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• Boc-D-(4-Fmoc)aminophenylalanine
IUPAC Name: (2R)-3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 173054-11-0
Synonyms: (R)-3-(4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid, Boc-D-(4-Fmoc)-aminophenylalanine, AmbotzBAA1373, boc-d-phe(4-nhfmoc)-oh, SureCN2249260, boc-p-amino-d-phe(fmoc)-oh, boc-d-(4-fmoc)aminophenylalanine, boc-d-4-aminophenylalanine(fmoc), MolPort-000-151-686, boc-4-(fmoc-amino)-d-phenylalanine, AK-63333, KB-210035, A811483, I14-36488, n-alpha-t-butyloxycarbonyl-d-4-(9-fluorenylmethyloxycarbonyl)aminophenylalanine, n-alpha-tert-butyloxycarbonyl-d-4-(9-fluorenylmethyloxycarbonyl)aminophenylalanine, (2R)-3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, (2R)-3-[4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]phenyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid

Molecular Formula: C29H30N2O6Molecular Weight: 502.558300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZKSJJSOHPQQZHC-RUZDIDTESA-N

• Boc-D-3,4,5-trifluorophenylalanine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3,4,5-trifluorophenyl)propanoic acid | CAS Registry Number: 205445-55-2
Synonyms: AC1MC523, CTK4E4494, (2S)-2-[(tert-Butoxycarbonyl)amino]-3-(3,4,5-trifluorophenyl)propanoic acid, MolPort-001-771-999, PC0309, AKOS015836535, AG-E-50678, KB-105298, FT-0643914, 3,4,5-Trifluoro-D-phenylalanine,N-BOC protected, I14-26481, N-(tert-Butoxycarbonyl)-3,4,5-trifluoro-L-phenylalanine, D-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-3,4,5-trifluoro-, (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3,4,5-trifluorophenyl)propanoic acid, (2R)-2-[(tert-butoxycarbonyl)amino]-3-(3,4,5-trifluorophenyl)propanoic acid, N-(T-BUTOXYCARBONYL)-3,4,5-TRIFLUORO-D-PHENYLALANINE;N-ALPHA-T-BUTOXYCARBONYL-D-(3,4,5-TRIFLUOROPHENYL)ALANINE;3,4,5-TRIFLUORO-D-PHENYLALANINE BOC PROTECTED;BOC-3,4,5-TRIFLUORO-D-PHENYLALANINE;BOC-D-3,4,5-TRIFLUOROPHENYLALANINE;BOC-D-PHE(3,4,5-F 3)-OH;BOC-D-PHE(3,4,5-TRIFLUORO)-OH;BOC-D-PHE(F)3-OH

Molecular Formula: C14H16F3NO4Molecular Weight: 319.276350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CWPLICWOIFEQMR-SNVBAGLBSA-N

• Boc-D-4-Bromophenylalanine
IUPAC Name: (2R)-3-(4-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 79561-82-3
Synonyms: ZINC02560864, ZINC02562492, CID7020326

Molecular Formula: C14H17BrNO4-Molecular Weight: 343.193080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULNOXUAEIPUJMK-LLVKDONJSA-M

• Boc-D-Dab(Fmoc)-OH
IUPAC Name: (2R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 131570-57-5
Synonyms: (R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoic acid, AmbotzBAA1029, CTK8B7904, MolPort-002-498-202, 117106-21-5, ANW-58908, AK-57649, FT-0643155, n-alpha-boc-n-gamma-fmoc-d-diaminobutyric acid, n-a-boc-n-gamma-fmoc-d-2,4-diaminobutyric acid, A806286, I14-15330, n-alpha-t-butyloxycarbonyl-n-beta-9-fluorenylmethyloxycarbonyl-d-2,4-diaminobutyric acid, (2R)-2-[(tert-butoxycarbonyl)amino]-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid, (2R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, (2R)-4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid, n-alpha-tert-butyloxycarbonyl-n-gamma-(9-fluorenylmethyloxycarbonyl)-d-2,4-diaminobutyric acid

Molecular Formula: C24H28N2O6Molecular Weight: 440.488920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MJZDTTZGQUEOBL-HXUWFJFHSA-N

