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Huili Chemical Co., Ltd.

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Contact: Li Yange - Sales Manager
Web: http://www.huilichemical.com
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Address: Shuangtang Town, Shanghai 221415, China
Phone: +86-(21)-88606028 | Fax: +86-(21)-88608138 | Map/Directions >>

Profile: Huili Chemical Co., Ltd. is a manufacturer of organic & inorganic compounds, active pharmaceutical ingredients and intermediates. Our products include L-2-bromophenylalanine, L(-)-malic acid, L-prolinamide, D-cycloserine, 4-nitro-3-trifluoromethyl aniline, 2-hydroxy-4-amino butanoic acid and 2-adamantanone. We also offer 6-hydroxy-1-tetralone, 5-methoxyisophthalic acid, 2,5-dibromo-3,4-dinitrothiophene, 2-methylpyrrolidine, 4-hydroxypyrimidine, 4-chloroacetyl-anisole and 2-indanone.

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• Sodium Borohydride
IUPAC Name: sodium boron(1-) | CAS Registry Number: 16940-66-2
Synonyms: sodium borohydride, Borol, Sodium borohydrate, Hidkitex DF, Sulfatase, Sodium hydroborate, VenPure, tetrahydridoborate, sodium borotritide, Venpure SF, Sodium tetrahydroborate, VenPure AF, Sodium borodeuteride, Sodium tetrahydridoborate, BH4Na, NaBH4, Sodium tetrahydroborate(1-), Sodium borohydride solution, Sodium tetrahydridoborate(1-), CCRIS 8892

Molecular Formula: BNaMolecular Weight: 33.800770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODGROJYWQXFQOZ-UHFFFAOYSA-N

• Sodium Diatrizoate
IUPAC Name: sodium 3,5-diacetamido-2,4,6-triiodobenzoate | CAS Registry Number: 737-31-5
Synonyms: Diatrizoate sodium, Histopaque, Iothalamate, Triombrine, Triombrin, Vascoray, Hypaque, Methalamic acid, Hypaque sodium, Sodium diatrizoate, Hypaque Cysto, Gastrografin, Hypaque-DIU, Urovist sodium, Sodium amidotrizoate, Hypaque 50, Meglumine diatrizoate, Conray 35, Urovist Sodium 300, Diatrizoate sodium salt

Molecular Formula: C11H8I3N2NaO4Molecular Weight: 635.895400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZEYOIOAKZLALAP-UHFFFAOYSA-M

• Soy Protein
IUPAC Name: 2-phenyl-2-pyridin-2-ylacetonitrile | CAS Registry Number: 9010-10-0
Synonyms: 5005-36-7, 2-phenyl-2-(pyridin-2-yl)acetonitrile, alpha-Phenyl-2-pyridineacetonitrile, phenyl(pyridin-2-yl)acetonitrile, Phenyl-2-pyridylacetonitrile, 2-phenyl-2-(2-pyridyl)acetonitrile, alpha-Phenyl-alpha-(2-Pyridyl)-acetonitrile, 2-phenyl-2-pyridin-2-ylacetonitrile, 2-Pyridylphenylacetonitrile, 1-(2-Pyridine)Benzylcyamide, CAXNYFPECZCGFK-UHFFFAOYSA-N, 2-Pyridineacetonitrile, .alpha.-phenyl-, W-105992, 2-phenyl-2-(2-pyridyl)ethanenitrile, alpha-Phenylpyridine-2-acetonitrile, NSC16276, EINECS 225-677-1, 2-pyridylbenzyl cyanide, AC1L3UHF, AC1Q4QLU

Molecular Formula: C13H10N2Molecular Weight: 194.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAXNYFPECZCGFK-UHFFFAOYSA-N

• Tetrafluoroterephthalic acid
IUPAC Name: 2,3,5,6-tetrafluoroterephthalic acid | CAS Registry Number: 652-36-8
Synonyms: 104418_ALDRICH, CID69549, NSC96897, 2,3,5,6-Tetrafluoro terephthalic acid, EINECS 211-489-7, 2,3,5,6-Tetrafluoroterephthalic acid, TL8004632, 2,3,5,6-Tetrafluoro-1,4-benzenedicarboxylic acid, 1,4-Benzenedicarboxylic acid, 2,3,5,6-tetrafluoro-, InChI=1/C8H2F4O4/c9-3-1(7(13)14)4(10)6(12)2(5(3)11)8(15)16/h(H,13,14)(H,15,16

Molecular Formula: C8H2F4O4Molecular Weight: 238.092693 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WFNRNCNCXRGUKN-UHFFFAOYSA-N

