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Shanghai FWD Chemcials Limited

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Profile: Shanghai FWD Chemcials Limited provide fine chemicals, API, Intermediates and natural extract for global customers and are sophisticated in chemicals customizing, distributing, and mass production over ten years. We own a diversified and wide-ranging product set. Some of the functions enhanced by our products include: Fluoro aromatic compounds, pyridines / pyrimidine s/ pyrazines, piperazines/piperidines/pyrrolidines and amino acids etc. We are a team of great scientists, strict quality controllers, cordial customer support specialists and experienced business professionals dedicated to the high quality, cost-efficiency, timely response and the maximization benefit of our customers. As a Chinese local company, we are familiar with international framework for trade with near 10 years experience in export and can promise the best service for customers abroad. We are developing an inventory of compounds to meet the prompt demand and appreciate suggestions from you and your staff about products that we might offer.

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• 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-3-(2-pyridyl)-alanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-2-ylpropanoic acid | CAS Registry Number: 71239-85-5
Synonyms: Boc-L-2-Pyridylalanine, Boc-3-(2-pyridyl)-Ala-OH, Boc-3-(2-pyridyl)-L-alanine, Boc-beta-(2-pyridyl)-Ala-OH, 15026_FLUKA, BL181-1, TL806264, ST5307428, TL8006624, N-tert-Butoxycarbonyl-L-3-(2-Pyridyl) Alanine

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

InChIKey: KMODKKCXWFNEIK-JTQLQIEISA-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
IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 13734-38-8
Synonyms: NSC334309, CID333431

Molecular Formula: C12H23NO5Molecular Weight: 261.314720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BPYLRGKEIUPMRJ-UHFFFAOYSA-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 17-acetate
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] acetate | CAS Registry Number: 2363-59-9
Synonyms: 1-Dehydrotestosterone acetate, EINECS 219-112-8, CID102247, 17beta-Acetoxy-delta-(1,5)-androstadien-3-one, (17beta)-Hydroxyandrosta-1,4-dien-3-one acetate

Molecular Formula: C21H28O3Molecular Weight: 328.445220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPCDGGNHYODURF-PXQJOHHUSA-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

• 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

• 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

• Bromhexine hydrochloride
IUPAC Name: 2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]aniline hydrochloride | CAS Registry Number: 611-75-6
Synonyms: Bisolvon, Bisolvon (TN), 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

• BROMOCINNAMIC ACID,4-(REAGENT / STANDARD GRADE)
IUPAC Name: (E)-3-(4-bromophenyl)prop-2-enoate | CAS Registry Number: 50663-21-3
Synonyms: ZINC00164560, CID5566294

Molecular Formula: C9H6BrO2-Molecular Weight: 226.046740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPDDDTNAMBSPRN-ZZXKWVIFSA-M

• 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

• 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

• 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

• 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

• Bropirimine
IUPAC Name: 2-amino-5-bromo-6-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 56741-95-8
Synonyms: Remisar, 1rsi, ABPP, Bropiriminum [Latin], Bropirimina [Spanish], 2-APPD, C10H8BrN3O, Bropirimine [USAN:BAN:INN], CCRIS 3730, 5-Bromo-6-phenylisocytosine, Bropirimine (JAN/USAN/INN), 2-amino-5-bromophenyl-4-pyrimidinone, AIDS186347, AIDS-186347, BRN 0651807, NSC149027, PNU-54461, ZINC05072906, 2-Amino-5-bromo-6-phenyl-4(3H)-pyrimidinone, DB04168

Molecular Formula: C10H8BrN3OMolecular Weight: 266.094020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CIUUIPMOFZIWIZ-UHFFFAOYSA-N

• Brucine And Salts
Synonyms: BRUCINE, Brucina, Brucin, Indole alkaloid, l-Brucine, Dimethoxy strychnine, (-)-Brucine, Ambap7420, 2,3-Dimethoxystrychnine, 10,11-Dimethoxystrychnine, nchembio.2007.55-comp3, MLS000515808, MLS001424166, 2,3-Dimethoxystrychnidin-10-one, 399027_ALDRICH, MEGxp0_001865, ACon1_001990, AIDS002665, BB_NC-0718, AIDS-002665

Molecular Formula: C23H26N2O4Molecular Weight: 394.463540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RRKTZKIUPZVBMF-IBTVXLQLSA-N