• Boc-D-Homo-Phe
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid | CAS Registry Number: 82732-07-8
Synonyms: Boc-D-homophenylalanine, Boc-D-Homophe-OH, (2R)-2-[(tert-butoxycarbonyl)amino]-4-phenylbutanoic acid, N-Boc-D-Homophe-OH, (R)-2-(Boc-amino)-4-phenylbutyric acid, D-Homophenylalanine, N-BOC protected, AmbotzBAA1288, AC1MBSGS, PubChem14954, BOC-D-HPHE, BOC-D-HOMO-PHE, BOC-D-HOPHE-OH, BOC-D-HPH, BOC-D-HPHE-OH, BOC-D-HFE-OH, BOC-D-HPH-OH, SureCN181807, AC1Q1MU3, BOC-D-HOMOPHENYL-ALA, (R)-2-(TERT-BUTOXYCARBONYLAMINO)-4-PHENYLBUTANOIC ACID

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MCODLPJUFHPVQP-GFCCVEGCSA-N

• Boc-D-Pentafluorophenylalanine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid | CAS Registry Number: 136207-26-6
Synonyms: boc-d-pentafluorophe, boc-d-phe(f5)-oh, boc-pentafluoro-d-phe-oh, boc-pentafluoro-d-phenylalanine, (2r)-2-[(tert-butoxycarbonyl)amino]-3-(pentafluorophenyl)propanoic acid, d-pentafluorophenylalanine, n-boc protected, Boc-D-2,3,4,5,6-Pentafluorophenylalanine, n-alpha-t-butyloxycarbonyl-d-pentafluorophenylalanine, (r)-2-tert-butoxycarbonylamino-3-pentafluorophenyl-propionic acid, (r)-2-(tert-butoxycarbonylamino)-3-(perfluorophenyl)propanoic acid, boc-d-phe(f)5-oh, AmbotzBAA1375, AC1MC51O, MolPort-001-778-159, AB04019, AC-5838, N-BOC-D-PENTAFLUOROPHENYLALANINE, BOC-3-(PENTAFLUOROPHENYL)-D-ALANINE, TL8006131, FT-0625601

Molecular Formula: C14H14F5NO4Molecular Weight: 355.257276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UZDKQMIDSLETST-ZCFIWIBFSA-N

• Boc-Gln(Trt)- OH
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-(tritylamino)pentanoic acid | CAS Registry Number: 132388-69-3
Synonyms: Boc-Gln(Trt)-OH, N-Boc-N'-trityl-L-glutamine, ST51037535, N-Boc-N -trityl-L-glutamine, Nalpha-Boc-Ndelta-trityl-L-glutamine, PubChem14935, 15563_ALDRICH, 15563_FLUKA, CTK8B8039, MolPort-003-926-859, N|A-Boc-N|A-trityl-L-glutamine, ACT09212, ANW-59245, AKOS015924206, AK-41334, FT-0653594, (2S)-2-[(tert-butoxy)carbonylamino]-4-[N-(triphenylmethyl)carbamoyl]butanoic a cid

Molecular Formula: C29H32N2O5Molecular Weight: 488.574780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YEXNCDUSVVLUFM-DEOSSOPVSA-N

• Boc-Glu(OcHex)-OH
IUPAC Name: (2R)-5-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 73821-97-3
Synonyms: (R)-2-((tert-Butoxycarbonyl)amino)-5-(cyclohexyloxy)-5-oxopentanoic acid, 133464-27-4, Boc-D-Glu(Ochex)-Oh, AC1Q1MU0, CTK8B7900, MolPort-005-938-127, ANW-58898, AC-19269, AK-58080, KB-209686, I14-37163

Molecular Formula: C16H27NO6Molecular Weight: 329.388680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FDNMLANBNJDIRG-GFCCVEGCSA-N

• Boc-Glu-OtBu
IUPAC Name: 5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 24277-39-2
Synonyms: NSC164659, ST5409212, Glutamic acid, N-carboxy-, N,1-di-tert-butyl ester, L-, L-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 1-(1,1-dimethylethyl) ester

Molecular Formula: C14H25NO6Molecular Weight: 303.351400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YMOYURYWGUWMFM-UHFFFAOYSA-N

• Boc-His(Boc)-OH
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid | CAS Registry Number: 20866-46-0
Synonyms: N,N'-Di-tert-butoxycarbonyl-L-histidine, (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid, (S)-3-(1-(tert-Butoxycarbonyl)-1H-imidazol-4-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid, PubChem12026, AC1ODZ1Y, SureCN3008885, CTK3J1699, MolPort-002-507-582, ANW-58552, AKOS015892674, AKOS015924152, AK-80245, FT-0081976, FT-0601960, ST51052629, M03293, A814986, (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-imidazolyl]propanoic acid

Molecular Formula: C16H25N3O6Molecular Weight: 355.386200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IXHPIPUIOSSAIS-NSHDSACASA-N

