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CHEMICAL products beginning with : B
140901 to 140950 of 160328 results  Page: << Previous 50 Results 2800 2801 2802 2803 2804 2805 2806 2807 2808 2809 2810 2811 2812 2813 2814 2815 2816 2817 2818 [2819] 2820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BOC-Tyrosine-L-OH (0 suppliers)
BOC-TYROSINOL(2,6-DI-CL-BZL) (10 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-[4-[(2,6-dichlorophenyl)methoxy]phenyl]-3-hydroxypropan-2-yl]carbamate | CAS Registry Number: 169393-62-8
Synonyms: AmbotzBAL1045, CTK8F0898, Boc-L-Tyrosinol(2,6-di-Cl-Bzl)

Molecular Formula: C21H25Cl2NO4Molecular Weight: 426.333500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NQVVUJZJBKATBB-HNNXBMFYSA-N

169393-62-8
Boc-Val-(3S,4S)-Sta-Ala-Iaa (0 suppliers)72155-63-6
BOC-VAL-A-MESER-OME (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-hydroxy-2-methyl-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]propanoate | CAS Registry Number: 114396-65-5
Synonyms: BVMSM, Boc-val-alpha-meser-ome, CID195076, tert-Butyloxycarbonyl-valyl-alpha-methylserine methyl ester

Molecular Formula: C15H28N2O6Molecular Weight: 332.392620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LIGOGECYVNHKLT-BONVTDFDSA-N

114396-65-5
BOC-Val-ACV (1 supplier)502401-44-5
Boc-Val-Ala-Leu-CHO (0 suppliers)
BOc-Val-Ala-OBn (1 supplier)
Compound Structure IUPAC Name: benzyl 2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]propanoate | CAS Registry Number: 77946-33-9
Synonyms: Boc-Val-Ala-OBn, SCHEMBL11911350

Molecular Formula: C20H30N2O5Molecular Weight: 378.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FQWBPPZWWQDSGU-UHFFFAOYSA-N

77946-33-9
BOC-VAL-ANHYDRIDE (3 suppliers)33294-55-2
BOC-VAL-ARG-AMC HCL (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate;hydrochloride | CAS Registry Number: 113865-96-6
Synonyms: Boc-Val-Arg-AMC . HCl

Molecular Formula: C26H39ClN6O6Molecular Weight: 567.084 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: IIBVOTHVDCXGII-ZXRBMNSTSA-N

113865-96-6
Boc-Val-Cit-OH (3 suppliers)
Compound Structure IUPAC Name: (2S)-5-(carbamoylamino)-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]pentanoic acid | CAS Registry Number: 870487-08-4
Synonyms: SCHEMBL14012280, ZZLNUAVYYRBTOZ-QWRGUYRKSA-N, AKOS027326643, AK322215

Molecular Formula: C16H30N4O6Molecular Weight: 374.438 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ZZLNUAVYYRBTOZ-QWRGUYRKSA-N

870487-08-4
BOC-Val-cit-pab (3 suppliers)
Compound Structure IUPAC Name: [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]pentanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate | CAS Registry Number: 870487-10-8
Synonyms: Boc-Val-Cit-PAB-PNP, SCHEMBL16946479, SKWLDDHVHXQPOG-ZEQRLZLVSA-N, MFCD22417105, AKOS030212114, ZINC169724513, BP-24175, N-(tert-butoxycarbonyl)-L-valyl-N5-carbamoyl-N-[4-({[(4-nitrophenoxy)carbonyl]oxy}methyl)phenyl]-L-ornithinamide

Molecular Formula: C30H40N6O10Molecular Weight: 644.682 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: SKWLDDHVHXQPOG-ZEQRLZLVSA-N

870487-10-8
BOC-Val-citpab-pnp (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-[[(2S)-5-(carbamoylamino)-1-[4-(hydroxymethyl)anilino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 870487-09-5
Synonyms: Boc-Val-Cit-PAB, Boc-Val-Cit-PABA, SCHEMBL14012279, MFCD22200277, ZINC95828714, AKOS030212115, BP-24174

