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  1. NBI 35965 hydrochloride
    CAS: 1782228-59-4 PubChem CID: 71433630 Formula: C21H22Cl2N4•HCl Molecular Weight: 437.79
    Out of Stock Item #: N288172
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    IUPAC Name
    (10S)-9-(cyclopropylmethyl)-3-(2,4-dichlorophenyl)-10-ethyl-6-methyl-1,2,5,9-tetrazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene;hydrochloride
    SMILES
    CCC1CN2C3=C(N1CC4CC4)C=C(N=C3C(=N2)C5=C(C=C(C=C5)Cl)Cl)C.Cl
    InChIKey
    LNYUWBPFYXPUIO-RSAXXLAASA-N
    InChI
    1S/C21H22Cl2N4.ClH/c1-3-15-11-27-21-18(26(15)10-13-4-5-13)8-12(2)24-20(21)19(25-27)16-7-6-14(22)9-17(16)23;/h6-9,13,15H,3-5,10-11H2,1-2H3;1H/t15-;/m0.show more
    Synonyms
    1782228-59-4 | DTXSID10849508 | (10S)-9-(cyclopropylmethyl)-3-(2,4-dichlorophenyl)-10-ethyl-6-methyl-1,2,5,9-tetrazat...
  2. NBI 27914 hydrochloride, Antagonist of CRF 1 receptor
    CAS: 184241-44-9 EC Number: 634-053-1 Formula: C18H20Cl4N4 Molecular Weight: 434.19
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: N332118
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    IUPAC Name
    5-chloro-4-N-(cyclopropylmethyl)-2-methyl-4-N-propyl-6-N-(2,4,6-trichlorophenyl)pyrimidine-4,6-diamine
    SMILES
    CCCN(CC1CC1)C2=NC(=NC(=C2Cl)NC3=C(C=C(C=C3Cl)Cl)Cl)C
    InChIKey
    KNADXBVKFAUMCR-UHFFFAOYSA-N
    InChI
    1S/C18H20Cl4N4/c1-3-6-26(9-11-4-5-11)18-15(22)17(23-10(2)24-18)25-16-13(20)7-12(19)8-14(16)21/h7-8,11H,3-6,9H2,1-2H3,(H,23,24,25)
    Synonyms
    CAS-29964-84-9 | NCGC00015737-04 | NCGC00015737-05 | NCGC00015737-08 | 4,6-Pyrimidinediamine, 5-chloro-N-(cyclopropyl...
  3. NBI 27914 hydrochloride
    CAS: 1215766-76-9 Formula: C18H21Cl5N4 Molecular Weight: 470.66
    Solid ≥98%
    In Stock Item #: N286821
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    IUPAC Name
    5-chloro-4-N-(cyclopropylmethyl)-2-methyl-4-N-propyl-6-N-(2,4,6-trichlorophenyl)pyrimidine-4,6-diamine;hydrochloride
    SMILES
    CCCN(CC1CC1)C2=NC(=NC(=C2Cl)NC3=C(C=C(C=C3Cl)Cl)Cl)C.Cl
    InChIKey
    CPMGENCTAWBLNW-UHFFFAOYSA-N
    InChI
    1S/C18H20Cl4N4.ClH/c1-3-6-26(9-11-4-5-11)18-15(22)17(23-10(2)24-18)25-16-13(20)7-12(19)8-14(16)21;/h7-8,11H,3-6,9H2,1-2H3,(H,23,24,25);1H
    Synonyms
    5-chloro-4-N-(cyclopropylmethyl)-2-methyl-4-N-propyl-6-N-(2,4,6-trichlorophenyl)pyrimidine-4,6-diamine;hydrochloride
  4. R 121919 hydrochloride
    CAS: 195055-66-4 PubChem CID: 22029352 Formula: C₂₂H₃₂N₆•HCl Molecular Weight: 416.99
    Out of Stock Item #: R287238
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    IUPAC Name
    3-[6-(dimethylamino)-4-methylpyridin-3-yl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine;hydrochloride
    SMILES
    CCCN(CCC)C1=CC(=NC2=C(C(=NN12)C)C3=CN=C(C=C3C)N(C)C)C.Cl
    InChIKey
    LGDDPMVPDGTXMV-UHFFFAOYSA-N
    InChI
    1S/C22H32N6.ClH/c1-8-10-27(11-9-2)20-13-16(4)24-22-21(17(5)25-28(20)22)18-14-23-19(26(6)7)12-15(18)3;/h12-14H,8-11H2,1-7H3;1H
    Synonyms
    3-[6-(Dimethylamino)-4-methylpyridin-3-yl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine--hydrogen chlori...