• Boc-His(Tos)-OH
IUPAC Name: (2S)-3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 35899-43-5
Synonyms: Boc-L-His(Tos)-OH, Boc-L-Histidine(Tosyl), AmbotzBAA1153, PubChem7363, AC1O5ALD, SureCN3912355, MolPort-003-983-036, Nalpha-Boc-tele-tosyl-L-histidine, N|A-Boc-N(im)-tosyl-L-histidine, ACT07983, FC1230, AKOS015924156, AK-45996, KB-48305, FT-0081977, FT-0656868, M-1053, I14-8044, Nalpha-(tert-Butoxycarbonyl)-tele-(p-toluenesulfonyl)-L-histidine, (2S)-3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula: C18H23N3O6SMolecular Weight: 409.456720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DCLJSEPKYJSEHW-HNNXBMFYSA-N

• Boc-L-(4-Fmoc)aminophenylalanine
IUPAC Name: 3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 114346-31-5
Synonyms: 3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid, Boc-D-(4-Fmoc)-aminophenylalanine, ACMC-20alkf, AC1NFQTJ, SureCN371161, A803173, 3-[4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]phenyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid, N-[(1,1-dimethylethoxy)carbonyl]-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-L-Phenylalanine

Molecular Formula: C29H30N2O6Molecular Weight: 502.558300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZKSJJSOHPQQZHC-UHFFFAOYSA-N

• Boc-l-3,4-difluorophenylalanine
IUPAC Name: (2S)-3-(3,4-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 198474-90-7
Synonyms: Boc-Phe(3,4-F2)-OH, 14994_FLUKA, Boc-L-3,4-Difluorophenylalanine, Boc-3,4-difluoro-L-phenylalanine, BL176-1

Molecular Formula: C14H17F2NO4Molecular Weight: 301.285886 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CYAOPVHXASZUDE-NSHDSACASA-N

• Boc-L-4,4'-Biphenylalanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 147923-08-8
Synonyms: Boc-4-phenyl-L-phenylalanine, FS000876, TL8006184, (S)-3-(biphenyl-4-yl)-2-(tert-butoxycarbonylamino)propanoic acid

Molecular Formula: C20H23NO4Molecular Weight: 341.400920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NBVVKAUSAGHTSU-KRWDZBQOSA-N

• Boc-L-4-pyridylalanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-4-ylpropanoic acid | CAS Registry Number: 37535-57-2
Synonyms: Boc-L-4-Pyridylalanine, Boc-3-(4-pyridyl)-Ala-OH, Boc-3-(4-pyridyl)-L-alanine, Boc-L-3-(4-pyridyl)-alanine, 15032_FLUKA, BL216-1, TL8006498

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FNYWDMKESUACOU-JTQLQIEISA-N

• Boc-L-aspartic acid 4-cyslohexyl ester
IUPAC Name: (2S)-4-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 73821-95-1
Synonyms: Boc-Asp(OcHex)-OH, Boc-L-aspartic acid 4-cyclohexyl ester, Boc-Asp(OcHx)-OH, AmbotzBAA1074, PubChem12097, SureCN7109105, 15398_ALDRICH, 4-Cyclohexyl N-Boc-L-aspartate, 15398_FLUKA, MolPort-003-926-776, AKOS015922973, Boc-L-aspartic acid b-cyclohexyl ester, AK-40486, BR-40486, KB-48324, N-Boc-L-aspartic Acid 4-Cyclohexyl Ester, TL8006645, C2535, FT-0629963, 4-Cyclohexyl N-(tert-Butoxycarbonyl)-L-aspartate

Molecular Formula: C15H25NO6Molecular Weight: 315.362100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NLPQIWFEEKQBBN-NSHDSACASA-N

• Boc-L-Glutamic acid 5-fluorenylmethylester
IUPAC Name: (2S)-5-(9H-fluoren-9-ylmethoxy)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 123417-18-5
Synonyms: BG-gamma-Fme, Nalpha-Boc-glu-gamma-fluorenylmethyl ester, 5-(9H-Fluoren-9-ylmethyl) N-((1,1-dimethylethoxy)carbonyl)-L-glutamate, N-alpha-tert-Butyloxycarbonylglutamic acid gamma-fluorenylmethyl ester, L-Glutamic acid, N-((1,1-dimethylethoxy)carbonyl)-, 5-(9H-fluoren-9-ylmethyl) ester

Molecular Formula: C24H27NO6Molecular Weight: 425.474280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RCQRXYWDDVULAP-FQEVSTJZSA-N