Molecular Formula: C23H37N5O6Molecular Weight: 479.578 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: VYCVAPFXSOAOCL-ROUUACIJSA-N

870487-09-5
Boc-Val-CMK (11 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(3S)-1-chloro-4-methyl-2-oxopentan-3-yl]carbamate | CAS Registry Number: 103542-47-8
Synonyms: Boc-Val-chloromethylketone, PubChem11546, FT-0603928

Molecular Formula: C11H20ClNO3Molecular Weight: 249.734400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQCFUDZWXVYJEF-VIFPVBQESA-N

103542-47-8
Boc-Val-Dil-Dap-Doe (1 supplier)135383-62-9
Boc-Val-Gly-Arg-AMC · HCl (1 supplier)113865-80-8
Boc-Val-Gly-Arg-Beta-Na AcOH (1 supplier)
BOC-VAL-GLY-OH (14 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]acetic acid | CAS Registry Number: 45233-75-8
Synonyms: SCHEMBL1003572, N-t-butoxycarbonyl-L-valylglycine, MolPort-027-845-008, AKOS024258481, AJ-36041, AK158335, FT-0639846, K-9012, (S)-2-(2-((tert-Butoxycarbonyl)amino)-3-methylbutanamido)acetic acid, 2-[(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methylbutanamido]acetic acid

Molecular Formula: C12H22N2O5Molecular Weight: 274.313480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BWPKSNMGVTYXQQ-VIFPVBQESA-N

45233-75-8
BOC-VAL-GLY-OME (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]acetate | CAS Registry Number: 51803-69-1
Synonyms: SCHEMBL9788528, ANHLFUWXEKATOI-JTQLQIEISA-N, t-butyloxycarbonyl-L-valyl-glycine methyl ester

Molecular Formula: C13H24N2O5Molecular Weight: 288.340060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ANHLFUWXEKATOI-JTQLQIEISA-N

51803-69-1
Boc-Val-Gly-Osu (0 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]acetate | CAS Registry Number: 23446-07-3
Synonyms: AKOS030632405, AK684936

Molecular Formula: C16H25N3O7Molecular Weight: 371.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BKGJALNDVOZPRY-ZDUSSCGKSA-N

23446-07-3
BOC-VAL-LEU-GLY-ARG-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[[2-[[(2S)-4-methyl-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]pentanoyl]amino]acetyl]amino]pentanoic acid | CAS Registry Number: 102185-55-7
Synonyms: ZINC71788025

Molecular Formula: C24H45N7O7Molecular Weight: 543.666 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: DGHVKPVEBMXHCK-BQFCYCMXSA-N

102185-55-7
BOC-VAL-LEU-GLY-ARG-SSNA (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 68223-95-0
Synonyms: Boc-Val-Leu-Gly-Arg-pNA, SCHEMBL1925288, ZINC150340898

Molecular Formula: C30H49N9O8Molecular Weight: 663.777 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: CGGHMGOAVQFUNZ-FIXSFTCYSA-N

68223-95-0
Boc-Val-Leu-Phe-Gln-CHO (0 suppliers)
BOC-VAL-MET-OME (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]-4-methylsulfanylbutanoate | CAS Registry Number: 68164-29-4
Synonyms: ZINC95869964, AM003389, METHYL (2S)-2-[(2S)-2-[(TERT-BUTOXYCARBONYL)AMINO]-3-METHYLBUTANAMIDO]-4-(METHYLSULFANYL)BUTANOATE

Molecular Formula: C16H30N2O5SMolecular Weight: 362.485 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JMYLWGRPRLGKKE-RYUDHWBXSA-N

68164-29-4
BOC-VAL-NCA (5 suppliers)
Compound Structure IUPAC Name: tert-butyl (4S)-2,5-dioxo-4-propan-2-yl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 141468-55-5
Synonyms: SCHEMBL2132635, Boc-L-Valine N-carboxyanhydride, KB-48376

