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BetaPharma (Shanghai) Co., Ltd.

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• Bisphenol B
IUPAC Name: 4-[2-(4-hydroxyphenyl)butan-2-yl]phenol | CAS Registry Number: 77-40-7
Synonyms: p,p'-sec-Butylidenediphenol, 4,4'-sec-Butylidenediphenol, 2,2-Bis(4-hydroxyphenyl)butane, 2,2-Bis(p-hydroxyphenyl)butane, 4,4'-butane-2,2-diyldiphenol, EINECS 201-025-1, NSC1775, Phenol, 4,4'-sec-butylidenedi-, 4,4'-(1-Methylpropylidene)bisphenol, Phenol, 4,4'-(1-methylpropylidene)bis-, CID66166, p,p'-Dihydroxy-2,2-diphenylbutane, 2,2-Bis-(4-hyxroxyphenyl)-butane, 4,4'-Dihydroxy-2,2-diphenylbutane, 4,4'-Dihydroxydiphenyl-2,2-butane, Butane, 2,2-bis(p-hydroxyphenyl)-, Bis(4-hydroxyphenyl)methylethylmethane, Butane, 2,2-bis(4-hydroxyphenyl)-, AI3-17395, NCGC00164226-01

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HTVITOHKHWFJKO-UHFFFAOYSA-N

• Boc-2-Aminoacetonitrile
IUPAC Name: tert-butyl N-(cyanomethyl)carbamate | CAS Registry Number: 85363-04-8
Synonyms: N-(tert-Butoxycarbonyl)-2-aminoacetonitrile, tert-butyl N-(cyanomethyl)carbamate, tert-Butyl cyanomethylcarbamate, zlchem 1061, N-Boc-aminoacetonitrile, AC1LC0TX, 443050_ALDRICH, ZLD0527, MolPort-000-883-482, ZINC02561341, AKOS000280578, AK-47421, BR-47421, KB-56153, AM20110225, FT-0642001, N-(cyano-methyl)-carbamic acid tert-butyl ester, Carbamic acid, (cyanomethyl)-, 1,1-dimethylethyl ester, Carbamic acid, N-(cyanomethyl)-, 1,1-dimethylethyl ester

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMZKPZXYDDZDJG-UHFFFAOYSA-N

• Boc-3-aminothiophene-2-carboxylic acid
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]thiophene-2-carboxylic acid | CAS Registry Number: 101537-64-8
Synonyms: 3-N-Boc-amino-thiophene-2-carboxylic acid, boc-3-amino-thiophene-2-carboxylic acid, 3-N-Boc-amino-thiophene-2-carboxylicacid, 3-tert-butoxycarbonylamino-thiophene-2-carboxylic acid, 3-(tert-butoxycarbonylamino)thiophene-2-carboxylic acid, 2-Thiophenecarboxylicacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, ACMC-20emld, AC1MBUC1, SureCN429230, Ambcb4041526, CTK0H3896, MolPort-000-151-669, 3-[(2-methylpropan-2-yl)oxycarbonylamino]thiophene-2-carboxylic Acid, AKOS005173803, AC-6670, AG-D-08527, RP28580, AK-30221, KB-27838, 3-(N-Boc-amino)thiophene-2-carboxylic acid

Molecular Formula: C10H13NO4SMolecular Weight: 243.279520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QAXIGPOUDYLWDU-UHFFFAOYSA-N

• Boc-4'-iodo-D-Phe
IUPAC Name: (2R)-3-(4-iodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 176199-35-2
Synonyms: Boc-4-iodo-D-phenylalanine, Boc-D-Phe(4-I)-OH, (2R)-2-[(tert-butoxycarbonyl)amino]-3-(4-iodophenyl)propanoic acid, (R)-2-((tert-Butoxycarbonyl)amino)-3-(4-iodophenyl)propanoic acid, Boc-D-4-Iodophenylalanine, AmbotzBAA1280, AC1ODU6G, SureCN3901262, 15044_ALDRICH, (R)-2-(TERT-BUTOXYCARBONYLAMINO)-3-(4-IODOPHENYL)PROPANOIC ACID, 15044_FLUKA, CTK7I3093, MolPort-001-758-541, ACT09133, ANW-74347, AKOS015836434, AG-B-16776, AM83378, AK-61066, KB-48232

Molecular Formula: C14H18INO4Molecular Weight: 391.201490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JZLZDBGQWRBTHN-LLVKDONJSA-N