• Boc-L-Homo-Phe
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid | CAS Registry Number: 100564-78-1
Synonyms: Boc-Homophe-OH, Boc-L-homophenylalanine, N-alpha-Boc-L-homophenylalanine, 15469_FLUKA, BL041-1, (S)-2-(Boc-amino)-4-phenylbutyric acid

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MCODLPJUFHPVQP-LBPRGKRZSA-N

• Boc-L-Pentafluorophenylalanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid | CAS Registry Number: 34702-60-8
Synonyms: BL136-1, Boc-L-2,3,4,5,6-Pentafluorophenylalanine, TL8006473

Molecular Formula: C14H14F5NO4Molecular Weight: 355.257276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UZDKQMIDSLETST-LURJTMIESA-N

• Boc-Lys(2-Cl-Cbz)-OH
IUPAC Name: 6-[(2-chlorophenyl)methoxycarbonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 54613-99-9
Synonyms: L-Lysine, N6-(((2-chlorophenyl)methoxy)carbonyl)-N2-((1,1-dimethylethoxy)carbonyl)-, N6-(((2-Chlorophenyl)methoxy)carbonyl)-N2-((1,1-dimethylethoxy)carbonyl)-L-lysine, 60242-83-3, 62526-69-6, 92086-68-5

Molecular Formula: C19H27ClN2O6Molecular Weight: 414.880480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ATUMDPHEFWGCJF-UHFFFAOYSA-N

• Boc-Lys(Boc)-OH
IUPAC Name: 2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 2483-46-7
Synonyms: NSC164052, CID294904

Molecular Formula: C16H30N2O6Molecular Weight: 346.419200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FBVSXKMMQOZUNU-UHFFFAOYSA-N

• Boc-Lys(Boc)-OSu
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate | CAS Registry Number: 30189-36-7
Synonyms: ST51014923, (S)-2,5-Dioxopyrrolidin-1-yl 2,6-bis((tert-butoxycarbonyl)amino)hexanoate, N|A,N|A-Di-Boc-L-lysine hydroxysuccinimide ester, N,N -Di-Boc-L-lysine hydroxysuccinimide ester, Nalpha,Nepsilon-Di-Boc-L-lysine hydroxysuccinimide ester, PubChem14936, 15131_ALDRICH, 15131_FLUKA, CTK8B7794, MolPort-003-926-665, ANW-58645, AKOS015924124, AKOS015950988, AK-78699, U798, AB1006885, FT-0638909, 2,5-dioxoazolidinyl (2S)-2,6-bis[(tert-butoxy)carbonylamino]hexanoate

Molecular Formula: C20H33N3O8Molecular Weight: 443.491320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IQVLXQGNLCPZCL-ZDUSSCGKSA-N

• Boc-Lys(Cbz)-OH
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 2389-45-9
Synonyms: Boc-Lys(Z)-OH, (Carbobenzoxyl)(carbo-tert-butoxyl)lysine, EINECS 219-221-0, NSC334368, NSC334941, SBB005417, NSC 334368, L-Lysine, N2-((1,1-dimethylethoxy)carbonyl)-N6-((phenylmethoxy)carbonyl)-, L-Lysine, N2-[(1,1-dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-, Lysine, N(2),N(6)-dicarboxy-, N(6)-benzyl N(2)-tert-butyl ester, L-, N2-((1,1-Dimethylethoxy)carbonyl)-N6-((phenylmethoxy)carbonyl)-L-lysine, N2-[(1,1-Dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl-L-lysine, L-Lysine, N(2)-[(1,1-dimethylethoxy)carbonyl]-N(6)-[(phenylmethoxy)carbonyl]-, 111155-42-1, 55878-47-2, 84098-79-3

Molecular Formula: C19H28N2O6Molecular Weight: 380.435420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BDHUTRNYBGWPBL-UHFFFAOYSA-N

• Boc-Lys(Fmoc)-OH
IUPAC Name: 6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 84624-27-1
Synonyms: NSC342209, CID334924

Molecular Formula: C26H32N2O6Molecular Weight: 468.542080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JYEVQYFWINBXJU-UHFFFAOYSA-N

• Boc-Met-oh dcha
IUPAC Name: N-cyclohexylcyclohexanamine; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 22823-50-3
Synonyms: EINECS 245-251-9, N-((tert-Butoxy)carbonyl)-L-methionine, compound with dicyclohexylamine (1:1), 51537-18-9, L-Methionine, N-((1,1-dimethylethoxy)carbonyl)-, compd. with N-cyclohexylcyclohexanamine (1:1)