Molecular Formula: C11H17NO5Molecular Weight: 243.256380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RTIIPUBJZYTAMU-ZETCQYMHSA-N

141468-55-5
BOC-VAL-OH DCHA (7 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 16944-17-5
Synonyms: MolPort-002-319-350, NSC113239, EINECS 241-014-9, CID270654, N-((tert-Butoxy)carbonyl)-L-valine, compound with dicyclohexylamine (1:1)

Molecular Formula: C22H42N2O4Molecular Weight: 398.579880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZXQUVHMSZOXTOI-UHFFFAOYSA-N

16944-17-5
Boc-Val-OH-[13C] (1 supplier)286460-61-5
Boc-Val-OL (1 supplier)
BOC-VAL-OME (17 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 58561-04-9
Synonyms: Boc-L-valine methyl ester, N-(tert-Butoxycarbonyl)-L-valine methyl ester, Boc-Val-OMe, BOC VALINE METHYLESTER, 466468_ALDRICH, CTK6I6424, MolPort-003-933-895, AKOS008227297, AG-C-25046, AM82376, AK-49950, KB-48375, FT-0688468

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCJLIYKAMLUDGN-QMMMGPOBSA-N

58561-04-9
BOC-VAL-ONP (11 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 16948-40-6
Synonyms: (S)-4-Nitrophenyl 2-((tert-butoxycarbonyl)amino)-3-methylbutanoate, AmbotzBAA6030, SureCN7341887, CTK8B8720, MolPort-008-267-473, ANW-61114, AKOS016003498, AG-E-18861, AK-61104, KB-211567, BOC-L-VALINE P-NITROPHENYL ESTER;BOC-L-VALINE 4-NITROPHENYL ESTER;BOC-VAL-ONP;BOC-VALINE-ONP;N-(tert-Butoxycarbonyl)-L-valine p-nitrophenylester;N-BOC-L-valine p-nitrophenylester;Boc-L-Val-ONp;N-alpha-t-Butyloxycarbonyl-L-valine p-nitrophenyl ester

Molecular Formula: C16H22N2O6Molecular Weight: 338.355680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ALJZEMRUAOJSPP-ZDUSSCGKSA-N

16948-40-6
BOC-VAL-PRO-ARG-AMC.HCL (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-[2-[[5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;hydrochloride | CAS Registry Number: 70375-24-5
Synonyms: Boc-Val-Pro-Arg-7-amido-4-methylcoumarin hydrochloride, B9385_SIGMA

Molecular Formula: C31H46ClN7O7Molecular Weight: 664.192640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ROQGJTZGLVLVIN-UHFFFAOYSA-N

70375-24-5
BOC-VAL-PRO-ARG-MCA (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[(4-methyl-2-oxochromen-7-yl)amino]pentanoyl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 65147-04-8
Synonyms: BVPAM, Boc-val-pro-arg-mca, CID125185, Boc-val-pro-arg-7-amido-4-methylcoumarin, tertiary-Butyloxycarbonyl-valyl-prolyl-arginyl-7-amino-4-methylcoumarin, L-Argininamide, N-((1,1-dimethylethoxy)carbonyl)-L-valyl-L-prolyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-

Molecular Formula: C31H45N7O7Molecular Weight: 627.731700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: JEOIUGLPMJAHBL-HWBMXIPRSA-N

65147-04-8
BOC-VAL-TYR-OBZL (5 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-3-(4-hydroxyphenyl)-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]propanoate | CAS Registry Number: 75957-53-8
Synonyms: Boc-Val-Tyr-OBzl, SCHEMBL8612027, CTK7G8908, ZINC34245387, BOC-L-VALYL TYROSINE BENZYLESTER

Molecular Formula: C26H34N2O6Molecular Weight: 470.566 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YKJPBCNBEIHLEF-VXKWHMMOSA-N

