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CHEMICAL products beginning with : V
2801 to 2850 of 5336 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 [57] 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
VH 032 Linker 2 (6 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-[[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 2064292-52-8
Synonyms: VH 032 - linker 2, AKOS034834081, CS-7740, HY-103604, (2S,4R)-1-((S)-17-amino-2-(tert-butyl)-4-oxo-6,9,12,15-tetraoxa-3-azaheptadecan-1-oyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide hydrochloride, (2S,4R)-1-((S)-17-amino-2-(tert-butyl)-4-oxo-6,9,12,15-tetraoxa-3-azaheptadecan-1-oyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamidehydrochloride

Molecular Formula: C32H50ClN5O8SMolecular Weight: 700.300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: MSKHBFIXTCSMKP-DDLJGEAHSA-N

2064292-52-8
VH 032 LINKER 3 (HYDRATE) (1 supplier)
VH 032 phenol-linker 1 (4 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-acetamido-3,3-dimethylbutanoyl]-N-[[2-(4-aminobutoxy)-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-4-hydroxypyrrolidine-2-carboxamide;dihydrochloride | CAS Registry Number: 2376990-26-8
Synonyms: (S,R,S)-AHPC-phenol-C4-NH2 (dihydrochloride), VH 032 phenol - linker 1, VH 032 phenol-alkylC4-amine, AKOS037653461, HY-136184, CS-0120357, (2S,4R)-1-((S)-2-Acetamido-3,3-dimethylbutanoyl)-N-(2-(4-aminobutoxy)-4-(4-methylthiazol-5-yl)benzyl)-4-hydroxypyrrolidine-2-carboxamide dihydrochloride, (2S,4R)-1-[(2S)-2-acetamido-3,3-dimethylbutanoyl]-N-[[2-(4-aminobutoxy)-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-4-hydroxypyrrolidine-2-carboxamide;dihydrochloride

Molecular Formula: C28H43Cl2N5O5SMolecular Weight: 632.600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LDWASNPVOMODPJ-OTCWRJAQSA-N

2376990-26-8
VH 032 phenol-linker 2 (5 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-acetamido-3,3-dimethylbutanoyl]-N-[[2-(6-aminohexoxy)-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-4-hydroxypyrrolidine-2-carboxamide;dihydrochloride | CAS Registry Number: 2376990-28-0
Synonyms: (S,R,S)-AHPC-phenol-alkylC6-amine (dihydrochloride), VH032 phenol - linker 2, VH 032 phenol - linker 2, VH 032 phenol-alkylC6-amine, AKOS037653449, HY-136183, CS-0120355, (2S,4R)-1-((S)-2-Acetamido-3,3-dimethylbutanoyl)-N-(2-((6-aminohexyl)oxy)-4-(4-methylthiazol-5-yl)benzyl)-4-hydroxypyrrolidine-2-carboxamide dihydrochloride

Molecular Formula: C30H47Cl2N5O5SMolecular Weight: 660.700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ZDPHPLMGGQWIRY-SGROTYDGSA-N

2376990-28-0
VH 032, propargyl (5 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-3,3-dimethyl-2-[(2-prop-2-ynoxyacetyl)amino]butanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 2098799-78-9
Synonyms: (S,R,S)-AHPC-propargyl, HY-126456, CS-0104594, (2S,4R)-1-((S)-3,3-Dimethyl-2-(2-(prop-2-yn-1-yloxy)acetamido)butanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide

Molecular Formula: C27H34N4O5SMolecular Weight: 526.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UGJHKPQUMUDIQJ-ZFGGDYGUSA-N

2098799-78-9
VH 032-linker 1 (4 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-[[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;dihydrochloride | CAS Registry Number: 2376990-24-6
Synonyms: VH 032 amide-PEG3-amine, VH 032 - linker 1, AKOS037653440, (2S,4R)-1-((S)-14-amino-2-(tert-butyl)-4-oxo-6,9,12-trioxa-3-azatetradecan-1-oyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide dihydrochloride, (2S,4R)-1-[(2S)-2-[[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;dihydrochloride

Molecular Formula: C30H47Cl2N5O7SMolecular Weight: 692.700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: JUGLITFMQVMQDY-SGROTYDGSA-N