• Bucladesine sodium
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

• 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

• Buflomedil hydrochloride
IUPAC Name: 4-pyrrolidin-1-ium-1-yl-1-(2,4,6-trimethoxyphenyl)butan-1-one chloride | CAS Registry Number: 35543-24-9
Synonyms: Fonzylane, Bufedil, Irrodan, Buflan, Lofton, Loftyl, Botamiral, Botamiral (TN), C17H25NO4.HCl, EINECS 252-611-9, LL 1656, LS-46879, A-48257, D07548, 1-(3-(2,4,6-Trimethoxybenzoyl)propyl)pyrrolidinium chloride, 4-(1-Pyrrolidyl)-1-(2,4,6-trimethoxyphenyl)-1-butanone hydrochloride, 4-(1-Pyrrolidinyl)-1-(2,4,6-trimethoxyphenyl)-1-butanone hydrochloride, 1-BUTANONE, 4-(1-PYRROLIDINYL)-1-(2,4,6-TRIMETHOXYPHENYL)-, HYDROCHLORIDE, Chlorhydrate de (trimethoxy-2-4-6) phenyl-(pyrrolidine-3) propylacetone [French], 55837-25-7

Molecular Formula: C17H26ClNO4Molecular Weight: 343.845640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZDPACSAHMZADFZ-UHFFFAOYSA-N

• Butadiene diepoxide
IUPAC Name: 2-(oxiran-2-yl)oxirane | CAS Registry Number: 1464-53-5
Synonyms: Diepoxybutane, Dioxybutadiene, Bioxirane, 2,2'-Bioxirane, Butane diepoxide, Bioxiran, Butadiene dioxide, D,L-Diepoxybutane, Butadiendioxyd, Erythritol anhydride, meso-Diepoxybutane, L-Diepoxybutane, Diepoxybutane, dl-, dl-Butadiene dioxide, 1,3-Butadiene diepoxide, meso-Butadiene epoxide, 1,2,3,4-Diepoxybutane, 2,4-Diepoxybutane, L(+)-Diepoxybutane, Butadiendioxyd [German]

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFIVKAOQEXOYFY-UHFFFAOYSA-N

• Butenafine
IUPAC Name: 1-(4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine | CAS Registry Number: 101828-21-1
Synonyms: butenafine, Mentax, Butenafine [INN], Butenafine HCL, Butenafine (INN), Butenafine hydrochloride, Butenafinum [INN-Latin], Butenafina [INN-Spanish], Spectrum_001553, SpecPlus_000920, KBioSS_002033, DivK1c_007016, KBio1_001960, KBio2_002033, KBio2_004601, KBio2_007169, C23H27N, KP-363, AIDS008659, AIDS-008659

Molecular Formula: C23H27NMolecular Weight: 317.467180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABJKWBDEJIDSJZ-UHFFFAOYSA-N

• Butenafine hydrochloride
IUPAC Name: 1-(4-tert-butylphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)methanamine hydrochloride | CAS Registry Number: 101827-46-7
Synonyms: Mentax, Volley, Mentax (TN), Volley (TN), Butenafine hydrochloride (JAN/USAN), KP-363, C12490, D01093

Molecular Formula: C23H28ClNMolecular Weight: 353.928120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LJBSAUIFGPSHCN-UHFFFAOYSA-N

• Butylpyridinium chloride
IUPAC Name: 1-butylpyridin-1-ium | CAS Registry Number: 1124-64-7
Synonyms: n-Butylpyridinium, Pyridinium, 1-butyl-, n-Butylpyridinium chloride, CID193832, ZINC02528007, 45806-95-9

Molecular Formula: C9H14N+Molecular Weight: 136.214160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: REACWASHYHDPSQ-UHFFFAOYSA-N

• Caffeic Acid Phenethyl Ester
IUPAC Name: 2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 104594-70-9
Synonyms: Phenethyl caffeate, Capeee, Caffeic acid phenethyl ester, CAPE, CAPE compound, Phenylethyl caffeate, Lopac0_000269, BSPBio_001560, BSPBio_003586, MLS000859889, C8221_SIGMA, SPECTRUM1502209, AIDS028600, AIDS-028600, ZINC00001083, Caffeic Acid Phenethyl Ester, Synthetic, IDI1_034030, QTL1_000016, NCGC00093727-01, NCGC00093727-02

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SWUARLUWKZWEBQ-VQHVLOKHSA-N

• Calcium Glycerophosphate
IUPAC Name: calcium 1,3-dihydroxypropan-2-yl phosphate | CAS Registry Number: 27214-00-2
Synonyms: calcium glycerophosphate, Calcium glycerophosphate (TN), Calcium glycerophosphate (JAN), CCRIS 1335, Calcium 1,3-hydroxypropyl phosphate, EINECS 248-328-5, EINECS 261-240-1, Calcium Glycerophosphate [USAN:JAN], LS-192469, D01488, Glycerol, mono(dihydrogen phosphate), calcium salt (1:1), 1,2,3-Propanetriol, 2-(dihydrogen phosphate), calcium salt (1:1), 1,2,3-Propanetriol, mono(dihydrogen phosphate), calcium salt (1:1), 17181-54-3, 58409-70-4