• Tetrafluoroterephthalonitrile
IUPAC Name: 2,3,5,6-tetrafluorobenzene-1,4-dicarbonitrile | CAS Registry Number: 1835-49-0
Synonyms: Diamond 2031, Tetrafluoroterephthalodinitrile, 1,4-Dicyanotetrafluorobenzene, Terephthalonitrile, tetrafluoro-, 104426_ALDRICH, 2,3,5,6-Tetrafluoroterephthalonitrile, EINECS 217-397-3, NSC 97007, WLN: NCR BF CF EF FF DCN, NSC97007, ZINC00388052, 2,3,5,6-Tetrafluoro-1,4-benzenedicarbonitrile, Terephthalonitrile, tetrafluoro- (8CI), 1,4-BENZENEDICARBONITRILE, 2,3,5,6-TETRAFLUORO-, LS-29709, ST5308055, 3S210954

Molecular Formula: C8F4N2Molecular Weight: 200.092613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PCRSJGWFEMHHEW-UHFFFAOYSA-N

• Tetrakis(Triphenylphosphine)Palladium
IUPAC Name: palladium; triphenylphosphane | CAS Registry Number: 14221-01-3
Synonyms: Tetra(triphenylphosphine)palladium, 216666_ALDRICH, 511579_ALDRICH, 10987_FLUKA, EINECS 238-086-9, Tetrakis(triphenylphosphine)palladium, Palladium-tetrakis(triphenylphosphine), CID11979704, Tetrakis(triphenylphosphine)palladium(0), PALLADIUM TETRAKIS-(TRIPHENYLPHOSPHINE), Palladium, tetrakis(triphenylphosphine)-, (T-4)-, Tetrakis(triphenylphosphine)palladium polymer-bound, Palladium-tetrakis(triphenylphosphine) polymer-bound, Palladium-tetrakis(triphenylphosphine), polymer-bound, Tetrakis(triphenylphosphine)palladium, polymer-bound, 12582-12-6, 136296-64-5

Molecular Formula: C72H60P4PdMolecular Weight: 1155.561844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFHFRUOZVGFOOS-UHFFFAOYSA-N

• Thiazole-4-carboxyaldehyde
IUPAC Name: 1,3-thiazole-4-carbaldehyde | CAS Registry Number: 3364-80-5
Synonyms: Thiazole-4-carboxaldehyde, 1,3-thiazole-4-carbaldehyde, ZINC02566818, ALBB-004689, CID2763214, T2159M500

Molecular Formula: C4H3NOSMolecular Weight: 113.137720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRFKSVINLIQRKF-UHFFFAOYSA-N

• Thiazole-5-carboxyaldehyde
IUPAC Name: 1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1003-32-3
Synonyms: Thiazole-5-carbaldehyde, 5-Thiazolecarboxaldehyde, 1,3-thiazole-5-carbaldehyde, 658103_ALDRICH, ZINC02577851, CID2773577, T2161M500

Molecular Formula: C4H3NOSMolecular Weight: 113.137720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXRLWHGLEJGMNO-UHFFFAOYSA-N

• Thiophene2-boronic Acid
IUPAC Name: thiophen-2-ylboronic acid | CAS Registry Number: 6165-68-0
Synonyms: Thienylboronic acid, 2-Thienylboronic acid, Thiophene-2-boronic acid, 2-Thiopheneboronic acid, thiophen-2-ylboronic acid, 436836_ALDRICH, ALBB-006112, SBB004243, CID2733960, FS000329, TL8003920, InChI=1/C4H5BO2S/c6-5(7)4-2-1-3-8-4/h1-3,6-7

Molecular Formula: C4H5BO2SMolecular Weight: 127.957300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ARYHTUPFQTUBBG-UHFFFAOYSA-N

• Thiostrepton
Synonyms: thiostrepton, Bryamycin, Thiactin, Alaninamide,, Gargon, Mixture Name, Antibiotic X 146, Antibiotic A 8506, Thiostrepton [USAN], Antibiotic 6761-31, Panolog Cream (Veterinary), Prestwick2_000522, BSPBio_002468, SPECTRUM1505111, NSC 81722, NSC 170365, EINECS 215-734-9, CHEBI:425931, NSC81722, C72H85N19O18S5

Molecular Formula: C72H85N19O18S5Molecular Weight: 1664.886800 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 26

InChIKey: NSFFHOGKXHRQEW-DVRIZHICSA-N

• Triethanolamine borate
IUPAC Name: 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane | CAS Registry Number: 283-56-7
Synonyms: Boratran, Boratrane, Atracor T, WLN: Z2OBO2Z&O2Z, T58408_ALDRICH, NSC5220, 2,2',2''-Nitrilotriethyl borate, NSC 5220, EINECS 206-003-5, MolPort-000-294-703, AIDS049325, AIDS-049325, CID84862, BRN 0774536, EINECS 239-317-6, 2,8,9-Trioxa-5-aza-1-borabicyclo[3.3.3]undecane, BORIC ACID, TRIS(2-AMINOETHYL) ESTER, 2,2',2''-Nitrilotriethanol cyclic borate, Boric acid, cyclic nitrilotriethylene ester, AI3-60047

