Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd

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Profile: Shanghai AoBo Bio-Pharmaceutical Technology Co., Ltd. is engaged in researching, developing, manufacturing and marketing of new pharmaceuticals and advanced intermediates and providing advanced technology services. We have the advantage of using multi-step synthesis technology and paying attention to researching and developing new technology through proprietary intellectual property rights. We specialize at developing drugs for antidepressants, antiviruses and cardiovascular purposes. We are also experienced in refining, separation and impurity control. We have currently researched and developed about twenty API projects including Temocapril HCL, with ten new projects in process.

Shanghai AoBo Bio-Pharmaceutical Technology Co., Ltd. was established in June 2004 and is located in "Chinese Medicine Valley". Our R&D center is staffed with highly educated and experienced professionals and is 900 m2, with five synthesis labs, two scale-up pilot labs and one analytical lab.

Shanghai AoBo provides technical services for medical companies, chemical enterprises and trade companies at home and abroad. Our synthesis staff can provide technical services for research of organic chemistry in Aobo and can be engaged in routine organic reactions, anhydrous reactions, hydrogenation, oxidation, amination and more. We are fully equipped with more than ten glass reactors from 5L to 50L, two 20L rotary devaporizers combined with low-temperature cooling liquid circulating pump (30L, -40°), and ten 2L rotary devaporizers combined with low-temperature cooling liquid circulating pump (5L, -20°). We specialize in synthesis of reagents, pharmaceutical intermediates, reference standards and impurities from milligram scale to kilograms scale. Shanghai AoBo also has the production capacity for APIs and pharmaceutical intermediates with ranges from mere kilos to tens of tons per month using our parent company's work shops.

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• Boc-Phe-Pro-OH

IUPAC Name: (2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 23420-32-8
Synonyms: Boc-Phe-Pro, PubChem12317, AC1LAHD2, SureCN8378100, CHEMBL95130, FT-0638320, (2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid, (2S)-1-{(2S)-2-[(tert-Butoxy)carbonylamino]-3-phenylpropanoyl}pyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₉H₂₆N₂O₅	Molecular Weight:	362.420140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZPRHVPHDENDZTP-GJZGRUSLSA-N

• Boc-Phe-Ser-Arg-Mca

IUPAC Name: tert-butyl N-[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 73554-90-2
Synonyms: Boc-phe-ser-arg-mca, t-Butyloxycarbonyl-phe-ser-arg-mca, CID126377, tertiary-Butyloxycarbonyl-phenylalanyl-seryl-arginyl-4-methylcoumarin-7-amide, L-Argininamide, N-((1,1-dimethylethoxy)carbonyl)-L-phenylalanyl-L-seryl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-

Molecular Formula:	C₃₃H₄₃N₇O₈	Molecular Weight:	665.736620 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: JLKJMNJZJBEYLQ-SDHOMARFSA-N

• Boc-Phe-Ser-Ome

IUPAC Name: methyl 3-hydroxy-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]propanoate | CAS Registry Number: 34290-59-0
Synonyms: NSC343957

Molecular Formula:	C₁₈H₂₆N₂O₆	Molecular Weight:	366.408840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TXPSDTDXSCHBJF-UHFFFAOYSA-N

• Boc-Phg-Osu

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetate | CAS Registry Number: 201152-47-8
Synonyms: BOC-PHG-OSU, SCHEMBL2484525, MolPort-020-004-692, FT-0643876, K-5879

Molecular Formula:	C₁₇H₂₀N₂O₆	Molecular Weight:	348.350500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JPEHHKZULQJYEW-AWEZNQCLSA-N

• Boc-Pro-OH

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 15761-39-4
Synonyms: tert-Butoxycarbonylproline, 1-(tert-Butoxycarbonyl)proline, tert-Butoxycarbonyl-L-proline, N-tert-Butoxycarbonylproline, MLS000060917, tert-Butyloxycarbonyl-L-proline, ARONIS005821, 1-tert-Butoxycarbonyl-L-proline, 1-tert-Butyloxycarbonyl-L-proline, N-(tert-Butoxycarbonyl)-L-proline, ALBB-006185, N-(tert-Butyloxycarbonyl)-L-proline, NSC108689, NSC164660, NSC334360, STK120235, SMR000069145, AG-205/15424478, 1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (S)-