Molecular Formula: C22H42N2O4SMolecular Weight: 430.644880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SKDIPRMGDVUUQO-ZLTKDMPESA-N

• Boc-N-Me-D-Ala-OH
IUPAC Name: (2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 19914-38-6
Synonyms: Boc-N-methyl-D-alanine, N-Boc-N-methyl-D-alanine, boc-d-n-me-ala-oh, boc-d-meala-oh, boc-n-me-r-ala-oh, AmbotzBAA1043, PubChem12250, Boc-Nalpha-methyl-D-alanine, boc-n-alpha-methyl-d-alanine, KSC495O5H, 15159_ALDRICH, 15159_FLUKA, CTK3J5753, MolPort-002-499-662, ACT10170, ANW-23848, AKOS015836738, AKOS015892692, AC-6702, AG-B-17363

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VLHQXRIIQSTJCQ-ZCFIWIBFSA-N

• Boc-N-methyl-L-phenylalanine
IUPAC Name: (2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 37553-65-4
Synonyms: Boc-D-Mephe-Oh, Boc-N-Me-Phe-OH, 85466-66-6, AmbotzBAA1044, AC1Q3VRH, SureCN1401042, TMA018, N-Boc-N-methyl-D-phenylalanine, CTK6H8878, MolPort-001-793-455, BOC--METHYL-D-PHENYLALANINE, ACT00025, ANW-42414, AG-B-16569, AG-H-43912, AC-19303, AK-88963, FT-0629964, FT-0635346, A00187

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJGJINVEYVTDNH-GFCCVEGCSA-N

• Boc-O-t-butyl-L-threonine
IUPAC Name: (2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 13734-40-2
Synonyms: Boc-Thr(tBu)-OH, Boc-O-tert-butyl-L-threonine, PubChem12289, 15433_ALDRICH, AC1Q29D9, 15433_FLUKA, CTK3J8325, MolPort-001-793-127, ANW-43370, SBB066170, AKOS015895291, AK-48832, FT-0636952

Molecular Formula: C13H25NO5Molecular Weight: 275.341300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LKRXXARJBFBMCE-BDAKNGLRSA-N

• Boc-Phe-Phe-OH
IUPAC Name: (2R)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 13122-90-2
Synonyms: D-Phenylalanine, N-[N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl]-, CTK3F6114, 93397-22-9, AKOS015914813, I14-42186

Molecular Formula: C23H28N2O5Molecular Weight: 412.478820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NNOBHAOOLCEJBL-RBUKOAKNSA-N

• Boc-Ser(tBu)-OH DCHA
IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 18942-50-2
Synonyms: Boc-Ser(tBu)-OH.DCHA, PubChem12161, SureCN8383068, Boc-Ser(tBu)-OH inverted exclamation mark currencyDCHA

Molecular Formula: C24H46N2O5Molecular Weight: 442.632440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AIEUUHIXSUNTGV-QRPNPIFTSA-N

• Boc-Tyr(2-Br-Z)-OH
IUPAC Name: (2R)-3-[4-[(2-bromophenyl)methoxycarbonyloxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 47689-67-8
Synonyms: L-Tyrosine, N-((1,1-dimethylethoxy)carbonyl)-, (2-bromophenyl)methyl carbonate (ester), N-((1,1-Dimethylethoxy)carbonyl)-L-tyrosine, (2-bromophenyl) methylcarbonate (ester), 205442-81-5, 54784-65-5

Molecular Formula: C22H24BrNO7Molecular Weight: 494.332460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UYWMYJQSTUVRHR-GOSISDBHSA-N

• Boldenone Undecylenate
IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] undec-10-enoate | CAS Registry Number: 13103-34-9
Synonyms: Equipoise, Boldenone undecylenate, Equipoise (TN), Boldenone undecylenate (USAN), CID11954310, D03145

Molecular Formula: C30H44O3Molecular Weight: 452.668560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHMMSNQYOPMLSX-CNQKSJKFSA-N

• boron trifluoride ethanol
IUPAC Name: ethanol;trifluoroborane | CAS Registry Number: 373-59-1
Synonyms: ethanol;trifluoroborane, Boron trifluoride ethanol, AGN-PC-00BOLV, KB-48444, FT-0695733

Molecular Formula: C2H6BF3OMolecular Weight: 113.874650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXYQFUKJZRPXCZ-UHFFFAOYSA-N