Molecular Formula: C6H12BNO3Molecular Weight: 156.975380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKPKVNRBHXOADG-UHFFFAOYSA-N

• Triisopropylsilylchloride
IUPAC Name: chloro-tri(propan-2-yl)silane | CAS Registry Number: 13154-24-0
Synonyms: Triisopropylchlorosilane, Triisopropylsilyl chloride, Silane IP3, TIPSCl, Chlorotriisopropylsilane, 241725_ALDRICH, 515175_ALDRICH, 90174_FLUKA, 92090_FLUKA, SB 01837

Molecular Formula: C9H21ClSiMolecular Weight: 192.801540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KQIADDMXRMTWHZ-UHFFFAOYSA-N

• Vardenafil
IUPAC Name: 2-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one | CAS Registry Number: 224785-90-4
Synonyms: Levitra, VARDENAFIL, LEVITRA, BSPBio_002392, HSDB 7304, STOCK6S-20068, CID110634, DB00862, BAY 38-9456, NCGC00167533-01, LS-111467, VDN, 2-(2-Ethoxy-5-(4-ethylpiperazin-1-yl-1-sulfonyl)phenyl)-5-methyl-7-propyl-3H-imidazo(5,1-f)(1,2,4)triazin-4-one, Piperazine, 1-((3-(1,4-dihydro-5-methyl-4-oxo-7-propylimidazo(5,1-f)(1,2,4)triazin-2-yl)-4-ethoxyphenyl)sulfonyl)-4-ethyl-, 1-((3-(3,4-Dihydro-5-methyl-4-oxo-7-propylimidazo(5,1-f)-as-triazin-2-yl)-4-ethoxyphenyl)sulfonyl)-4-ethylpiperazine, 2-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one, 2-{2-ETHOXY-5-[(4-ETHYLPIPERAZIN-1-YL)SULFONYL]PHENYL}-5-METHYL-7-PROPYLIMIDAZO[5,1-F][1,2,4]TRIAZIN-4(1H)-ONE

Molecular Formula: C23H32N6O4SMolecular Weight: 488.602980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SECKRCOLJRRGGV-UHFFFAOYSA-N

• Vinyl(Chloromethyl)Dimethylsilane
IUPAC Name: chloromethyl-ethenyl-dimethylsilane | CAS Registry Number: 16709-86-7
Synonyms: 11-Monoketofusidic acid, (Chloromethyl)dimethylvinylsilane, Chloromethyldimethylvinyl silane, CCRIS 2448, Silane, (chloromethyl)ethenyldimethyl-, (Chloromethyl)ethenyldimethylsilane, 649112_ALDRICH, 653047_ALDRICH, EINECS 240-758-1, Silane, (chloromethyl)dimethylvinyl-, CID85556, CHLOROMETHYLDIMETHYLVINYLSILANE, LS-188465

Molecular Formula: C5H11ClSiMolecular Weight: 134.679340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SZZZMXFBEKWPBU-UHFFFAOYSA-N

• Vinylboronic acid pinacol ester
IUPAC Name: 2-ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 75927-49-0
Synonyms: 633348_ALDRICH, TE5087, 4,4,5,5-Tetramethyl-2-vinyl-1,3,2-dioxaborolane

Molecular Formula: C8H15BO2Molecular Weight: 154.014500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPGSPRJLAZGUBQ-UHFFFAOYSA-N

• Z-Asp-Ome
IUPAC Name: (3S)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 4668-42-2
Synonyms: Z-Asp-OMe, Z-L-Aspartic acid 1-methyl ester, Cbz-Asp-OMe, N-Cbz-L-aspartic acid alpha-methyl ester, PubChem18988, AC1ODW3Y, AC1Q41IB, SureCN1067460, 95998_ALDRICH, 95998_FLUKA, MolPort-001-794-455, Z-L-aspartic acid |A-methyl ester, SBB064263, AKOS015889948, AM81615, AK-41913, A6994, FT-0652802, FT-0688464, ST51014952

Molecular Formula: C13H15NO6Molecular Weight: 281.261300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MFFFBNAPQRDRQW-JTQLQIEISA-N

• Z-D-Glu(Otbu)-Oh
IUPAC Name: 5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 51644-83-8
Synonyms: z-d-glu(otbu)-oh, N-Cbz-L-glutamic Acid 5-tert-Butyl Ester, ACMC-20ak5j, AC1L6GAP, SureCN5971174, CTK8I5453, MCULE-1290044817, 2-{[(benzyloxy)carbonyl]amino}-5-tert-butoxy-5-oxopentanoic acid (non-preferred name), 5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid

Molecular Formula: C17H23NO6Molecular Weight: 337.367620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GLMODRZPPBZPPB-UHFFFAOYSA-N