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.246280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQEBQGAAWMOMAI-UHFFFAOYSA-N

• Boc-Pyr-OH

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2480-93-5
Synonyms: NSC333494, CID333257

Molecular Formula:	C₁₈H₂₆N₂O₆	Molecular Weight:	366.408840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QYYCZJUFHDLLOJ-UHFFFAOYSA-N

• BOC-S-Benzyl-L-cysteine

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethylsulfanyl)propanoic acid | CAS Registry Number: 5068-28-0
Synonyms: Boc-S-benzyl-L-cysteine, NSC164041, N-.alpha.-t-Boc-S-benzyl-L-cysteine, 10P-093, Alanine, 3-(benzylthio)-N-carboxy-, N-tert-butyl ester, L-, N-[(1,1-Dimethylethoxy)carbonyl]-S(phenylmethyl)-L-cysteine, L-Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-S-(phenylmethyl)-

Molecular Formula:	C₁₅H₂₁NO₄S	Molecular Weight:	311.396540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IFVORPLRHYROAA-UHFFFAOYSA-N

• BOC-Sarcosine

IUPAC Name: 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid | CAS Registry Number: 13734-36-6
Synonyms: Boc-sarcosine, t-Boc-sarcosine, N-Boc-sarcosine, Boc-N-methylglycine, Boc-Sar-OH, 15495_FLUKA, EINECS 237-306-0, BBV-058826, N-(tert-butoxycarbonyl)-N-methylglycine, SARCOSINE,N-TERT.BUTYLOXYCARBONYL, TL806350, N-((1,1-Dimethylethoxy)carbonyl)sarcosine, N-((1,1-Dimethylethoxy)carbonyl)-N-methylglycine, Glycine, N-((1,1-dimethylethoxy)carbonyl)-N-methyl-, Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-, InChI=1/C8H15NO4/c1-8(2,3)13-7(12)9(4)5-6(10)11/h5H2,1-4H3,(H,10,11

Molecular Formula:	C₈H₁₅NO₄	Molecular Weight:	189.209000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YRXIMPFOTQVOHG-UHFFFAOYSA-N

• Boc-Ser(Bzl)-OH

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxy)propanoic acid | CAS Registry Number: 23680-31-1
Synonyms: NSC334364, O-Benzyl-N-tert-butyloxycarbonylserine, Alanine, 3-(benzyloxy)-N-carboxy-, N-tert-butyl ester, L-, L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-, N-[(1,1-Dimethylethoxy)carbonyl]-O-(phenylmethyl)-L-serine

Molecular Formula:	C₁₅H₂₁NO₅	Molecular Weight:	295.330940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DMBKPDOAQVGTST-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:	C₂₄H₄₆N₂O₅	Molecular Weight:	442.632440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AIEUUHIXSUNTGV-QRPNPIFTSA-N

• Boc-Ser-OH

IUPAC Name: (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 3262-72-4
Synonyms: Boc-D-serine, N-t-Boc-D-Serine, Boc-D-Ser-OH, N-(tert-butoxycarbonyl)serine, 456241_ALDRICH, 15182_FLUKA, N-(tert-Butoxycarbonyl)-D-serine, SERINE,N-TERT.BUTYLOXYCARBONYL, serine, N-[(1,1-dimethylethoxy)carbonyl]-, InChI=1/C8H15NO5/c1-8(2,3)14-7(13)9-5(4-10)6(11)12/h5,10H,4H2,1-3H3,(H,9,13)(H,11,12

Molecular Formula:	C₈H₁₅NO₅	Molecular Weight:	205.208400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FHOAKXBXYSJBGX-RXMQYKEDSA-N

• Boc-Thr(Bzl)-OH

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxy)butanoic acid | CAS Registry Number: 15260-10-3
Synonyms: Boc-O-benzyl-L-threonine, NSC334365, NSC337217, L-Threonine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-, N-[(1,1-Dimethylethoxy)carbonyl]-O-(phenylmethyl)-L-threonine, Butyric acid, 3-(benzyloxy)-2-(carboxyamino)-, N-tert-butyl ester, Ls-threo-, 69355-99-3

Molecular Formula:	C₁₆H₂₃NO₅	Molecular Weight:	309.357520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CTXPLTPDOISPTE-UHFFFAOYSA-N