  5. R-121919, Antagonist of CRF 1 receptor
    CAS: 195055-03-9 PubChem CID: 9821250 Formula: C22H32N6 Molecular Weight: 380.54
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    Out of Stock Item #: R175432
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    IUPAC Name
    3-[6-(dimethylamino)-4-methylpyridin-3-yl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine
    SMILES
    CCCN(CCC)C1=CC(=NC2=C(C(=NN12)C)C3=CN=C(C=C3C)N(C)C)C
    InChIKey
    ANNRUWYFVIGKHA-UHFFFAOYSA-N
    InChI
    1S/C22H32N6/c1-8-10-27(11-9-2)20-13-16(4)24-22-21(17(5)25-28(20)22)18-14-23-19(26(6)7)12-15(18)3/h12-14H,8-11H2,1-7H3
    Synonyms
    A13535 | NBI 30775 | HY-14127 | R 121919 | 3-[6-(dimethylamino)-4-methylpyridin-3-yl]-2,5-dimethyl-N,N-dipropylpyrazo...
  6. Urocortin rat
    CAS: 171543-83-2 PubChem CID: 137699472 Formula: C206H338N62O64 Molecular Weight: 4707.26
    Out of Stock Item #: U118945
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    Technical Identifiers
    IUPAC Name
    (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-show more
    SMILES
    CCC(C)C(C(=O)NC(C(C)CC)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)NC(C(C)C)C(=O)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC(=O)N)NC(=O)C(CCC(=O)N)NC(=O)show more
    InChIKey
    BTOGVDGOXGIAEB-FJAJBMFWSA-N
    InChI
    1S/C206H338N62O64.C2HF3O2/c1-28-102(20)156(262-192(323)141(92-271)258-182(313)129(78-98(12)13)251-193(324)142-53-42-72-267(142)201(332)143-54-43-73-26show more
    Synonyms
    H-Asp-Asp-Pro-Pro-Leu-Ser-Ile-Asp-Leu-Thr-Phe-His-Leu-Leu-Arg-Thr-Leu-Leu-Glu-Leu-Ala-Arg-Thr-Gln-Ser-Gln-Arg-Glu-Arg...
  7. Pexacerfont, Corticotropin releasing factor receptor 1 antagonist
    CAS: 459856-18-9 PubChem CID: 9884366 Formula: C18H24N6O Molecular Weight: 340.43
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    Out of Stock Item #: P287633
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    IUPAC Name
    N-[(2R)-butan-2-yl]-8-(6-methoxy-2-methylpyridin-3-yl)-2,7-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine
    SMILES
    CCC(C)NC1=NC(=NC2=C(C(=NN21)C)C3=C(N=C(C=C3)OC)C)C
    InChIKey
    LBWQSAZEYIZZCE-SNVBAGLBSA-N
    InChI
    1S/C18H24N6O/c1-7-10(2)19-18-22-13(5)21-17-16(12(4)23-24(17)18)14-8-9-15(25-6)20-11(14)3/h8-10H,7H2,1-6H3,(H,19,21,22)/t10-/m1/s1
    Synonyms
    D70085 | D10022 | LF1VBG4ZUK | Pexacerfont [USAN:INN] | ZB1563 | AKOS004115453 | BMS 562086 | EX-A3079 | AKOS04074238...