• Z-D-glutamic acid 1-benzyl ester
IUPAC Name: (4R)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 65706-99-2
Synonyms: Z-D-Glu-OBzl, N-Cbz-D-glutamic acid alpha-benzyl ester, ST51037715, PubChem14966, SureCN2921260, 96125_ALDRICH, 96125_FLUKA, MolPort-003-939-933, AKOS015924084, N-Cbz-D-glutamic acid |A-benzyl ester, AK-50014, FT-0080755, (4R)-4-[benzyloxycarbonyl]-4-[(phenylmethoxy)carbonylamino]butanoic acid

Molecular Formula: C20H21NO6Molecular Weight: 371.383840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VWHKODOUMSMUAF-QGZVFWFLSA-N

• Z-Gln(Trt)-OH
IUPAC Name: (2S)-5-oxo-2-(phenylmethoxycarbonylamino)-5-(tritylamino)pentanoic acid | CAS Registry Number: 132388-60-4
Synonyms: n-cbz-n'-trityl-l-glutamine, Z-L-Gln(Trt)-OH, PubChem15365, CTK0I3329, MolPort-005-933-709, ANW-59233, AKOS015960791, AG-D-65824, AC-12304, AK-41613, FT-0643175, FT-0653026, Z-L-Gln(Trt)-OH;N-A'A|AfA-Z-N-A'A|Afaz-trityl-L-glutamine;Z-Gln(Trt)-OH;Cbz-Gln(Trt)-OH;

Molecular Formula: C32H30N2O5Molecular Weight: 522.591000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MYOAIKMOWHPBQS-NDEPHWFRSA-N

• Z-L-aspartic acid 4-tert-butyl ester
IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 5545-52-8
Synonyms: Z-Asp(OtBu)-OH, 02378_FLUKA, EINECS 226-912-0, CID111082, Z-L-Aspartic acid 4-tert-butyl ester, N-Cbz-L-aspartic acid 4-tert-butyl ester, TL8006551, 4-tert-Butyl hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HLSLRFBLVZUVIE-LBPRGKRZSA-N

• Z-L-methionine
IUPAC Name: 4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 1152-62-1
Synonyms: Z-DL-methionine, Z-DL-Met-OH, NCIOpen2_005687, MLS000549540, ARONIS001667, 96912_FLUKA, N-Benzyloxycarbonyl-DL-methionine, N-(Benzyloxycarbonyl)-L-methionine, ALD-N002660, NSC88497, EINECS 214-570-5, EINECS 224-640-7, N-[(Benzyloxy)carbonyl](methyl)homocysteine, SMR000113595, AI3-62473, L-Methionine, N-[(phenylmethoxy)carbonyl]-, DL-Methionine, N-((phenylmethoxy)carbonyl)-, DL-Methionine, N-[(phenylmethoxy)carbonyl]-, Methionine, N-carboxy-, N-benzyl ester, DL-, AN-329/41189537

Molecular Formula: C13H17NO4SMolecular Weight: 283.343380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPKHNNQXKZMOJJ-UHFFFAOYSA-N

• Z-O-Benzyl-L-threonine dicyclohexylammonium salt
IUPAC Name: (2S,3R)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 69863-36-1
Synonyms: Z-Thr(Bzl)-OH, N-Z-O-Benzyl-L-threonine, Cbz-Thr(Bzl)-OH, AmbotzZAA1248, PubChem19048, SureCN1132569, N-Cbz-O-Benzyl-L-threonine, CTK8G2094, MolPort-003-936-062, AKOS015924192, AKOS016001541, AG-G-72606, AK-81341, K176, FT-0629737, (3R,2S)-3-Benzyloxy-2-benzyloxycarbonylaminobutyric acid, N-alpha-Carbobenzoxy-D-threonine benzyl ether dicyclohexylammonium salt;3-(Benzyloxy)-2-{[(benzyloxy)carbonyl]amino}butanoic acid;N-Cbz-O-Benzyl-L-threonine;N-[(Benzyloxy)carbonyl]-O-benzyl-L-threonine;Z-Thr(Bzl)-OH;

Molecular Formula: C19H21NO5Molecular Weight: 343.373740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FVKJXAYBJIAXAU-PBHICJAKSA-N

• Zinc-2-Mercaptobenzothiazole
IUPAC Name: zinc 1,3-benzothiazole-2-thiolate | CAS Registry Number: 155-04-4
Synonyms: Bantex, Zenite, Zetax, Zenite special, Vulkacit ZM, Hermat Zn-mbt, Pennac ZT, ZnMB, Tisperse MB-58, OXAF, ZMBT, Caswell No. 917, Zinc benzothiazolethiolate, USAF GY-7, Zinc mercaptobenzothiazolate, Zinc 2-benzothiazolethiolate, Zinc 2-mercaptobenzothiazole, Zinc benzothiazolylmercaptide, Zinc benzothiazolyl mercaptide, 2-Mercaptobenzothiazole, zinc

Molecular Formula: C14H8N2S4ZnMolecular Weight: 397.895720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PGNWIWKMXVDXHP-UHFFFAOYSA-L