• Boc-Threonine-(p-chloro-BZL)-OH DCHA

IUPAC Name: (2S,3R)-3-[(4-chlorophenyl)methoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid;N-cyclohexylcyclohexanamine | CAS Registry Number: 60803-72-7
Synonyms: MolPort-020-004-600, KM0435, BOC-THREONINE-(P-CHLORO-BZL)-OH DCHA

Molecular Formula:	C₂₈H₄₅ClN₂O₅	Molecular Weight:	525.120300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GMJJJXGBINHVRL-HTKOBJQYSA-N

• Boc-trans-4-(2-pyridinyl)-pyrrolidine-3-carboxylic acid

IUPAC Name: (3S,4S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-pyridin-2-ylpyrrolidine-3-carboxylic acid | CAS Registry Number: 267876-09-5
Synonyms: PL1853-1, Boc-4-(2-pyridinyl)-pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.330300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BCVDNYNGCYPVGC-GHMZBOCLSA-N

• Boc-trans-4-(3-fluorophenyl)-pyrrolidine-3-carboxylic acid

IUPAC Name: (3R,4S)-4-(3-fluorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 301226-53-9
Synonyms: Trans-1-Boc-4-(3-fluorophenyl)pyrrolidine-3-carboxylic acid, BOC-TRANS-4-(3-FLUOROPHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID, trans-1-(tert-Butoxycarbonyl)-4-(3-fluorophenyl)pyrrolidine-3-carboxylic acid, SureCN13858511, Boc-(+/-)-trans-4-(3-fluorophenyl)pyrrolidine-3-carboxylic acid, CTK8F8216, SBB066799, AKOS015841323, AKOS015898170, PB34135, AK130358, FT-0644370, A820214, BOC-TRANS-DL-B-PRO-4-(3-FLUOROPHENYL)-OH, I11-0195, BOC-TRANS-DL-BETA-PRO-4-(3-FLUOROPHENYL)-OH, BOC-(+/-)-TRANS-4-(3-FLUORO-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID, (+/-)-TRANS-1-(T-BUTOXYCARBONYL)-4-(3-FLUOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID, (TRANS)-4-(3-FLUORO-PHENYL)-PYRROLIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER, (3R,4S)-4-(3-fluorophenyl)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-pyrrolidinecarboxylic acid

Molecular Formula:	C₁₆H₂₀FNO₄	Molecular Weight:	309.332703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NUVNFNVJYJQLRA-OLZOCXBDSA-N

• Boc-trans-4-(3-Trifluoromethyl-phenyl)-pyrrolidine-3-carboxylic acid

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 169248-97-9
Synonyms: CTK8H2108, AM807988, A811077, Boc-(trans-4-(3-trifluoromethyl-phenyl)-pyrrolidine-3-carboxylic acid, 4-(3-Trifluoromethyl-phenyl)-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester, 1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-[3-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxylic acid, 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₇H₂₀F₃NO₄	Molecular Weight:	359.340210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UOAPWTFROWHGSC-UHFFFAOYSA-N

• Boc-Trp-ONp

IUPAC Name: (4-nitrophenyl) 3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 15160-31-3
Synonyms: EINECS 239-214-6, CID85810, ST5410795, 4-Nitrophenyl N-((tert-butoxy)carbonyl)-L-tryptophanate

Molecular Formula:	C₂₂H₂₃N₃O₆	Molecular Weight:	425.434520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LQGKMKBNHAFRBV-UHFFFAOYSA-N

• Boc-Trp-Osu (CAS: 3329-11-8)

• 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:	C₂₂H₂₄BrNO₇	Molecular Weight:	494.332460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UYWMYJQSTUVRHR-GOSISDBHSA-N

• Boc-Tyr(3,5-Br2)-OH

IUPAC Name: (2S)-3-(3,5-dibromo-4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 58960-71-7
Synonyms: Boc-3,5-Dibromo-L-tyrosine, PubChem24088, CTK8B5268, MolPort-020-004-729, ACT09112, ANW-48174, AKOS015920403, AKOS015994900, AG-G-09284, AK-40155, BR-40155, KB-48187, A8310, FT-0640569, W7188, (S)-2-(tert-butoxycarbonylamino)-3-(3,5-dibromo-4-hydroxyphenyl)propanoic acid, Boc-3,5-dibromo-L-tyrosine;N-Alpha-T-Butoxycarbonyl-L-(3,5-dibromo)tyrosine;

