH/c1-3-28-23(26)22-18(14-27-2)21-17-11-16(29-13-15-7-5-4-6-8-15)9-10-19(17)25-20(21)12-24-22;/h4-12,25H,3,13-14H2,1-2H3;1H
    Synonyms: 4-(Methoxymethyl)-6-(phenylmethoxy)-9H-pyrido[3,4-b]indole-3-carboxylicacidethylesterhydrochloride | 1216574-52-5 | e...
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