• Boc-4'-iodo-L-Phe
IUPAC Name: (2S)-3-(4-iodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 62129-44-6
Synonyms: Boc-Phe(4-I)-OH, Boc-D-4-Iodophenylalanine, Boc-L-4-Iodophenylalanine, Boc-4-iodo-L-phenylalanine, 15346_FLUKA, BL261-1, TL8006233

Molecular Formula: C14H18INO4Molecular Weight: 391.201490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JZLZDBGQWRBTHN-NSHDSACASA-N

• Boc-7-aminoheptanoic acid
IUPAC Name: 7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid | CAS Registry Number: 60142-89-4
Synonyms: Boc-7-Ahp-OH, 7-(Boc-amino)enanthic acid, N-Boc-7-aminoheptanoic acid, 7-(Boc-amino)heptanoic acid, 15295_FLUKA, 7-Aminoheptanoic acid, N-BOC-, BBV-068451, FS000042, 7-Aminoheptanoic acid, N-t-butoxycarbonyl-

Molecular Formula: C12H23NO4Molecular Weight: 245.315320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HJENAZQPOGVAEK-UHFFFAOYSA-N

• Boc-Arg(Tos)-OH
IUPAC Name: 5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 13836-37-8
Synonyms: NSC164058, N(2)-tert-Butoxycarbonyl-N(G)-tosyl-L-arginine, Ornithine, N(2)-carboxy-N(5)-[(p-tolylsulfonyl)amidino]-, N(2)-tert-butyl ester, L-, L-Ornithine, N2-[(1,1-dimethylethoxy)carbonyl]-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-

Molecular Formula: C18H28N4O6SMolecular Weight: 428.503120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: WBIIPXYJAMICNU-UHFFFAOYSA-N

• Boc-Asn-ONp
IUPAC Name: (4-nitrophenyl) (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate | CAS Registry Number: 4587-33-1
Synonyms: CID78334, ZINC02155203, N.alpha.-(tert-butoxycarbonyl)asparagine 4-nitrophenyl ester, L-Asparagine, N2-((1,1-dimethylethoxy)carbonyl)-, 4-nitrophenyl ester, N2-((1,1-Dimethylethoxy)carbonyl)-L-asparagine, 4-nitrophenyl ester, 51536-80-2, 56618-49-6

Molecular Formula: C15H19N3O7Molecular Weight: 353.327260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IAPXDJMULQXGDD-LLVKDONJSA-N

• Boc-Asp(OBut)-OH
IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 1676-90-0
Synonyms: Boc-Asp(OtBu)-OH, Boc-L-aspartic acid 4-tert-butyl ester, N-Alpha-t-Boc-L-aspartic acid beta-t-butyl ester, PubChem12101, KSC498G3P, 15429_ALDRICH, 15429_FLUKA, CTK3J8337, 4-tert-Butyl N-Boc-L-aspartate, MolPort-003-926-788, ACN-S003040, ACT06556, ANW-43365, SBB067404, AKOS015909633, AKOS015924099, AK-41461, BR-41461, KB-48252, N-Boc-L-aspartic Acid 4-tert-Butyl Ester

Molecular Formula: C13H23NO6Molecular Weight: 289.324820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PHJDCONJXLIIPW-QMMMGPOBSA-N

• Boc-Asp-OtBu
IUPAC Name: (3S)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 34582-32-6
Synonyms: Boc-L-Aspartic acid 1-tert-butyl ester, PubChem12140, ASP002, MolPort-003-987-701, |A-tert-Butyl-N-Boc-L-aspartate, ACT00023, FC1234, SBB065830, AKOS015892678, AK-44420, BR-44420, KB-48254, TL8006471, FT-0082280, FT-0601517, V1161, M-1332, N-|A-t-Boc-L-aspartic Acid |A-tert-Butyl Ester, N-(tert-Butoxycarbonyl)aspartic Acid |A-tert-Butyl Ester, L-Aspartic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 1-(1,1-dimethylethyl) ester

Molecular Formula: C13H23NO6Molecular Weight: 289.324820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RAUQRYTYJIYLTF-QMMMGPOBSA-N

• Boc-Cys(trt)-OH
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[tri(phenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 21947-98-8
Synonyms: EINECS 244-674-6, NSC129903, N-(tert-Butoxycarbonyl)-S-trityl-L-cysteine

Molecular Formula: C27H29NO4SMolecular Weight: 463.588460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDTOWOURWBDELG-UHFFFAOYSA-N

• 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 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

• 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

• 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


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