Molecular Formula:	C₁₄H₁₇Br₂NO₅	Molecular Weight:	439.096480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FIKNCGRWSBGBKP-JTQLQIEISA-N

• Boc-Tyr(Et)-OH

IUPAC Name: 3-(4-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 247088-44-4
Synonyms: N-(TERT-BUTOXYCARBONYL)-O-ETHYLTYROSINE, Boc-D-Tyr(Et)-OH, ACMC-20ai6h, AC1NA3FY, SureCN3713178, CTK8G1333, 3-(4-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid, AKOS005350156, FT-0687207, A00177

Molecular Formula:	C₁₆H₂₃NO₅	Molecular Weight:	309.357520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NCLAAKQIHUIOIV-UHFFFAOYSA-N

• Boc-Tyr(Me)-OH

IUPAC Name: (2S)-3-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 53267-93-9
Synonyms: Boc-O-methyl-L-tyrosine, Boc-4-Methoxyphenylalanine, L-4'-Methoxy-N-Boc-tyrosine, Boc-L-4-Methoxyphenylalanine, Boc-4-Methoxy-L-Phenylalanine, (2S)-2-[(tert-butoxycarbonyl)amino]-3-(4-methoxyphenyl)propanoic acid, (S)-2-((tert-Butoxycarbonyl)amino)-3-(4-methoxyphenyl)propanoic acid, Boc-L-phe(4-OCH3)-OH, PubChem12280, BOC-L-TYR(ME), SureCN335309, BOC-L-TYR(ME)-OH, AC1MC6M2, BOC-L-4-METHOXYPHE, BOC-P-METHOXY-PHE-OH, BOC-PHE(4-OME)-OH, 15161_ALDRICH, BOC-4-METHOXY-PHE-OH, BOC-L-4-MEO-PHE-OH, 15161_FLUKA

Molecular Formula:	C₁₅H₂₁NO₅	Molecular Weight:	295.330940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SLWWWZWJISHVOU-LBPRGKRZSA-N

• Boc-Tyr(Me)-OH DCHA

IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-3-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 53267-94-0
Synonyms: BOC-4-METHOXY-DL-PHENYLALANINEDICYCLOHEXYLAMMONIUMSALT

Molecular Formula:	C₂₇H₄₄N₂O₅	Molecular Weight:	476.648660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QUKLMYRLRRACCN-YDALLXLXSA-N

• Boc-Tyr(tBul)-OH

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid | CAS Registry Number: 47375-34-8
Synonyms: Boc-Tyr(tBu)-OH, Boc-O-tert-butyl-L-tyrosine, AG-F-61207, ST058403, N-(tert-Butoxycarbonyl)-O-tert-butyl-L-tyrosine, (2S)-2-[(tert-butoxy)carbonylamino]-3-[4-(tert-butoxy)phenyl]propanoic acid, Boc-Tyr(tBu)-OH;, PubChem12288, AC1Q1MRY, BOC-TYR(TBUL)-OH, SureCN1311509, 15434_ALDRICH, N-Boc-O-tert-butyl-L-tyrosine, 15434_FLUKA, CTK4I9919, MolPort-001-793-122, ACT10826, ANW-30517, SBB006926, AKOS015836421

Molecular Formula:	C₁₈H₂₇NO₅	Molecular Weight:	337.410680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZEQLLMOXFVKKCN-AWEZNQCLSA-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:	C₃₀H₄₄O₃	Molecular Weight:	452.668560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AHMMSNQYOPMLSX-CNQKSJKFSA-N

• Boldine

Synonyms: Uniboldina, Boldin, Boldine chloroform, (S)-Boldine, Aprophine alkaloid, Prestwick_46, Prestwick3_000600, BSPBio_000480, MLS002153899, BPBio1_000528, NSC65689, STOCK1N-49612, C19H23NO4, EINECS 207-509-9, NSC 65689, AIDS002648, AIDS-002648, CID10154, TNP00245, 1,10-Dimethoxy-2,9-dihydroxyaporphine

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.374340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LZJRNLRASBVRRX-ZDUSSCGKSA-N