Molecular Formula: C3H7CaO6PMolecular Weight: 210.135841 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UHHRFSOMMCWGSO-UHFFFAOYSA-L

• Calcium L-Lactate
IUPAC Name: calcium; 2-hydroxypropanoate; (2S)-2-hydroxypropanoate | CAS Registry Number: 28305-25-1
Synonyms: Calcium (S)-2-hydroxypropionate, Lactic acid, calcium salt (2:1), EINECS 248-953-3, CID168786, NSC 122003, Lactic acid, calcium salt (2:1), L- (8CI), Propanoic acid, 2-hydroxy-, calcium salt (2:1), (2S)-, Propanoic acid, 2-hydroxy-, calcium salt (2:1), (S)- (9CI), 13115-37-2, 137-27-9

Molecular Formula: C6H10CaO6Molecular Weight: 218.218000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MKJXYGKVIBWPFZ-JIZZDEOASA-L

• Calcium Phosphoryl Choline Chloride
IUPAC Name: calcium 2-(trimethylazaniumyl)ethyl phosphate chloride | CAS Registry Number: 4826-71-5
Synonyms: Trans-colin, Calcium phosphocholine chloride, Phosphorylcholine calcium salt, Phosphorylcholine calcium chloride, Calcium phosphocholine tetrahydrate, EINECS 239-610-9, PHOSPHORYL CHOLINE CHLORIDE, Choline chloride O-(calcium phosphate), EINECS 225-403-0, CALCIUM PHOSPHORYLCHOLINE CHLORIDE, LS-53198, Choline, chloride, dihydrogen phosphate calcium, Choline, chloride, dihydrogen phosphate calcium (8CI), Choline, chloride, dihydrogen phosphate calcium, tetrahydrate, Ethanaminium, N,N,N-trimethyl-2-(phosphonooxy)-, chloride calcium, Ethanaminium, N,N,N-trimethyl-2-(phosphonooxy)-, chloride calcium salt, tetrahydrate, Ethanaminium, N,N,N-trimethyl-2-(phosphonooxy)-, chloride calcium (9CI), Trimethyl(2-(phosphonooxy)ethyl)ammonium chloride, calcium salt (1:1), 15557-11-6, 72556-74-2

Molecular Formula: C5H13CaClNO4PMolecular Weight: 257.665781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ICVPTJCCKTXCDT-UHFFFAOYSA-L

• Calcium Sorbate
IUPAC Name: calcium (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 7492-55-9
Synonyms: CALCIUM SORBATE, Sorbic acid, calcium salt, Calcium dihexa-2,4-dienoate, HSDB 587, 2,4-Hexadienoic acid, calcium salt, EINECS 231-321-6, Calcium 2,4-hexadienoate, (E,E)-, 2,4-Hexadienoic acid, calcium salt, (E,E)-, 2,4-Hexadienoic acid, calcium salt, (2E,4E)-, 90550-09-7

Molecular Formula: C12H14CaO4Molecular Weight: 262.315160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MCFVRESNTICQSJ-RJNTXXOISA-L

• Calycosin
IUPAC Name: 7-hydroxy-3-(3-hydroxy-4-methoxyphenyl)chromen-4-one | CAS Registry Number: 20575-57-9
Synonyms: 3'-hydroxyformononetin, Ambap3821, MLS000876988, MEGxp0_001325, ACon1_000650, CHEBI:17793, CPD-9539, 3',7-dihydroxy-4'-methoxyisoflavone, 7,3'-dihydroxy-4'-methoxyisoflavone, CID5280448, NCGC00169494-01, SMR000440659, C01562, 20575-57-9 NIL |hartmut| 3316550128 NIL NIL, 7-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one

Molecular Formula: C16H12O5Molecular Weight: 284.263480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZZAJQOPSWWVMBI-UHFFFAOYSA-N

• Camptothecin, 10-Hydroxy
Synonyms: AC1LCGB7, CHEMBL93068, CHEBI:247654, 67656-30-8, AKOS015902208, KB-10965, I14-13393, 4-Ethyl-4,10-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione

Molecular Formula: C20H16N2O5Molecular Weight: 364.351440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZNTSSYJZVXCQGE-UHFFFAOYSA-N


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