  8. Adrenocorticotropic Hormone Fragment 1-24 human, Melanocortin receptor 2 agonist
    CAS: 16960-16-0 EC Number: 241-031-1 PubChem CID: 16133802 Formula: C136H210N40O31S Molecular Weight: 2933.44
    ≥97%(HPLC) contains acetic acid 0-13%
    In Stock Item #: A118751
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    IUPAC Name
    (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[show more
    SMILES
    CC(C)C(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)N1CCCC1C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(=O)NC(C(C)C)C(=O)NC(CC2=CC=Cshow more
    InChIKey
    ZOEFCCMDUURGSE-SQKVDDBVSA-N
    InChI
    1S/C136H210N40O31S/c1-75(2)109(127(200)154-71-106(181)156-88(31-13-17-52-137)114(187)158-89(32-14-18-53-138)115(188)159-91(35-21-56-149-134(142)143)11show more
    Synonyms
    Tetracosactid | CYCLIC NIGEROSYL-(1->6)-NIGEROSE | alpha(1-24)-Corticotropin | Corticotropin (1-24)-Tetracosapeptide ...
  9. Urotensin I
    CAS: 83930-33-0 Formula: C210H340N62O67S2 Molecular Weight: 4869.45
    Out of Stock Item #: U118948
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    Synonyms
    H-Asn-Asp-Asp-Pro-Pro-Ile-Ser-Ile-Asp-Leu-Thr-Phe-His-Leu-Leu-Arg-Asn-Met-Ile-Glu-Met-Ala-Arg-Ile-Glu-Asn-Glu-Arg-Glu...
  10. Antalarmin hydrochloride
    CAS: 220953-69-5 Formula: C24H34N4•HCl Molecular Weight: 415.01
    Solid ≥99%
    In Stock Item #: A286834
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    Technical Identifiers
    IUPAC Name
    N-butyl-N-ethyl-2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[2,3-d]pyrimidin-4-amine;hydrochloride
    SMILES
    CCCCN(CC)C1=NC(=NC2=C1C(=C(N2C3=C(C=C(C=C3C)C)C)C)C)C.Cl
    InChIKey
    CGDGXEDXEXACKQ-UHFFFAOYSA-N
    InChI
    1S/C24H34N4.ClH/c1-9-11-12-27(10-2)23-21-18(6)19(7)28(24(21)26-20(8)25-23)22-16(4)13-15(3)14-17(22)5;/h13-14H,9-12H2,1-8H3;1H
    Synonyms
    DTXSID00582018 | E98747 | Antalarmin hydrochloride, >=98% (HPLC), solid | HY-103377 | Butyl-ethyl-[2,5,6-trimethyl-7-...
  11. Urocortin human, Agonist of CRF 1 receptor;Agonist of CRF 2 receptor
    CAS: 176591-49-4 PubChem CID: 137699473 Formula: C204H337N63O64 Molecular Weight: 4696.24
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥85%(HPLC)
    In Stock Item #: U118944
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    Technical Identifiers
    IUPAC Name
    4-[2-[[2-[[2-[[2-[[5-amino-2-[[2-[[5-amino-2-[[2-[[2-[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[1-[4-amino-2-[(2-amino-3show more
    SMILES
    CCC(C)C(C(=O)NC(C(C)CC)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)NC(C(C)C)C(=O)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC(=O)N)NC(=O)C(CCC(=O)N)NC(=O)show more
    InChIKey
    BIIOOWPFSOAZSO-UHFFFAOYSA-N
    InChI
    1S/C204H337N63O64/c1-28-100(20)154(262-191(323)140(90-271)257-180(312)127(75-96(12)13)247-189(321)138(88-269)259-192(324)141-52-42-70-267(141)199(331)show more
    Synonyms
    Urocortin (human)
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