• Boldine dimethylether

Synonyms: Glaucine, Bromcholitin, d-Glaucine, Glauvent, Glaucine fumarate, Boldine dimethyl ether, (+)-Glaucine, S-(+)-Glaucine, glaucine, (S)-isomer, GLAUCINE,(D), NSC34396, C21H25NO4, AIDS011385, BB_NC-0833, AIDS-011385, CID16754, EINECS 207-501-5, NSC 34396, LS-1284, 1,2,9,10-Tetramethoxy-6a-alpha-aporphine

Molecular Formula:	C₂₁H₂₅NO₄	Molecular Weight:	355.427500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RUZIUYOSRDWYQF-HNNXBMFYSA-N

• Boric Acid

IUPAC Name: boric acid | CAS Registry Number: 10043-35-3
Synonyms: Orthoboric acid, BORIC ACID, Borofax, Boron hydroxide, Boracic acid, Boron trihydroxide, Orthoborsaeure, Borsaeure, Bluboro, Trihydroxyborone, Acidum boricum, Three Elephant, Flea Prufe, Basilit B, Trihydroxyborane, trihydroxidoboron, Mixture Name, Kjel-sorb, Kill-off, Borsaure [German]

Molecular Formula:	BH₃O₃	Molecular Weight:	61.833020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KGBXLFKZBHKPEV-UHFFFAOYSA-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:	C₂H₆BF₃O	Molecular Weight:	113.874650 [g/mol]
H-Bond Donor:	1	H-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:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FJCQUJKUMKZEMH-YRNVUSSQSA-N

• Brazilin

IUPAC Name: (6aS,11bR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9,10-tetrol | CAS Registry Number: 474-07-7
Synonyms: Brasilin, Superbresiline, Braziletto, Hypernic extract, Limawood extract, Pernambuco extract, BRASILINE, Natural Red 24, CHEBI:3170, NSC 8661, EINECS 207-477-6, NSC8661, NSC 56652, AIDS011901, AIDS-011901, C16H14O5, LS-33433, C09920, 7,11b-Dihydrobenz(b)indeno(1,2-d)pyran-3,6a,9,10(6H)-tetrol, Benz(b)indeno(1,2-d)pyran-3,6a,9,10(6H)-tetrol, 7,11b-dihydro-, (6aS,11bR)-

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.279360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UWHUTZOCTZJUKC-JKSUJKDBSA-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: 79570-19-7
Synonyms: Alphagan, Alphagan P, Lumigan, Brominide tartrate, Alphagan (TN), BRIMONIDINE TARTRATE, Brimonidine D-tartrate, Brimonidine tartrate [USAN], Brimonidine tartrate (USAN), C11H10BrN5.C4H6O6, AGN 190342LF, CID54405, LS-177484, D02076, brimonidine tartrate (1:1), (S-(R*,R*))-isomer, 5-Bromo-6-(2-imidazolin-2-ylamino)quinoxaline D-tartrate (1:1), 109826-56-4, 59803-98-4, 6-Quinoxalinamine, 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1), 6-Quinoxalinamine, 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)

Molecular Formula:	C₁₅H₁₆BrN₅O₆	Molecular Weight:	442.221440 [g/mol]
H-Bond Donor:	6	H-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:	C₁₀H₁₀BrNO₂	Molecular Weight:	256.095900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JRXGULDSFFLUAO-UHFFFAOYSA-N

• Bromacil

IUPAC Name: 5-bromo-3-butan-2-yl-6-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 314-40-9
Synonyms: Bromazil, Borocil, Cynogan, Hyvarex, Istemul, Ureabor, Bromax, Nalkil, Uragan, Uragon, Borea, Hibor, Hyvar, BROMACIL, Urox ha, Urox-hx, Hyvar X bromacil, Krovar II, Hyvar X, Urox B

Molecular Formula:	C₉H₁₃BrN₂O₂	Molecular Weight:	261.115720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTSLUCNDVMMDHG-UHFFFAOYSA-N

• Bromethyl

IUPAC Name: tetraethylazanium bromide | CAS Registry Number: 71-91-0
Synonyms: Sympatektoman, Tetranium, Beparon, Etambro, Ethylon, Etamon, Etylon, Teamon, TEA bromide, Tetrylammonium bromide, TEAB, TETRAETHYLAMMONIUM BROMIDE, USAF DO-32, Tetraethyl ammonium bromide, Ammonium, tetraethyl-, bromide, TMD 10, Tetrylammonium bromide [INN], C8H20N.Br, 140023_ALDRICH, 241059_ALDRICH