75957-53-8
Boc-Val-Val-(3S,4S)-Sta-Ala-Iaa (0 suppliers)81921-68-8
BOC-VAL-VAL-OH (10 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]butanoic acid | CAS Registry Number: 69209-73-0
Synonyms: Boc-Val-Val, MolPort-020-003-922, AKOS015913895, AK-48447

Molecular Formula: C15H28N2O5Molecular Weight: 316.393220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IBABAURSJXMCQJ-QWRGUYRKSA-N

69209-73-0
Boc-Val-Val-Sta-Ala-Sta-OEt (0 suppliers)
BOC-VALACYCLOVIR (15 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 502421-44-5
Synonyms: N-t-Boc Valacyclovir, SureCN6340456, FT-0663572, N-tert-Butoxycarbonyl-L-valine-2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl Ester

Molecular Formula: C18H28N6O6Molecular Weight: 424.451520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FGLBYLSLCQBNHV-NSHDSACASA-N

502421-44-5
Boc?6?Amino?1,2,3,4?Tetrahydroquinoline (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(1,2,3,4-tetrahydroquinolin-6-yl)carbamate | CAS Registry Number: 474539-25-8
Synonyms: Tert-butyl N-(1,2,3,4-tetrahydroquinolin-6-yl)carbamate, Boc-6-amino-1,2,3,4-tetrahydroquinoline, (1,2,3,4-Tetrahydro-Quinolin-6-Yl)-Carbamic Acid Tert-Butyl Ester, AC1Q1NAK, SureCN257597, AC1N38C7, ZINC04202485, AKOS011927101, AB11472, B28160, TERT-BUTYL 1,2,3,4-TETRAHYDROQUINOLIN-6-YLCARBAMATE

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GZZOYMCNZSCLDW-UHFFFAOYSA-N

474539-25-8
BOC3-HYDRAZINE (11 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate | CAS Registry Number: 185456-26-2
Synonyms: tri-tert-Butyl hydrazine-1,1,2-tricarboxylate, Tris-(t-butyloxycarbonyl)-hydrazine, AmbotzBNN1009, ACMC-209emz, CTK4D9031, MolPort-004-968-234, ANW-23241, AKOS015908104, AG-E-34856, AK-91728, KB-261229, I14-25097, 1,1,2-Hydrazinetricarboxylicacid, 1,1,2-tris(1,1-dimethylethyl) ester, Hydrazinetricarboxylicacid, tris(1,1-dimethylethyl) ester (9CI); 1,1,2-Tris(tert-butoxycarbonyl)hydrazine

Molecular Formula: C15H28N2O6Molecular Weight: 332.392620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XDILSMVBIXONSC-UHFFFAOYSA-N

185456-26-2
BOC8-LYS4-LYS2-LYS-SS-ALA-PAM-RESIN (5 suppliers)178535-18-7
BOCCONIN (4 suppliers)
Compound Structure IUPAC Name: [(9R,10R)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 2-methylpropanoate | CAS Registry Number: 103630-01-9
Synonyms: Bocconin, NP-002663

Molecular Formula: C20H22O7Molecular Weight: 374.389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RBYMMRNOMSMIHJ-QZTJIDSGSA-N

103630-01-9
Boceprevir (22 suppliers)
Compound Structure IUPAC Name: (1R,2S,5S)-N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide | CAS Registry Number: 394730-60-0
Synonyms: CHEBI:460720, SCH503034, SCH 503034, CID10324367, (1R,5S)-N-[3-amino-1-(cyclobutylmethyl)-2,3-dioxypropyl]-3-[2(S)-[[[(1,1-dimethylethyl)amino]carbonyl]amino]-3,3-dimethyl-1-oxobutyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2(S)-carboxamide, 1-((S)-1-((1R,2S,5S)-2-((4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)carbamoyl)-6,6-dimethyl-3-aza-bicyclo[3.1.0]hexan-3-yl)-3,3-dimethyl-1-oxobutan-2-yl)-3-tert-butylurea