• Boronal
IUPAC Name: (E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-2-enal | CAS Registry Number: 3155-71-3
Synonyms: beta-C14 Aldehyde, beta-C14-Aldehyde, BB_NC-1474, EINECS 221-597-6, ZINC03881988, 2-Butenal, 2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, 2-Methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-butenal, (2E)-2-Methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-butenal, 2-Butenal, 2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E)-, 14398-40-4

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJCQUJKUMKZEMH-YRNVUSSQSA-N

• BRADYKININ[1-8]
IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 85-30-3
Synonyms: Bradykinin[1-8], 1-8-Bradykinin, 9-De-arg-bradykinin, 9-Des-arg-BK, 1-Des-arg-bradykinin, Des-arg(9)-bradykinin, 9-de-L-Argininebradykinin, Bradykinin, des-arg(1)-, Bradykinin, des-arg(9)-, Bradykinin, de-arginine(1)-, Bradykinin, 1-de-L-arginine-, Bradykinin, des-arginine(9)-, CID105044, NCGC00167250-01, LS-191232, 15958-92-6, 16875-11-9

Molecular Formula: C44H61N11O10Molecular Weight: 904.022840 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: VCEHWDBVPZFHAG-POFDKVPJSA-N

• Brimonidine D-Tartrate
IUPAC Name: 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine; (2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 70359-46-5
Synonyms: Alphagan, brimonidine, Alphagan P, Brominide tartrate, brimonidine Purite, Alphagan (TN), BRIMONIDINE TARTRATE, UNII-4S9CL2DY2H, Brimonidine tartrate (USAN), Brimonidine tartrate [USAN], C11H10BrN5.C4H6O6, AGN 190342LF, 59803-98-4 (Parent), CID54405, LS-177484, D02076, brimonidine tartrate (1:1), (S-(R*,R*))-isomer, 5-Bromo-6-(2-imidazolin-2-ylamino)quinoxaline D-tartrate (1:1), 79570-19-7, 109826-56-4

Molecular Formula: C15H16BrN5O6Molecular Weight: 442.221440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: QZHBYNSSDLTCRG-LREBCSMRSA-N

• Brofoxine
IUPAC Name: 6-bromo-4,4-dimethyl-1H-3,1-benzoxazin-2-one | CAS Registry Number: 21440-97-1
Synonyms: Dimethabrone, Brofoxina, Brofossina [DCIT], Brofoxine [USAN:INN], Brofoxinum [INN-Latin], Brofoxina [INN-Spanish], Brofoxine (USAN/INN), C10H10BrNO2, EINECS 244-389-7, FI 6820, BRN 0644652, F.I. 6820, FI-6820, LS-41875, 4H-4-Dimethyl-6-bromo-3,1-benzoxazine-2-one, D02638, 6-Bromo-1,4-dihydro-4,4-dimethyl-2H-3,1-benzoxazin-2-one, 2H-3,1-Benzoxazin-2-one, 6-bromo-1,4-dihydro-4,4-dimethyl-, 4H-3,1-BENZOXAZIN-2-ONE, 1,2-DIHYDRO-6-BROMO-4,4-DIMETHYL-

Molecular Formula: C10H10BrNO2Molecular Weight: 256.095900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JRXGULDSFFLUAO-UHFFFAOYSA-N

• Brominated Polystyrene
IUPAC Name: 1,2,3-tribromo-4-ethylbenzene | CAS Registry Number: 57137-10-7
Synonyms: SCHEMBL10712256, Benzene, tribromoethenyl-, homopolymer, Benzene, ethenyl-, tribromo deriv., homopolymer

Molecular Formula: C8H7Br3Molecular Weight: 342.853180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RFAGRXAUMFHADO-UHFFFAOYSA-N

• Bromodifluoroacetyl chloride
IUPAC Name: 2-bromo-2,2-difluoroacetyl chloride | CAS Registry Number: 3832-48-2
Synonyms: Bromodifluoroacetylchloride, 2-bromo-2,2-difluoroacetyl chloride, ZINC04241563, AC1LAUU4, CTK4H9739, MolPort-000-151-893, SBB051058, AKOS005173358, AG-F-35141, MCULE-9571268066, Acetyl chloride,2-bromo-2,2-difluoro-, KB-48468, FT-0623242, 2-bromanyl-2,2-bis(fluoranyl)ethanoyl chloride, A824108, I14-25843, Acetylchloride, bromodifluoro- (6CI,8CI,9CI);2-Bromo-2,2-difluoroacetyl chloride;Bromodifluoroacetyl chloride;