Molecular Formula:	C₈H₂₀BrN	Molecular Weight:	210.155100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HWCKGOZZJDHMNC-UHFFFAOYSA-M

• 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:	C₈H₇Br₃	Molecular Weight:	342.853180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RFAGRXAUMFHADO-UHFFFAOYSA-N

• Bromo 2,3,4-Tri-O-acetyl-alpha-D-xylopyranoside

IUPAC Name: [(3R,4S,5R,6R)-4,5-diacetyloxy-6-bromooxan-3-yl] acetate | CAS Registry Number: 3068-31-3
Synonyms: (2R,3R,4S,5R)-2-Bromotetrahydro-2H-pyran-3,4,5-triyl triacetate, SureCN5349109, CTK8F8336, MolPort-019-878-044, AKOS016010161, AG-F-01222, AK115346, KB-206473, 2,3,4-Tri-O-acetyl-|A-D-xylopyranosyl Bromide, 2,3,4-Tri-O-acetyl-alpha-D-xylopyranosyl bromide, Acetobromo-|A-D-xylose, |A-D-Xylopyranosyl Bromide 2,3,4-Triacetate, Bromo 2,3,4-Tri-O-acetyl-|A-D-xylopyranoside (Stabilized with 2.5% CaCO3), Xylopyranosylbromide, triacetate, a-D- (6CI,8CI);a-D-Xylopyranosyl bromide, triacetate (9CI);2,3,4-Tri-O-acetyl-a-D-xylopyranosyl bromide;Acetobromoxylose;Tri-O-acetyl-a-D-xylopyranosyl bromide;a-Acetobromoxylose;

Molecular Formula:	C₁₁H₁₅BrO₇	Molecular Weight:	339.136600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AVNRQUICFRHQDY-YTWAJWBKSA-N

• Bromo Chloro Methane (Bcm)

IUPAC Name: bromo(chloro)methane | CAS Registry Number: 74-97-5
Synonyms: Bromochloromethane, Methane, bromochloro-, Methylene chlorobromide, Chloromethyl bromide, bromo(chloro)methane, CHLOROBROMOMETHANE, Fluorocarbon 1011, Halon 1011, QMACDXaIh@, Monochloromonobromomethane, Methylene, bromochloro-, Mil-B-4394-B, CCRIS 817, Mono-chloro-mono-bromo-methane, WLN: G1E, HSDB 2520, 135267_ALDRICH, 36973_RIEDEL, 442498_SUPELCO, NSC 7294

Molecular Formula:	CH₂BrCl	Molecular Weight:	129.383580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JPOXNPPZZKNXOV-UHFFFAOYSA-N

• Bromo Thiophene

IUPAC Name: 3-bromothiophene | CAS Registry Number: 872-31-1
Synonyms: 3-BROMOTHIOPHENE, 3-Thienyl bromide, Thiophene, 3-bromo-, beta-Bromothiophene, .beta.-Bromothiophene, 3-BROMO THIOPHENE, 106224_ALDRICH, 18441_FLUKA, EINECS 212-821-3, NSC 96612, NSC96612, SBB003930, ZINC01626895, LS-184900, TL8005662, H23027, InChI=1/C4H3BrS/c5-4-1-2-6-3-4/h1-3

Molecular Formula:	C₄H₃BrS	Molecular Weight:	163.035620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XCMISAPCWHTVNG-UHFFFAOYSA-N

• Bromo triphenylethylene

IUPAC Name: [2-bromo-1,2-di(phenyl)ethenyl]benzene | CAS Registry Number: 1607-57-4
Synonyms: Eitriphin, Bromotriphenylethylene, Bromotriphenylethene, Phenylstilbene bromide, Triphenylethylene bromide, Bromotriphenyl ethylene, 1,1,2-Triphenylvinyl bromide, ETHYLENE, BROMOTRIPHENYL-, EINECS 216-531-8, NSC 38797, Stilbene, alpha'-bromo-alpha-phenyl-, CID15354, NSC38797, BRN 2052962, LS-68321, TL8001221, Benzene, 1,1',1''-(1-bromo-1-ethenyl-2-ylidene)tris-, 4-05-00-02577 (Beilstein Handbook Reference), A3977/0169431, Benzene, 1,1',1''-(1-bromo-1-ethenyl-2-ylidene)tris- (9CI)