2376990-24-6
VH 032-linker 10 (5 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-(11-aminoundecanoylamino)-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;dihydrochloride | CAS Registry Number: 2341796-75-4
Synonyms: (S,R,S)-AHPC-C10-NH2 (dihydrochloride), (2S,4R)-1-((S)-2-(11-Aminoundecanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide dihydrochloride, VH 032 - linker 10, VH 032 amide-alkylC10-amine, VH032-C10-NH2 dihydrochloride, BCP33430, EX-A3916, AKOS037653451, HY-129941A, (S,R,S)-AHPC-C10-NH2 dihydrochloride, CS-0120120, (2S,4R)-1-[(2S)-2-(11-aminoundecanoylamino)-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;dihydrochloride, VH032-C10-NH2 dihydrochloride;VH 032-linker 10;VH 032 amide-alkylC10-amine;VH032-ketone-C10-Amine 2HCl

Molecular Formula: C33H53Cl2N5O4SMolecular Weight: 686.800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: AANLWYRSPUHEKW-MIZQACOZSA-N

2341796-75-4
VH 032-linker 11 (5 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-(9-aminononanoylamino)-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;dihydrochloride | CAS Registry Number: 2341796-80-1
Synonyms: (S,R,S)-AHPC-C8-NH2 (dihydrochloride), VH 032 - linker 11, VH 032 amide-alkylC8-amine, AKOS037653433, HY-133487, CS-0119386, (2S,4R)-1-((S)-2-(9-Aminononanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide dihydrochloride, (2S,4R)-1-[(2S)-2-(9-aminononanoylamino)-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;dihydrochloride

Molecular Formula: C31H49Cl2N5O4SMolecular Weight: 658.700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: RBLHRVOQDCWDGC-OXLNOHKBSA-N

2341796-80-1
VH 032-linker 12 (4 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;dihydrochloride | CAS Registry Number: 2341796-76-5
Synonyms: (S,R,S)-AHPC-PEG2-NH2 (dihydrochloride), (2S,4R)-1-((S)-2-(2-(2-(2-Aminoethoxy)ethoxy)acetamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide, VH 032 amide-PEG2-amine, VH 032 - linker 12, VH032-PEG2-NH2 dihydrochloride, EX-A3935, AKOS037653450, HY-103603B, CS-0120116, (2S,4R)-1-((S)-2-(2-(2-(2-aminoethoxy)ethoxy)acetamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide dihydrochloride, (2S,4R)-1-[(2S)-2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;dihydrochloride

Molecular Formula: C28H43Cl2N5O6SMolecular Weight: 648.600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: JHDIGXLPWYVAKX-OTCWRJAQSA-N

2341796-76-5
VH 032-linker 5 (5 suppliers)
Compound Structure IUPAC Name: 6-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-6-oxohexanoic acid | CAS Registry Number: 2172819-74-6
Synonyms: 6-(((S)-1-((2S,4R)-4-Hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-6-oxohexanoic acid, VH 032 - linker 5, VH 032 amide-alkylC4-acid, SCHEMBL19786137, (S,R. S)-AHPC-pentanoic-acid, BP-24508

Molecular Formula: C28H38N4O6SMolecular Weight: 558.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DKSZOQIYZOVHOL-TYBLODHISA-N

2172819-74-6
VH 032-linker 6 (4 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-3,3-dimethyl-2-[[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]acetyl]amino]butanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 2098799-80-3
Synonyms: VH032-PEG3-acetylene, VH 032 - linker 6, VH 032 amide-PEG2-alkyne, SCHEMBL19503821, BCP33423, HY-128767, VH032-PEG3-acetylene;VH 032-linker 6, CS-0104950, (2S,4R)-1-((S)-2-(tert-Butyl)-4-oxo-6,9,12-trioxa-3-azapentadec-14-yn-1-oyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide

Molecular Formula: C31H42N4O7SMolecular Weight: 614.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HHXQNDSXTCIWSG-CERRFVOPSA-N

2098799-80-3
VH 032-linker 7 (5 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-(3-aminopropanoylamino)-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;dihydrochloride | CAS Registry Number: 2341796-73-2
Synonyms: (S,R,S)-AHPC-C2-NH2 (dihydrochloride), VH 032 - linker 7, VH 032 amide-alkylC2-amine, AKOS037653452, HY-136163, CS-0120126, (2S,4R)-1-((S)-2-(3-Aminopropanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide dihydrochloride, (2S,4R)-1-[(2S)-2-(3-aminopropanoylamino)-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;dihydrochloride

Molecular Formula: C25H37Cl2N5O4SMolecular Weight: 574.600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: KPAQKVPFCMFPJU-XUKLEHFWSA-N