Molecular Formula: C2BrClF2OMolecular Weight: 193.374606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYJKGSALBRSKNL-UHFFFAOYSA-N

• Bromodifluoromethyl diethylphosphonate
IUPAC Name: 1-[[bromo(difluoro)methyl]-ethoxyphosphoryl]oxyethane | CAS Registry Number: 65094-22-6
Synonyms: 411361_ALDRICH, ZINC02170209, Diethyl (bromodifluoromethyl)phosphonate, diethyl bromo(difluoro)methylphosphonate

Molecular Formula: C5H10BrF2O3PMolecular Weight: 267.005667 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QRADKVYIJIAENZ-UHFFFAOYSA-N

• Bromoethyl Phenyl Ketone
IUPAC Name: 1-bromo-1-phenylpropan-2-one | CAS Registry Number: 23022-83-5
Synonyms: 1-bromo-1-phenylacetone, 1-Bromo-1-phenyl-2-propanone, 2-Propanone, 1-bromo-1-phenyl-, 160189-81-1

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHMXBAUNIRFZCP-UHFFFAOYSA-N

• Bromofluoromethane
IUPAC Name: bromo(fluoro)methane | CAS Registry Number: 373-52-4
Synonyms: Methylene, bromofluoro-, QMACDYAIh@, METHANE, BROMOFLUORO-, 3S103751, 3S210831, 4539-11-1

Molecular Formula: CH2BrFMolecular Weight: 112.928983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHMHCLYDBQOYTO-UHFFFAOYSA-N

• Bromohexine Hcl
IUPAC Name: 2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]aniline hydrochloride | CAS Registry Number: 611-75-6
Synonyms: Bisolvon, Bisolvon (TN), Bromhexine hydrochloride, SPECTRUM1503107, SBB001448, Bromhexine hydrochloride (JP15/USAN), NCGC00095005-01, NCGC00095005-02, D01778

Molecular Formula: C14H21Br2ClN2Molecular Weight: 412.590940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UCDKONUHZNTQPY-UHFFFAOYSA-N

• Bromopentafluoroacetone
IUPAC Name: 1-bromo-1,1,3,3,3-pentafluoropropan-2-one | CAS Registry Number: 815-23-6
Synonyms: ST51041432, ZINC04242004, AC1MC5E9, Bromopentafluoroacetone 98%, Bromopentafluoropropan-2-one, CTK5E8861, MolPort-000-152-260, SBB097064, AKOS015833924, AG-H-27222, 1-bromo-1,1,3,3,3-pentafluoroacetone, 3-bromo-1,1,1,3,3-pentafluoroacetone, FT-0623253, 1-bromo-1,1,3,3,3-pentafluoro-2-propanone, 1-bromo-1,1,3,3,3-pentafluoropropan-2-one, 2-Propanone,1-bromo-1,1,3,3,3-pentafluoro-, A840152, I14-25837, 1-bromanyl-1,1,3,3,3-pentakis(fluoranyl)propan-2-one, Bromoperfluoroacetone;Pentafluorobromoacetone;1-bromo-1,1,3,3,3-pentafluoropropan-2-one;1-Bromo-1,1,3,3,3-pentafluoroacetone;2-propanone, 1-bromo-1,1,3,3,3-pentafluoro-;

Molecular Formula: C3BrF5OMolecular Weight: 226.927516 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IYDJQZOFWOSTFO-UHFFFAOYSA-N

• Bromopentane
IUPAC Name: 1-bromopentane | CAS Registry Number: 29756-38-5
Synonyms: 1-BROMOPENTANE, n-Amyl bromide, Pentyl bromide, Pentane, 1-bromo-, Amyl bromide, 110-53-2, n-Pentyl bromide, 1-Pentyl bromide, 1-Bromo-pentane, NSC 7895, EINECS 203-776-0, SBB059933, AG-D-28065, AI3-17813, 5BR, Pentane, bromo-, 1-bromanylpentane, AC1Q27UC, AC1Q2VM9, DSSTox_CID_28474

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YZWKKMVJZFACSU-UHFFFAOYSA-N

• Bromotrifluoroethylene
IUPAC Name: 1-bromo-1,2,2-trifluoroethene | CAS Registry Number: 598-73-2
Synonyms: Bromotrifluoroethene, Bromotrifluorethylene, Trifluorobromoethylene, Ethene, bromotrifluoro-, Trifluorovinyl bromide, Ethylene, bromotrifluoro-, C2BrF3, Bromotrifluoroethene, homopolymer, EINECS 209-948-1, UN2419, BRN 1740590, Ethene, bromotrifluoro-, homopolymer, 2-BROMO-1,1,2-TRIFLUOROETHYLENE, LS-68320, 4-01-00-00719 (Beilstein Handbook Reference), Bromotrifluoroethylene [UN2419] [Flammable gas], Bromotrifluoroethylene [UN2419] [Flammable gas], 55157-25-0