Molecular Formula:	C₂₀H₁₅Br	Molecular Weight:	335.237100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VUQVJIUBUPPCDB-UHFFFAOYSA-N

• Bromo-Isobutane

IUPAC Name: 1-bromo-2-methylpropane | CAS Registry Number: 78-77-3
Synonyms: Bromoisobutane, ISOBUTYL BROMIDE, iso-Butyl bromide, 1-Bromo-2-methylpropane, Propane, 1-bromo-2-methyl-, sJPHAbIKUP@, CCRIS 349, 156582_ALDRICH, NSC 8416, 58510_FLUKA, EINECS 201-141-2, WLN: E1Y1&1, NSC8416, AI3-18130, LS-119649, InChI=1/C4H9Br/c1-4(2)3-5/h4H,3H2,1-2H

Molecular Formula:	C₄H₉Br	Molecular Weight:	137.018260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HLVFKOKELQSXIQ-UHFFFAOYSA-N

• Bromoacetaldehyde Diethyl Acetal

IUPAC Name: 2-bromo-1,1-diethoxyethane | CAS Registry Number: 2032-35-1
Synonyms: Bromoacetal, Bromacetal, Diethyl bromoacetal, 2-Bromo-1,1-diethoxyethane, 2,2-Diethoxyethyl bromide, Bromoacetaldehyde diethyl acetal, Ethane, 2-bromo-1,1-diethoxy-, 1,1-Diethoxy-2-bromoethane, 1-Bromo-2,2-diethoxyethane, Diethyl bromoacetaldehyde acetal, Acetaldehyde, bromo-, diethyl acetal, 2-Bromoacetaldehyde diethyl acetal, 123986_ALDRICH, NSC8036, NSC 8036, EINECS 217-989-1, ZINC00164403, BROMACETALDEHYDE DIETHYL ACETAL, .alpha.-Bromoacetaldehyde diethyl acetal, SB 00588

Molecular Formula:	C₆H₁₃BrO₂	Molecular Weight:	197.070220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LILXDMFJXYAKMK-UHFFFAOYSA-N

• Bromoacetaldehyde Dimethyl Acetal

IUPAC Name: 2-bromo-1,1-dimethoxyethane | CAS Registry Number: 7252-83-7
Synonyms: Bromoacetal, Dimethylbromoacetal, 2,2-Dimethoxybromoethane, Ambap5723, 2-Bromo-1,1-dimethoxyethane, 2,2-Dimethoxyethyl bromide, Ethane, 2-bromo-1,1-dimethoxy-, Bromoacetaldehyde dimethyl acetal, 1-Bromo-2,2-dimethoxyethane, 242500_ALDRICH, 2-Bromoacetaldehyde dimethyl acetal, Acetaldehyde, bromo-, dimethyl acetal, NSC73700, EINECS 230-669-6, NSC 73700, ZINC01699264, BROMOACETALDEYDE DIMETHYL ACETAL, Acetaldehyde, bromo-, dimethyl acetal (8CI)

Molecular Formula:	C₄H₉BrO₂	Molecular Weight:	169.017060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FUSFWUFSEJXMRQ-UHFFFAOYSA-N

• Bromoacetic Acid

IUPAC Name: 2-bromoacetic acid | CAS Registry Number: 79-08-3
Synonyms: BROMOACETIC ACID, Acetic acid, bromo-, Bromoacetate ion, Monobromoacetic acid, Bromoethanoic acid, 2-Bromoacetic acid, To NTU, Acide bromacetique, 2-Bromoacetyl Group, sJPhLQbIKTp@, .alpha.-Bromoacetic acid, Caswell No. 112A, Bromoacetic acid, solid, Bromoacetic acid solution, Acide bromacetique [French], Kyselina bromoctova [Czech], Monobromessigsaeure [German], WLN: QV1E, Acetic acid, bromo-, (solution), CCRIS 7886

Molecular Formula:	C₂H₃BrO₂	Molecular Weight:	138.948020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDPAWGWELVVRCH-UHFFFAOYSA-N