• 2-Mercaptobenzothiazole
IUPAC Name: 3H-1,3-benzothiazole-2-thione | CAS Registry Number: 149-30-4
Synonyms: Captax, Sulfadene, Dermacid, Thiotax, Kaptax, Mertax, Rotax, Accelerator M, Mebetizole, Mebithizol, Kaptaks, Vulkacit M, Benzothiazolethiol, Rokon, Ekagom G, mebetizol, Accel M, 2-Benzothiazolethiol, Soxinol M, Vulkacit Mercapto

Molecular Formula: C7H5NS2Molecular Weight: 167.251300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: YXIWHUQXZSMYRE-UHFFFAOYSA-N

• 8-Hydroxyquinoline-5-Sulphonic Acid
IUPAC Name: 8-hydroxyquinoline-5-sulfonic acid | CAS Registry Number: 84-88-8
Synonyms: Sulfoxine, 5-Sulfooxine, Oxine-5-sulfonic acid, 5-Sulfo-8-quinolinol, 8-Hydroxyquinoline-5-sulfonic acid, 5-Sulfo-8-hydroxyquinoline, 8-Hydroxy-5-sulfoquinoline, 8-Hydroxy-5-quinolinesulfonic acid, 5-Quinolinesulfonic acid, 8-hydroxy-, CCRIS 5750, NCIOpen2_007104, 8-Hydroxychinolin-5-sulfonsaeure, 8-Hydroxyquinoline-5-sulphonic acid, 8-Quinolinol-5-sulfonic acid, H1129_SIGMA, 8-Hydroxyquinoline-5-sulfonate, EINECS 201-570-5, CID6792, NSC 13139, AIDS020606

Molecular Formula: C9H7NO4SMolecular Weight: 225.221180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LGDFHDKSYGVKDC-UHFFFAOYSA-N

• 1,2-O-Isopropylidene-alpha-D-glucofuranose
IUPAC Name: 1-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol | CAS Registry Number: 18549-40-1
Synonyms: Maybridge3_000378, Oprea1_758719, CBDivE_002426, 1,2-O-Isopropylidene-D-glucofuranose, NSC1697, IDI1_011765, ST5039974, .alpha.-D-Glucofuranose, 1,2-O-(1-methylethylidene)-, Glucofuranose, 1,2-O-isopropylidene-, .alpha.-D-

Molecular Formula: C9H16O6Molecular Weight: 220.219740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BGGCXQKYCBBHAH-UHFFFAOYSA-N

• 4-Chlorobenzeneboronic Acid
IUPAC Name: (4-chlorophenyl)boronic acid | CAS Registry Number: 1679-18-1
Synonyms: p-Chlorophenylboronic acid, 4-Chlorophenylboronic acid, Boronic acid, p-chlorophenyl, p-Chlorobenzeneboronic acid, WLN: QBQR DG, Benzeneboronic acid, p-chloro-, (p-Chlorophenyl)metaboric acid, 4-Chlorobenzeneboronic acid, (4-chlorophenyl)boronic acid, Boronic acid, (4-chlorophenyl)-, 417548_ALDRICH, EINECS 216-845-5, NSC 25408, BM127, ALBB-006093, NSC25408, BRN 2936346, AI3-32764, AC 34441, LS-29167

Molecular Formula: C6H6BClO2Molecular Weight: 156.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CAYQIZIAYYNFCS-UHFFFAOYSA-N

• 3-Chloro-D-phenylalanine HCl
IUPAC Name: (2R)-2-amino-3-(3-chlorophenyl)propanoic acid | CAS Registry Number: 80126-52-9
Synonyms: 3-Chloro-D-phenylalanine, D-3-Chlorophenylalanine, H-D-Phe(3-Cl)-OH, (2R)-2-amino-3-(3-chlorophenyl)propanoic acid, 3-Chloro-D-phenylalanine hydrochloride, PubChem11977, D-3-CHLOROPHE, SureCN298829, 3-CHLORO-D-PHE-OH, D-3-CL-PHE, D-PHE(3-CL)-OH, M-CHLORO-D-PHENYLALANINE, CTK3J1806, (R)-3-CHLOROPHENYLALANINE, MolPort-001-758-732, AB09412, AC-5842, AM82742, K427, KB-31252

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JJDJLFDGCUYZMN-MRVPVSSYSA-N

• 7-Chloro-4-Hydroxyquinoline
IUPAC Name: 7-chloro-1H-quinolin-4-one | CAS Registry Number: 86-99-7
Synonyms: 7-Chloro-4-quinolinol, 7-Chloro-4-hydroxyquinoline, 4-Quinolinol, 7-chloro-, 7-Chloroquinolin-4-ol, MLS000517803, AIDS020547, KUC100209N, AIDS-020547, NSC38928, EINECS 201-715-2, KUC100209, NSC 38928, SMR000129049, ST5407959