Molecular Formula: C2BrF3Molecular Weight: 160.920610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYCANDRGVPTASA-UHFFFAOYSA-N

• Bucladesine
IUPAC Name: [(1R,6R,8R,9R)-8-[6-(butanoylamino)purin-9-yl]-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-yl] butanoate | CAS Registry Number: 16980-89-5
Synonyms: bucladesine, Dibutyryl cAMP, Actosin, Dibutyryl cyclic AMP, Dibutyl cyclic AMP, Bucladesine [INN], dBcAMP, Cyclic dibutyryl AMP, Bucladesinum [Latin], Dibutyryl acid, AMP, Cyclic AMP dibutyrate, Bucladesina [Spanish], Dibutyrl cylic AMP, AMP, cyclic dibutyryl, Bucladesine (INN), Dibutyrylic cyclic AMP, DBC-AMP, Dibutyryl-3',5'-AMP, Cyclic N6-dibutyryl-AMP, AMP N6-2'-O-dibutyrate

Molecular Formula: C18H24N5O8PMolecular Weight: 469.385621 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: CJGYSWNGNKCJSB-YVLZZHOMSA-N

• Budralazine
IUPAC Name: N-(4-methylpent-3-en-2-ylideneamino)phthalazin-1-amine | CAS Registry Number: 36798-79-5
Synonyms: budralazine, Buterazine, Buterazine (TN), Budralazine [INN:JAN], Budralazinum [INN-Latin], Budralazina [INN-Spanish], Budralazine (JAN/INN), C14H16N4, DJ 1461, DJ-1461, Mesityl oxide (1-phthalazinyl)hydrazone, CID6419536, LS-109156, 4-Methyl-3-penten-2-one (1-phthalazinyl)hydrazone, D01997, 1-(2-(1,3-Dimethyl-2-butenylidene)hydrazino)phthalazine, 1(2H)-Phthalazinone (1,3-dimethyl-2-butenylidene)hydrazone, 1(2H)-Phthalazinone, (1,3-dimethyl-2-butenylidene)hydrazone, Phthalazine, 1-(2-(1,3-dimethyl-2-butenylidene)hydrazino)-, 78859-43-5

Molecular Formula: C14H16N4Molecular Weight: 240.303640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DQGFCLJXYFXXIJ-LFIBNONCSA-N

• Bufalin
IUPAC Name: 5-[(3S,5R,10S,13R,14S,17R)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 465-21-4
Synonyms: bufalin, NSC 89595, C24H34O4, CID10061, BRN 5141601, 3,14-Dihydroxy-bufa-20,22-dienolide, LS-45286, 3-beta,14-Dihydroxy-5-beta-bufa-20,22-dienolide, 5-beta-BUFA-20,22-DIENOLIDE, 3-beta,14-DIHYDROXY-, 5beta-Bufa-20,22-dienolide, 3beta,14-dihydroxy-, 5beta-Bufa-20,22-dienolide, 3beta,14-dihydroxy- (8CI), Bufa-20,22-dienolide, 3,14-dihydroxy-, (3beta,5beta)-, Bufa-20,22-dienolide, 3,14-dihydroxy-, (3-beta,5-beta)-, Bufa-20,22-dienolide, 3,14-dihydroxy-, (3-beta,5-beta)- (9CI), Bufa-20,22-dienolide, 3,14-dihydroxy-, (3beta,5beta)- (9CI)

Molecular Formula: C24H34O4Molecular Weight: 386.524360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QEEBRPGZBVVINN-ZXRSHIDQSA-N

• Bufexamac
IUPAC Name: 2-(4-butoxyphenyl)-N-hydroxyacetamide | CAS Registry Number: 2438-72-4
Synonyms: bufexamac, Anderm, Droxaryl, Flogicid, Malipuran, Norfemac, Parfenac, Parfenal, Feximac, Mofenar, Bufexamic acid, Bufessamac [DCIT], Flogocid N plastigel, Prestwick_676, Anderm (TN), Bufexamacum [INN-Latin], Spectrum_001754, Bufexamaco [INN-Spanish], Prestwick0_000243, Prestwick1_000243

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MXJWRABVEGLYDG-UHFFFAOYSA-N


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