• Bromoacetonitrile

IUPAC Name: 2-bromoacetonitrile | CAS Registry Number: 590-17-0
Synonyms: BROMOACETONITRILE, Acetonitrile, bromo-, Bromomethyl cyanide, Cyanomethyl bromide, Ambap1456, CCRIS 6213, 242489_ALDRICH, 16100_FLUKA, EINECS 209-672-1, BRN 0956569, LS-1411, NCGC00091440-01, InChI=1/C2H2BrN/c3-1-2-4/h1H, 4-02-00-00531 (Beilstein Handbook Reference)

Molecular Formula:	C₂H₂BrN	Molecular Weight:	119.947980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: REXUYBKPWIPONM-UHFFFAOYSA-N

• Bromobenzene

IUPAC Name: bromobenzene | CAS Registry Number: 108-86-1
Synonyms: BROMOBENZENE, Benzene, bromo-, Monobromobenzene, Phenyl bromide, 4-Bromopolystyrene, nchem.112-comp2, BROMO-BENZENE, WLN: ER, HSDB 47, bromobenzene, 14C-labeled, CCRIS 5887, NCI-C55492, MLS000515541, 442495_SUPELCO, 549355_ALDRICH, 638218_ALDRICH, CHEBI:3179, NSC 6529, 16350_FLUKA, B57702_SIAL

Molecular Formula:	C₆H₅Br	Molecular Weight:	157.007900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QARVLSVVCXYDNA-UHFFFAOYSA-N

• Bromocresol Green

IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3-methylphenol | CAS Registry Number: 76-60-8
Synonyms: Bromocresol green, Bromocresol blue, BROMCRESOL GREEN, Bacillus Calmette-Guerin, Bromocresol Green solution, Bromocresol Green (6CI), Tetrabromo-m-cresolphthalein sulfone, Bromocresol Green Sulfone Form, NSC7817, 32742_RIEDEL, B0381_SIAL, NSC 7817, 02559_FLUKA, 17470_FLUKA, EINECS 200-972-8, AIDS030025, 114359_SIAL, AIDS-030025, BRN 0372527, 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein

Molecular Formula:	C₂₁H₁₄Br₄O₅S	Molecular Weight:	698.013860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FRPHFZCDPYBUAU-UHFFFAOYSA-N

• Bromodifluoroacetic acid

IUPAC Name: 2-bromo-2,2-difluoroacetic acid | CAS Registry Number: 354-08-5
Synonyms: 2-bromo-2,2-difluoroacetic acid, bromo(difluoro)acetic acid, SBB065827, sNplJqbJPtadTaeTp@, AC1MCMPW, difluorobromoacetic acid, difluoro-bromoacetic acid, AC1Q71RH, CTK4H4479, MolPort-000-160-143, Acetic acid,2-bromo-2,2-difluoro-, AKOS009158673, AG-B-17674, MCULE-2634780711, KB-75782, 2-bromanyl-2,2-bis(fluoranyl)ethanoic acid, FT-0632021, EN300-31561, A822778, I04-0476

Molecular Formula:	C₂HBrF₂O₂	Molecular Weight:	174.928946 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LZCMQBRCQWOSHZ-UHFFFAOYSA-N

• Bromodifluoroacetyl bromide

IUPAC Name: 2-bromo-2,2-difluoroacetyl bromide | CAS Registry Number: 1796-12-9
Synonyms: 2-bromo-2,2-difluoroacetyl bromide, ZINC04241560, AC1MC56I, CTK4D7334, MolPort-000-151-892, PC8341, SBB098866, AKOS005063935, Acetyl bromide,2-bromo-2,2-difluoro-, AG-E-29914, 1,2-Dibromo-1,1-difluoro-2-oxoethane, FT-0623241, 2-bromanyl-2,2-bis(fluoranyl)ethanoyl bromide, A812468, 3S101761, I14-11613, Acetylbromide, bromodifluoro- (7CI,8CI,9CI);Bromodifluoroacetyl bromide;

Molecular Formula:	C₂Br₂F₂O	Molecular Weight:	237.825606 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FRTUTWXODRBCOL-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:	C₂BrClF₂O	Molecular Weight:	193.374606 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LYJKGSALBRSKNL-UHFFFAOYSA-N