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMFXTXKSWIDMER-UHFFFAOYSA-N

• 2,3,4-Trichlorophenylboronic acid
IUPAC Name: (2,3,4-trichlorophenyl)boronic acid | CAS Registry Number: 352530-21-3
Synonyms: 2,3,4-TRICHLOROPHENYLBORONIC ACID, 2,3,4-Trichlorophen, 2,3,4-Trichlorobenzeneboronic acid, 2,3,4-Trichlorophenyl Boronic acid, SBB071089, AG-F-21729, (2,3,4-trichlorophenyl)boronic Acid, PubChem1885, ACMC-209iev, AC1N5BZL, SureCN3956911, CTK4H4058, MolPort-001-770-236, ANW-28133, AKOS015850023, AB13494, AC-5384, LS10956, Boronic acid,(2,3,4-trichlorophenyl)-, AK-34815

Molecular Formula: C6H4BCl3O2Molecular Weight: 225.264760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MXFWEDVDGXOVRT-UHFFFAOYSA-N

• 3-Bromo-1-propanol
IUPAC Name: 3-bromopropan-1-ol | CAS Registry Number: 627-18-9
Synonyms: 3-Bromopropan-1-ol, 1-Propanol, 3-bromo-, Trimethylene bromohydrin, 3-BROMOPROPANOL, 3-Hydroxypropyl bromide, 1-Bromo-3-propanol, CCRIS 5979, 167169_ALDRICH, EINECS 210-986-6, BRN 0969160, ZINC02031639, AI3-52315, LS-1507, NCGC00091086-01, TL8004246, 4-01-00-01446 (Beilstein Handbook Reference)

Molecular Formula: C3H7BrOMolecular Weight: 138.991080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQFUZUMFPRMVDX-UHFFFAOYSA-N

• 2-Chlorophenylboronic Acid
IUPAC Name: (2-chlorophenyl)boronic acid | CAS Registry Number: 3900-89-8
Synonyms: 2-Chlorophenylboronic acid, 2-chlorobenzeneboronic acid, (2-chlorophenyl)boronic acid, 2-chlorophenylbornic acid, (2-Chlorophenyl)Boranediol, 2-Chlorophenylboronicacid, 2-Chlorophenylboronic aicd, 2-chlorophenyl boronic acid, Boronic acid, B-(2-chlorophenyl)-, SBB048063, AG-F-37738, PubChem1797, ACMC-1AHHP, SureCN4129, AC1MC0UZ, 2- Chlorophenylboronic acid, 2-chloro-phenyl-boronic acid, KSC222E3R, 445215_ALDRICH, AC1Q713C

Molecular Formula: C6H6BClO2Molecular Weight: 156.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RRCMGJCFMJBHQC-UHFFFAOYSA-N

• 3,5-Difluorophenylboronic Acid
IUPAC Name: (3,5-difluorophenyl)boronic acid | CAS Registry Number: 156545-07-2
Synonyms: 3,5-Difluorophenylboronic acid, 471925_ALDRICH, (3,5-difluorophenyl)boronic acid, ALBB-006119, D2700G1, AC 35917

Molecular Formula: C6H5BF2O2Molecular Weight: 157.910506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWQBQRYFWNIDOC-UHFFFAOYSA-N

• 3-Methoxy Phenylboronic Acid
IUPAC Name: (3-methoxyphenyl)boronic acid | CAS Registry Number: 10365-98-7
Synonyms: Ambap800, 3-Methoxyphenylboronic acid, Phenylboronic Acid, 6, 3-Methoxybenzeneboronic acid, (3-methoxyphenyl)boronic acid, 441686_ALDRICH, ALBB-006097, FS000870, TL8000159

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLLGFYPSWCMUIV-UHFFFAOYSA-N

• 4-Fluoro-L-phenylalanine
IUPAC Name: (2S)-2-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 1132-68-9
Synonyms: 4-FLUORO-L-PHENYLALANINE, p-Fluoro-L-phenylalanine, L-4-Fluorophenylalanine, (s)-4-fluorophenylalanine, 4-fluor-l-phenylalanin, CHEBI:44909, (2S)-2-amino-3-(4-fluorophenyl)propanoic acid, SBB063698, h-phe(4-f)-oh, l-4-fluoro-phenyl-alanine, PFF, (S)-2-Amino-3-(4-fluorophenyl)propionic Acid, AC1LEQDX, UNII-E2K2VDK6KK, SureCN44071, AC1Q4NO1, L-Phenylalanine, 4-fluoro-, Lopac0_000545, S-(-)-p-Fluorophenylalanine, F4646_SIGMA

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XWHHYOYVRVGJJY-QMMMGPOBSA-N

• 4,5-Diaminopyrimidine
IUPAC Name: pyrimidine-4,5-diamine | CAS Registry Number: 13754-19-3
Synonyms: 4,5-Pyrimidinediamine, Pyrimidine, 4,5-diamino-, D24501_ALDRICH, 4,5-Pyrimidinediamine (9CI), 33340_FLUKA, NSC14348, Pyrimidine, 4,5-diamino- (8CI), EINECS 237-339-0, NSC 14348, SBB004335, ZINC00967391, AI3-52093