2341796-73-2
VH 032-linker 8 (5 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-(7-aminoheptanoylamino)-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;dihydrochloride | CAS Registry Number: 2341796-77-6
Synonyms: (S,R,S)-AHPC-C6-NH2 (dihydrochloride), VH 032 - linker 8, VH 032 amide-alkylC6-amine, AKOS037653435, HY-136006, CS-0119152, (2S,4R)-1-((S)-2-(7-Aminoheptanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide dihydrochloride, (2S,4R)-1-[(2S)-2-(7-aminoheptanoylamino)-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;dihydrochloride

Molecular Formula: C29H45Cl2N5O4SMolecular Weight: 630.700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: NSANZMUZMGYYAV-YIDZPDSYSA-N

2341796-77-6
VH 032-linker 9 (5 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-[[2-(2-aminoethoxy)acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;dihydrochloride | CAS Registry Number: 2341796-83-4
Synonyms: VH032-PEG1-NH2 (dihydrochloride), VH 032 - linker 9, VH 032 amide-PEG1-amine, AKOS037653434, HY-136008A, CS-0119176, (2S,4R)-1-((S)-2-(2-(2-Aminoethoxy)acetamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide dihydrochloride, (2S,4R)-1-[(2S)-2-[[2-(2-aminoethoxy)acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide;dihydrochloride

Molecular Formula: C26H39Cl2N5O5SMolecular Weight: 604.600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DKKLDTGWCBYLGT-YEMZLKFISA-N

2341796-83-4
VH 101 PHENOL-ALKYLC4-AMINE (3 suppliers)
Compound Structure IUPAC Name: (2S,4R)-N-[[2-(4-aminobutoxy)-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-1-[(2S)-2-[(1-fluorocyclopropanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-hydroxypyrrolidine-2-carboxamide;dihydrochloride | CAS Registry Number: 2564467-03-2
Synonyms: VH 101 phenol-alkylC4-amine (dihydrochloride), (2S,4R)-N-[[2-(4-Aminobutoxy)-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-1-[(2S)-2-[(1-fluorocyclopropanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-hydroxypyrrolidine-2-carboxamide;dihydrochloride, VH 101 phenol-alkylC4-amine, AKOS040755158, HY-139335, CS-0198490

Molecular Formula: C30H44Cl2FN5O5SMolecular Weight: 676.700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: UQHSXRZQPDIVIY-OTCWRJAQSA-N

2564467-03-2
VH-N412 (1 supplier)1801681-81-1
VH032 (5 suppliers)
Compound Structure IUPAC Name: (2R,4S)-1-[(2R)-2-acetamido-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 1448188-62-2
Synonyms: SCHEMBL20323921, VH-032

Molecular Formula: C24H32N4O4SMolecular Weight: 472.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GFVIEZBZIUKYOG-ZVDOUQERSA-N

1448188-62-2
VH032 analogue-1 (3 suppliers)2111829-84-4
VH032 analogue-2 (2 suppliers)1448189-66-9
VH032 thiol (4 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-[(2R)-2-acetamido-3-methyl-3-sulfanylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 2098836-54-3
Synonyms: (2S,4R)-1-((R)-2-acetamido-3-mercapto-3-methylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide, SCHEMBL19985696, HY-111823, CS-0092894

Molecular Formula: C23H30N4O4S2Molecular Weight: 490.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MTXNPMAFURZVJC-WSTZPKSXSA-N

2098836-54-3
VH032-C2-NH-Boc (3 suppliers)2361119-87-9
VH032-C3-Boc (3 suppliers)2827750-25-2
VH032-C4-NH-Boc (3 suppliers)2412055-00-4
VH032-C6-NH-Boc (3 suppliers)2306389-02-4
VH032-CH2-Boc (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-4-oxobutanoate | CAS Registry Number: 2827750-24-1
Synonyms: SCHEMBL21673488, HY-W584534, tert-Butyl 4-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-4-oxobutanoate, CS-0637374

Molecular Formula: C30H42N4O6SMolecular Weight: 586.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XUJMZXZOAJNDDT-TVZXLZGTSA-N

