BOC-Val-cit-pab,BOC-Val-citpab-pnp Suppliers & Manufacturers

CHEMICAL products beginning with : B

140701 to 140750 of 160090 results Page:

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PRODUCT NAME

CAS Registry Number

BOC-Val-cit-pab (2 suppliers)

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:	C₃₀H₄₀N₆O₁₀	Molecular Weight:	644.682 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: SKWLDDHVHXQPOG-ZEQRLZLVSA-N

870487-10-8

BOC-Val-citpab-pnp (3 suppliers)

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:	C₂₃H₃₇N₅O₆	Molecular Weight:	479.578 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: VYCVAPFXSOAOCL-ROUUACIJSA-N

870487-09-5

Boc-Val-CMK (11 suppliers)

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:	C₁₁H₂₀ClNO₃	Molecular Weight:	249.734400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQCFUDZWXVYJEF-VIFPVBQESA-N

103542-47-8

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)

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:	C₁₂H₂₂N₂O₅	Molecular Weight:	274.313480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BWPKSNMGVTYXQQ-VIFPVBQESA-N

45233-75-8

BOC-VAL-GLY-OME (5 suppliers)

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:	C₁₃H₂₄N₂O₅	Molecular Weight:	288.340060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ANHLFUWXEKATOI-JTQLQIEISA-N

51803-69-1

Boc-Val-Gly-Osu (0 suppliers)

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:	C₁₆H₂₅N₃O₇	Molecular Weight:	371.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BKGJALNDVOZPRY-ZDUSSCGKSA-N

23446-07-3

BOC-VAL-LEU-GLY-ARG-OH (6 suppliers)

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:	C₂₄H₄₅N₇O₇	Molecular Weight:	543.666 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: DGHVKPVEBMXHCK-BQFCYCMXSA-N

102185-55-7

BOC-VAL-LEU-GLY-ARG-SSNA (4 suppliers)

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:	C₃₀H₄₉N₉O₈	Molecular Weight:	663.777 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: CGGHMGOAVQFUNZ-FIXSFTCYSA-N

68223-95-0

Boc-Val-Leu-Phe-Gln-CHO (0 suppliers)

BOC-VAL-MET-OME (4 suppliers)

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:	C₁₆H₃₀N₂O₅S	Molecular Weight:	362.485 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JMYLWGRPRLGKKE-RYUDHWBXSA-N

68164-29-4

BOC-VAL-NCA (5 suppliers)

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:	C₁₁H₁₇NO₅	Molecular Weight:	243.256380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RTIIPUBJZYTAMU-ZETCQYMHSA-N

141468-55-5

BOC-VAL-OH DCHA (7 suppliers)

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:	C₂₂H₄₂N₂O₄	Molecular Weight:	398.579880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZXQUVHMSZOXTOI-UHFFFAOYSA-N

16944-17-5

Boc-Val-OL (1 supplier)

BOC-VAL-OME (16 suppliers)

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:	C₁₁H₂₁NO₄	Molecular Weight:	231.288740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XCJLIYKAMLUDGN-QMMMGPOBSA-N

58561-04-9

BOC-VAL-ONP (10 suppliers)

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:	C₁₆H₂₂N₂O₆	Molecular Weight:	338.355680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ALJZEMRUAOJSPP-ZDUSSCGKSA-N

16948-40-6

BOC-VAL-PRO-ARG-AMC.HCL (6 suppliers)

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:	C₃₁H₄₆ClN₇O₇	Molecular Weight:	664.192640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: ROQGJTZGLVLVIN-UHFFFAOYSA-N

70375-24-5

BOC-VAL-PRO-ARG-MCA (3 suppliers)

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:	C₃₁H₄₅N₇O₇	Molecular Weight:	627.731700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: JEOIUGLPMJAHBL-HWBMXIPRSA-N

65147-04-8

BOC-VAL-TYR-OBZL (5 suppliers)

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:	C₂₆H₃₄N₂O₆	Molecular Weight:	470.566 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₅H₂₈N₂O₅	Molecular Weight:	316.393220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IBABAURSJXMCQJ-QWRGUYRKSA-N

69209-73-0

Boc-Val-Val-Sta-Ala-Sta-OEt (0 suppliers)

BOC-VALACYCLOVIR (14 suppliers)

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:	C₁₈H₂₈N₆O₆	Molecular Weight:	424.451520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FGLBYLSLCQBNHV-NSHDSACASA-N

502421-44-5

Boc?6?Amino?1,2,3,4?Tetrahydroquinoline (5 suppliers)

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:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GZZOYMCNZSCLDW-UHFFFAOYSA-N

474539-25-8

BOC3-HYDRAZINE (11 suppliers)

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:	C₁₅H₂₈N₂O₆	Molecular Weight:	332.392620 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₀H₂₂O₇	Molecular Weight:	374.389 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RBYMMRNOMSMIHJ-QZTJIDSGSA-N

103630-01-9

Boceprevir (22 suppliers)

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:	C₂₇H₄₅N₅O₅	Molecular Weight:	519.676700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LHHCSNFAOIFYRV-DOVBMPENSA-N

394730-60-0

Boceprevir & Intermediates (0 suppliers)