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PPAULTVPKLVLII-UHFFFAOYSA-N

• 2-(2-Thiazolylazo)-P-cresol
IUPAC Name: (6E)-4-methyl-6-(1,3-thiazol-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 1823-44-5
Synonyms: 2-(Thiazolylazo)-p-cresol, 2-(2-Thiazolylazo)-p-cresol, MLS001360007, 294543_ALDRICH, ZINC04529349, CID9576957, SMR001224337, 4-Methyl-2-[(E)-1,3-thiazol-2-yldiazenyl]phenol

Molecular Formula: C10H9N3OSMolecular Weight: 219.262960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWMBUKCSFMTGEN-XYOKQWHBSA-N

• 1,3,5-Benzenetricarboxylic Acid
IUPAC Name: benzene-1,3,5-tricarboxylic acid | CAS Registry Number: 554-95-0
Synonyms: Trimesic acid, Trimesinic acid, Trimesitinic acid, 5-Carboxyisophthalic acid, 1,3,5-Tricarboxybenzene, 1,3,5-BENZENETRICARBOXYLIC ACID, Ambap1488, benzene-1,3,5-tricarboxylic acid, NCIOpen2_009462, 482749_ALDRICH, NSC 3998, 92130_FLUKA, CHEBI:46032, EINECS 209-077-7, NSC3998, AIDS018148, AIDS-018148, AI3-06468, LS-195254, TL8003619

Molecular Formula: C9H6O6Molecular Weight: 210.140340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QMKYBPDZANOJGF-UHFFFAOYSA-N

• 4-Hydroxyquinoline
IUPAC Name: 1H-quinolin-4-one | CAS Registry Number: 611-36-9
Synonyms: 4-Quinolinol, Quinolin-4-ol, Kynurine, 4-Chinolinol, Quinoline, 4-hydroxy-, Fragment 18, quinolin-4(1H)-one, 4(1H)-Quinolinone, CCRIS 4329, Oprea1_521432, 4-Quinolinol (8CI,9CI), H58005_ALDRICH, NSC 3183, CHEBI:15815, EINECS 210-268-2, NSC3183, AIDS020542, KUC100207N, AIDS-020542, BRN 1524969

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMZDQRJGMBOQBF-UHFFFAOYSA-N

• 4-Methyl Quinoline
IUPAC Name: 4-methylquinoline | CAS Registry Number: 491-35-0
Synonyms: Lepidine, Cincholepidine, Lepidin, p-Methylquinoline, 4-Lepidine, Quinoline, 4-methyl-, gamma-Methylquinoline, 4-METHYLQUINOLINE, .gamma.-Methylquinoline, Lepidine (6CI,8CI), CCRIS 2894, HSDB 7153, NSC 3412, W513903_ALDRICH, 158283_ALDRICH, Quinoline, 4-methyl- (9CI), CHEBI:48983, EINECS 207-734-2, NSC3412, AIDS089763

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MUDSDYNRBDKLGK-UHFFFAOYSA-N

• 4-Bromo-3-Fluorobenzaldehyde
IUPAC Name: 4-bromo-3-fluorobenzaldehyde | CAS Registry Number: 133059-43-5
Synonyms: 4-Bromo-3-fluorobenzaldehyde, 3-fluoro-4-bromobenzaldehyde, 3-fluoro-4-bromo benzaldehyde, 4-bromo-3-fluoro benzaldehyde, SBB064036, AG-D-67312, PubChem4033, ACMC-209bqp, AC1MD4GZ, KSC174M4L, 3-fluoro-4-bromo-benzaldehyde, 3-Fluoro-4-bromobenzaldehyde;, 4-Bromo-3-fluorobenzaldehyde,, Jsp002011, CTK0H4645, MolPort-001-772-717, ACT00305, AC-166, ANW-19487, WT1686

Molecular Formula: C7H4BrFOMolecular Weight: 203.008463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWHUROFMIMHWKS-UHFFFAOYSA-N

• 2-Methoxyphenylboronic Acid
IUPAC Name: (2-methoxyphenyl)boronic acid | CAS Registry Number: 5720-06-9
Synonyms: Ambap3798, 2-Methoxyphenylboronic acid, Phenylboronic Acid, 17, o-Methoxyphenylboronic acid, 2-Methoxybenzeneboronic acid, 445231_ALDRICH, BM299, TL8003682