2827750-24-1
VH032-cyclopropane-F (7 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-[(1-fluorocyclopropanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[2-hydroxy-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 2306193-99-5
Synonyms: Phenolic VH101, (2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(2-hydroxy-4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide, (2S,4R)-1-[(2S)-2-[(1-fluorocyclopropanecarbonyl)amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[2-hydroxy-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide, E3 ligase Ligand 19, VH 101, phenol, SCHEMBL21901716, AT11468, HY-125905, CS-0102911, (2S,4R)-1-((S)-2-(1-Fluorocyclopropanecarboxamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(2-hydroxy-4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide

Molecular Formula: C26H33FN4O5SMolecular Weight: 532.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OKBLHQUBMCCFKE-LVCYWYKZSA-N

2306193-99-5
VH032-ketone-(C3-PEG)2-C6-Cl (6 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-[6-[5-(6-chlorohexoxy)pentoxy]hexanoylamino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 1835705-61-7
Synonyms: (S,R,S)-AHPC-(C3-?PEG)?2-?C6-?Cl, E3 ligase Ligand-Linker Conjugates 11, SCHEMBL18788281, BCP33422, CS-7751, HY-103608, E3 ligase Ligand-Linker Conjugates 11;VHL Ligand-Linker Conjugates 11

Molecular Formula: C39H61ClN4O6SMolecular Weight: 749.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DVLICOWBWULAJJ-RWTOGVPBSA-N

1835705-61-7
VH032-ketone-PEG6-6C-Cl (6 suppliers)1835705-59-3
VH032-NH-CO-CH2-NHBoc (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 2010986-19-1
Synonyms: tert-Butyl (2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethyl)carbamate, SCHEMBL18063871, BDBM454956, US10730870, Example 124, HY-W584525, DA-58999, CS-0637365

Molecular Formula: C29H41N5O6SMolecular Weight: 587.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VTKNFMYABFTAQP-ZFGGDYGUSA-N

2010986-19-1
VH032-O-C2-NH-Boc (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethyl]carbamate | CAS Registry Number: 2409007-41-4
Synonyms: tert-Butyl (2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)ethyl)carbamate, SCHEMBL21759393, HY-W584532, DA-59000, CS-0637371

Molecular Formula: C31H45N5O7SMolecular Weight: 631.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ZRBKAUWSBIPISX-MVERNJQCSA-N

2409007-41-4
VH032-OH (5 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-acetamido-3,3-dimethylbutanoyl]-4-hydroxy-N-[[2-hydroxy-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 2244684-42-0
Synonyms: VH 032, phenol, SCHEMBL23405407, HY-136164, CS-0120135, (2S,4R)-1-((S)-2-acetamido-3,3-dimethylbutanoyl)-4-hydroxy-N-(2-hydroxy-4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide, (2S,4R)-1-[(2S)-2-acetamido-3,3-dimethylbutanoyl]-4-hydroxy-N-[[2-hydroxy-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide

Molecular Formula: C24H32N4O5SMolecular Weight: 488.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CUHVZPHLQIBKHX-LVCYWYKZSA-N

2244684-42-0
VH032-PEG2-NH-Boc (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 2162120-75-2
Synonyms: VH032-PEG2-NH-BOC, tert-Butyl (2-(2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)ethoxy)ethyl)carbamate, SCHEMBL21759986, HY-W584533, DA-78877, CS-0637372

Molecular Formula: C33H49N5O8SMolecular Weight: 675.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: JLHUENQHQNAMIR-CERRFVOPSA-N

2162120-75-2
VH032-PEG4-N3 (4 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-[[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 1797406-81-5
Synonyms: (S,R,S)-AHPC-PEG4-N3, E3 ligase Ligand-Linker Conjugates 4, SCHEMBL19875321, BCP33419, EX-A3924, CS-7737, HY-103601, VH032-PEG4-N3; VHL Ligand-Linker Conjugates 5; E3 ligase Ligand-Linker Conjugates 4, (2S,4R)-1-((S)-17-azido-2-(tert-butyl)-4-oxo-6,9,12,15-tetraoxa-3-azaheptadecan-1-oyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide

Molecular Formula: C32H47N7O8SMolecular Weight: 689.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: UFMONCFLONVNNI-UWPQIUOOSA-N