Molecular Formula: C27H45N5O5Molecular Weight: 519.676700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LHHCSNFAOIFYRV-DOVBMPENSA-N

394730-60-0
Boceprevir & Intermediates (0 suppliers)
Boceprevir intermediate (7 suppliers)
Compound Structure IUPAC Name: (1R,2S,5S)-6,6-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid | CAS Registry Number: 219754-02-6
Synonyms: 3-Azabicyclo[3.1.0]hexane-2,3-dicarboxylic acid, 6,6-dimethyl-, 3-(1,1-dimethylethyl) ester, (1R,2S,5S)-, SureCN4308133, AZA016, AB70653, RL02675, (1R,2S,5S)-3-(TERT-BUTOXYCARBONYL)-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID

Molecular Formula: C13H21NO4Molecular Weight: 255.310140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MFBZMDIQWYXOSP-CIUDSAMLSA-N

219754-02-6
Boceprevir Metabolite M4-d9 (2 suppliers)1373318-84-3
Boceprevir Metabolite M4-d9 Methyl Ester (9 suppliers)
Compound Structure IUPAC Name: methyl (1R,2S,5S)-3-[(2S)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]carbamoylamino]-3,3-dimethylbutanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate | CAS Registry Number: 1158083-48-7
Synonyms: (1R,2S,5S)-3-[(2S)-2-[[[[1,1-Di(methyl-d3)ethyl-2,2,2-d3]amino]carbonyl]amino]-3,3-di(methyl-d3)-1-oxobutyl-4,4,4-d3]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic Acid Methyl Ester

Molecular Formula: C20H35N3O4Molecular Weight: 390.565056 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BOAWSIPWPIUQLQ-XEEUUKSTSA-N

1158083-48-7
Boceprevir-d9 (10 suppliers)
Compound Structure IUPAC Name: (1R,2S,5S)-N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-3-[(2S)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]carbamoylamino]-3,3-dimethylbutanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide | CAS Registry Number: 1256751-11-7
Synonyms: (1R,2S,5S)-N-[3-Amino-1-(cyclobutylmethyl)-2,3-dioxopropyl]-3-[(2S)-2-[[[(1,1-dimethylethyl)amino]carbonyl]amino]-3,3-dimethyl-1-oxobutyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide

Molecular Formula: C27H45N5O5Molecular Weight: 528.732156 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LHHCSNFAOIFYRV-BHJZPCNUSA-N

1256751-11-7
BocNH-PEG10-CH2CH2NH2 (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 1347704-59-9

Molecular Formula: C27H56N2O12Molecular Weight: 600.747 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: QAZKCSDOOFBCPI-UHFFFAOYSA-N

1347704-59-9
BocNH-PEG11-OH (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 1556847-53-0

Molecular Formula: C27H55NO13Molecular Weight: 601.731 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: KGVDKOKPGBIPFJ-UHFFFAOYSA-N

1556847-53-0
BocNH-PEG12-CH2CH2COOH (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1415981-79-1
Synonyms: 187848-68-6, Boc-NH-PEG12-CH2CH2COOH, Boc-nh-peg(12)-cooh, t-Boc-N-amido-PEG12-acid, SCHEMBL12238318, t-boc-N-amido-PEG12-propionic acid, ZINC97945834, AKOS030213562, BP-21639, O-[2-(Boc-amino)ethyl]-Omu-(2-carboxyethyl)polyethylene glycol 3,000

Molecular Formula: C32H63NO16Molecular Weight: 717.847 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: QMJVJXMTYZIZKH-UHFFFAOYSA-N

1415981-79-1
BocNH-PEG12-CH2CH2NH2 (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 1642551-09-4

Molecular Formula: C31H64N2O14Molecular Weight: 688.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: USZAQHILQQTIAZ-UHFFFAOYSA-N

1642551-09-4
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