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROEQGIFOWRQYHD-UHFFFAOYSA-N

• 4-Chloro-2-(trifluoromethyl)phenylboronic Acid
IUPAC Name: [4-chloro-2-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 313545-41-4
Synonyms: 4-Chloro-2-(trifluoromethyl)phenylboronic acid, 4-Chloro-2-trifluoromethylphenylboronic acid, 4-Chloro-2-(trifluoromethyl)benzeneboronic acid, SBB052528, AG-F-04363, 2-Chloro-4-trifluoromethyl- phenylboronic acid, PubChem5158, ACMC-20aic7, AC1MC80E, SureCN2313879, [4-chloro-2-(trifluoromethyl)phenyl]boronic Acid, KSC566S3F, Jsp005853, CTK4G6932, 2-Borono-5-chlorobenzotrifluoride, MolPort-000-139-423, BM601, ACN-S004008, ANW-74693, AKOS004113745

Molecular Formula: C7H5BClF3O2Molecular Weight: 224.372610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YAPBOBGBYQQYHX-UHFFFAOYSA-N

• 5-Formylfuran-2-boronic Acid
IUPAC Name: (5-formylfuran-2-yl)boronic acid | CAS Registry Number: 27329-70-0
Synonyms: 5-Formyl-2-furanboronic acid, 5-formyl-2-furylboronic acid, 2-Formylfuran-5-boronic acid, 512346_ALDRICH, SBB004171, CID2734355, F3420G1, TL8007120, AI-372/25005759

Molecular Formula: C5H5BO4Molecular Weight: 139.901800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUWYQISLQJRRNT-UHFFFAOYSA-N

• 4,5,6,7-Tetrahydrothieno[3,2-c]PyridineHydrochloride
IUPAC Name: 4,5,6,7-tetrahydrothieno[3,2-c]pyridin-1-ium chloride | CAS Registry Number: 28783-41-7
Synonyms: EINECS 249-220-0, 4,5,6,7-Tetrahydrothieno(3,2-c)pyridinium chloride

Molecular Formula: C7H10ClNSMolecular Weight: 175.679000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMXCTKPNQFJZGK-UHFFFAOYSA-N

• 4-(Trifluoromethyl)nicotinic acid
IUPAC Name: 4-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 158063-66-2
Synonyms: 4-(Trifluoromethyl)pyridine-3-carboxylic acid, tfna, 4-Trifluoromethyl-nicotinic acid, 3-Carboxy-4-(trifluoromethyl)pyridine, 4-(Trifluoromethyl)nicotinicacid, 3-pyridinecarboxylic acid, 4-(trifluoromethyl)-, SBB028515, AG-E-07194, 4-(TRIFLUOROMETHYL)-3-PYRIDINECARBOXYLIC ACID, Maybridge1_006267, AC1MCRSP, PubChem15025, G00005-Watson-Int, ACMC-209un8, SureCN379950, AC1Q73ZT, KSC489O7P, 518697_ALDRICH, CTK3I9777, HMS559E19

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LMRJHNFECNKDKH-UHFFFAOYSA-N

• 2,6-Difluorophenylboronic acid
IUPAC Name: (2,6-difluorophenyl)boronic acid | CAS Registry Number: 162101-25-9
Synonyms: 470791_ALDRICH, TE3067, AC 35915, TL8001235

Molecular Formula: C6H5BF2O2Molecular Weight: 157.910506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBZAICSEFBVFHL-UHFFFAOYSA-N

• 4-Methylthiazole-5-carboxylic acid
IUPAC Name: 4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 20485-41-0
Synonyms: 4-Methyl-5-thiazolecarboxylic acid, MLS000715426, 633666_ALDRICH, BRN 0120745, 5-Thiazolecarboxylic acid, 4-methyl-, 4-Methyl-thiazole-5-carboxylic acid, CID209805, SBB010167, BAS 00125251, SMR000275405, 4-Methyl-1,3-thiazole-5-carboxylic acid, LS-150887, 4-27-00-04008 (Beilstein Handbook Reference)

Molecular Formula: C5H5NO2SMolecular Weight: 143.163700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGWGSEUMABQEMD-UHFFFAOYSA-N

• 2,3-Dichloropyridine
IUPAC Name: 2,3-dichloropyridine | CAS Registry Number: 2402-77-9
Synonyms: 2,3-DICHLOROPYRIDINE, Pyridine, 2,3-dichloro-, WLN: T6NJ BG CG, CCRIS 1726, D73405_ALDRICH, PYRIDINE,2,3-DICHLORO, EINECS 219-281-8, NSC 298535, BRN 0109811, NSC298535, ZINC00333069, D209, LS-131361, PB278179258, 5-20-05-00415 (Beilstein Handbook Reference), AF-834/25002667, InChI=1/C5H3Cl2N/c6-4-2-1-3-8-5(4)7/h1-3

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MAKFMOSBBNKPMS-UHFFFAOYSA-N

• 4-Bromo-L-phenylalanine
IUPAC Name: (2S)-2-amino-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 24250-84-8
Synonyms: L-4-Bromophenylalanine, 4-BROMO-L-PHENYLALANINE, P-BROMO-L-PHENYLALANINE, 18055_FLUKA, AL036-1, TL8001830, A00167, 4BF

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEMUHKUIQHFMTH-QMMMGPOBSA-N


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