1797406-81-5
VH032-thiol-C6-NH2 (4 suppliers)2098836-63-4
VH285-PEG4-C4-Cl (5 suppliers)
Compound Structure IUPAC Name: (2S,4R)-N-[[2-[2-[2-[2-(6-chlorohexoxy)ethoxy]ethoxy]ethoxy]-4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]-4-hydroxy-1-[(2S)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 1799506-07-2
Synonyms: HaloPROTAC3, HY-111997, CS-0094830, Chlorohexyl)oxy)ethoxy)ethoxy)ethoxy)-4-(4-, oxoisoindolin-2-yl)butanoyl)pyrrolidine-2-carboxamide, (2S,4R)-N-(2-(2-(2-(2-((6-, methylthiazol-5-yl)benzyl)-4-hydroxy-1-((S)-3-methyl-2-(1-, (2S,4R)-N-(2-(2-(2-(2-((6-Chlorohexyl)oxy)ethoxy)ethoxy)ethoxy)-4-(4-methylthiazol-5-yl)benzyl)-4-hydroxy-1-((S)-3-methyl-2-(1-oxoisoindolin-2-yl)butanoyl)pyrrolidine-2-carboxamide

Molecular Formula: C41H55ClN4O8SMolecular Weight: 799.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: UABTZMQNIWDHGQ-JGNAJVFASA-N

1799506-07-2
VH298 (7 suppliers)
Compound Structure IUPAC Name: (3R,5R)-1-[(2S)-2-[(1-cyanocyclopropanecarbonyl)amino]-3,3-dimethylbutanoyl]-5-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-3-carboxamide | CAS Registry Number: 2097381-85-4
Synonyms: EX-A1505

Molecular Formula: C27H33N5O4SMolecular Weight: 523.652 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MQQLJILKIGVFTH-KCZVDYSFSA-N

2097381-85-4
VHL LIGAND 8 (3 suppliers)
VHL Ligand-Linker Conjugates 15 (3 suppliers)2375564-62-6
VHL LIGAND-LINKER CONJUGATES 17 (1 supplier)
VHL PEPTIDE (1 supplier)
VHL-1 (2 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-acetamido-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide | CAS Registry Number: 2010986-87-3
Synonyms: VHL Ligand 14, CHEMBL4565531, (2S,4R)-1-[(2S)-2-acetamido-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide, (2s,4r)-1-((s)-2-acetamido-3,3-dimethylbutanoyl)-4-hydroxy-N-((s)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide, SCHEMBL18063907, BDBM50615684, GS-9690, HY-150803, CS-0564250, EN300-28311075, Z4921517774

Molecular Formula: C25H34N4O4SMolecular Weight: 486.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JAHUHEDUDMTTTF-COWZOJLOSA-N

2010986-87-3
VHL-2 (2 suppliers)
Compound Structure IUPAC Name: (2R,4S)-1-[(2R)-2-[[(2R)-2-acetamido-3-phenylpropanoyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 1631137-31-9
Synonyms: Ac-D-Phe-D-Gly(tBu)-D-Hyp-Unk

Molecular Formula: C33H41N5O5SMolecular Weight: 619.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ALYDGEQICGMVIP-ODNCNNFYSA-N

1631137-31-9
VHL-IN-1 (1 supplier)3033117-53-9
VHL-IN-15 (1 supplier)
Compound Structure IUPAC Name: (2S,4R)-4-hydroxy-1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]-N-[[4-(1,3-oxazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 1360616-29-0
Synonyms: CHEMBL3108881, (4r)-4-Hydroxy-1-[(3-Methylisoxazol-5-Yl)acetyl]-N-[4-(1,3-Oxazol-5-Yl)benzyl]-L-Prolinamide, Pyrrolidine carboxamide derivative 1, 3zrc, SCHEMBL15125984, BDBM50446138, Q27462317, (2S,4R)-4-Hydroxy-1-(2-(3-methylisoxazol-5-yl)acetyl)-N-(4-(oxazol-5-yl)benzyl)pyrrolidine-2-carboxamide, (4R)-4-hydroxy-1-[(3-methyl-1,2-oxazol-5-yl)acetyl]-N-[4-(1,3-oxazol-5-yl)benzyl]-L-prolinamide, L8B

Molecular Formula: C21H22N4O5Molecular Weight: 410.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HFCLIEBJTGJKSV-AEFFLSMTSA-N

1360616-29-0
VHL-SF2 (1 supplier)3050690-24-6
VHL032-C6-PEG3-Butyl Chloride (7 suppliers)1835705-55-9
VHL032-PEG2-Butyl Chloride (7 suppliers)1835705-57-1
VHLL-BCN (1 supplier)2874203-49-1
VHNF1 PROTEIN (1 supplier)138414-91-2
VHR-IN-1 (1 supplier)956189-91-6
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