Boceprevir intermediate (6 suppliers)

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:	C₁₃H₂₁NO₄	Molecular Weight:	255.310140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFBZMDIQWYXOSP-CIUDSAMLSA-N

219754-02-6

Boceprevir Metabolite M4-d9 (1 supplier)

1373318-84-3

Boceprevir Metabolite M4-d9 Methyl Ester (8 suppliers)

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:	C₂₀H₃₅N₃O₄	Molecular Weight:	390.565056 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BOAWSIPWPIUQLQ-XEEUUKSTSA-N

1158083-48-7

Boceprevir-d9 (9 suppliers)

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:	C₂₇H₄₅N₅O₅	Molecular Weight:	528.732156 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LHHCSNFAOIFYRV-BHJZPCNUSA-N

1256751-11-7

BocNH-PEG10-CH2CH2NH2 (2 suppliers)

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:	C₂₇H₅₆N₂O₁₂	Molecular Weight:	600.747 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: QAZKCSDOOFBCPI-UHFFFAOYSA-N

1347704-59-9

BocNH-PEG11-OH (3 suppliers)

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:	C₂₇H₅₅NO₁₃	Molecular Weight:	601.731 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: KGVDKOKPGBIPFJ-UHFFFAOYSA-N

1556847-53-0

BocNH-PEG12-CH2CH2COOH (3 suppliers)

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:	C₃₂H₆₃NO₁₆	Molecular Weight:	717.847 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: QMJVJXMTYZIZKH-UHFFFAOYSA-N

1415981-79-1

BocNH-PEG12-CH2CH2NH2 (2 suppliers)

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:	C₃₁H₆₄N₂O₁₄	Molecular Weight:	688.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: USZAQHILQQTIAZ-UHFFFAOYSA-N

1642551-09-4

BocNH-PEG5-CH2CH2Br (2 suppliers)

IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 1392499-33-0

Molecular Formula:	C₁₇H₃₄BrNO₇	Molecular Weight:	444.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NQPCGFYLHACMDX-UHFFFAOYSA-N

1392499-33-0

BocNH-PEG7-CH2CH2COOH (5 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2055044-68-1
Synonyms: Boc-NH-PEG7-CH2CH2COOH, t-Boc-N-amido-PEG7-acid, t-boc-N-amido-PEG7-propionic acid, BP-22982

Molecular Formula:	C₂₂H₄₃NO₁₁	Molecular Weight:	497.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: NRLJITQFPLHTDR-UHFFFAOYSA-N

2055044-68-1

BocNH-PEG8-CH2CH2NH2 (2 suppliers)

IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 1052207-59-6

Molecular Formula:	C₂₃H₄₈N₂O₁₀	Molecular Weight:	512.641 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: RJDFELJBUQILOQ-UHFFFAOYSA-N

1052207-59-6

BocNH-PEG8-CH2COOH (1 supplier)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 2147743-36-8

Molecular Formula:	C₂₃H₄₅NO₁₂	Molecular Weight:	527.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: KDXOQLAINKSPCS-UHFFFAOYSA-N

2147743-36-8

BOCOSEPT (2 suppliers)

72241-08-8

BOD (psychedelic) (1 supplier)

IUPAC Name: 2-(2,5-dimethoxy-4-methylphenyl)-2-methoxyethanamine | CAS Registry Number: 98537-41-8
Synonyms: 4-Methyl-2,5,|A-trimethoxyphenethylamine, 2-(4-Methyl-2,5,|A-trimethoxyphenyl)ethanamine

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VTEIFHQUZWABDE-UHFFFAOYSA-N

98537-41-8

BODE CATALYST 2 (10 suppliers)

Synonyms: (+)-(5ar,10bs)-5a,10b-dihydro-2-(2,4,6-trimethylphenyl)-4h,6h-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium chloride monohydrate, CTK8B2655, ANW-39471, AKOS015855107, AB1011172, (+)-(5aR,10bS)-5a,10b-Dihydro-2-mesityl-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride; Bode catalyst 2

Molecular Formula:	C₂₁H₂₄ClN₃O₂	Molecular Weight:	385.887160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DFFDIRURHBNRTR-UITHODHBSA-M

903571-02-8

BODINITIN B (1 supplier)

184099-20-5

BODIPY (1 supplier)

947328-71-4

bodipy (1 supplier)

1301265-83-7

BODIPY 406/444 (1 supplier)

1309918-21-5

BODIPY 523/547 (2 suppliers)

IUPAC Name: 3-(2,2-difluoro-12-phenyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)propanoic acid | CAS Registry Number: 174881-57-3
Synonyms: BODIPY R6G, BDP R6G carboxylic acid, SCHEMBL14681848, CHEBI:52692, BP-23940, Q27123554, 4,4-difluoro-5-phenyl-4-bora-3a,4a-diaza-s-indacene-3-propionic acid, (3-{5-[(5-phenyl-2H-pyrrol-2-ylidene-kappaN)methyl]-1H-pyrrol-2-yl-kappaN}propanoato)(difluoro)boron

Molecular Formula:	C₁₈H₁₅BF₂N₂O₂	Molecular Weight:	340.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RFLLOBSXBJAGST-UHFFFAOYSA-N

174881-57-3

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