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Xiamen Huasing Chemical Co., Ltd.

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Contact: Kevin - International Sales Manager
Web: http://www.xmhschems.com/english
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Address: NO.24, Xinglin North 2nd Road,Jimei district, Xiamen, Fujian 361000, China
Phone: +86-(592)-622-8397 | Fax: +86-(592)-624-2881 | Map/Directions >>

Profile: Xiamen Huasing Chemical Co., Ltd. manufactures active pharmaceutical ingredients(APIs) and intermediates. Ritonavir intermediates include BDH succinate salt, BDH pure salt, N-[N-methyl-N-((2-isopropyl-4-thiazolyl)methyl)amino)carbonyl]-L-valine, lithium salt, (2S, 3S, 5S)-5-(t-butyloxycarbonylamino)-2- (N- ( (5-thiazolyl)-methoxycarbonyl) amino)-1,6-diphenhydroxyhexane and 2S, 3S, 5S)-5-amino-2- (N- ( (5-thiazolyl)-methoxycarbonyl)amino)-1,6-diphenyl-3-hydroxyhexane. Pharmaceuticals include ritonavir and lopinavir.

1 to 50 of 76 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• BDH Succinate Salt
IUPAC Name: butanedioic acid;tert-butyl N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 183388-64-9
Synonyms: BDH succinate salt, (2S,3S,5S)-5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1,6-diphenylhexane succinate, AKOS015900386, RP17803, V0267, (2S,3S,5S)-5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1, 6-diphenylhexane succinate

Molecular Formula: C50H70N4O10Molecular Weight: 887.111600 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: LAGICBLJBHDBSG-VVQWQMBKSA-N

• Bis(1-hydroxy-1H-pyridine-2-thionato-O,S)copper
IUPAC Name: copper 1-oxidopyridine-2-thione | CAS Registry Number: 14915-37-8
Synonyms: EINECS 238-984-0, NSC290408, AIDS030216, NSC 290408, AIDS-030216, CID84692, LS-54845, Copper, bis[1-(hydroxy-.kappa.O)-2(1H)-pyridinethionato-.kappa.S2]-

Molecular Formula: C10H8CuN2O2S2Molecular Weight: 315.858720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDUPUJNNHFTMQS-UHFFFAOYSA-N

• Caffeic acid methyl ester
IUPAC Name: methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 3843-74-1
Synonyms: Methyl caffeate, Methyl 3,4-dihydroxycinnamate, CHEBI:119183, MolPort-002-747-457, MolPort-004-959-644, AIDS085228, AIDS-085228, CID689075, ZINC00058222, methyl 3-(3,4-dihydroxyphenyl)acrylate, C-1420, C10477, 3-(3,4-Dihydroxy-phenyl)-acrylic acid methyl ester, (E)-3-(3,4-Dihydroxy-phenyl)-acrylic acid methyl ester, A4212/0179337

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCNYGKNIVPVPPX-HWKANZROSA-N

• Caffeic Acid Phenylethyl 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

• Carbonic acid,4-nitrophenyl 5-thiazolylmethyl ester
IUPAC Name: (4-nitrophenyl) 1,3-thiazol-5-ylmethyl carbonate | CAS Registry Number: 144163-97-3
Synonyms: ((5-THIAZOLYL)METHYL)-(4-NITROPHENYL)CARBONATE, Thiazolylmethyl-4-nitrophenylcarbonate, Carbonic Acid,4-Nitrophenyl-5-thiazolyl methyl ester, SureCN272963, Jsp002588, CTK8B3900, ANW-43406, SBB063510, AKOS015889239, AC-1728, AM84400, QC-6295, RP17616, AK-33287, S030, 4-nitrophenyl thiazol-5-ylmethyl carbonate, FT-0650147, Carbonic acid 4-Nitrophenyl 5-thiazolylmethyl ester, Carbonic Acid 4-Nitrophenyl-5-thiazolylmethyl Ester, I01-1890

Molecular Formula: C11H8N2O5SMolecular Weight: 280.256620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FTEKBGGQRNJIPQ-UHFFFAOYSA-N

• Ethyl 2-Oxo-4-Phenyl Butyrate
IUPAC Name: ethyl 2-oxo-4-phenylbutanoate | CAS Registry Number: 64920-29-2
Synonyms: Ethyl 2-oxo-4-phenylbutyrate, 375322_ALDRICH, EINECS 265-276-9, ZINC02384874, 2-Oxo-4-phenylbutyric acid, ethyl ether, TL8004612, Benzenebutanoic acid, .alpha.-oxo-, ethyl ester, T5655053

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STPXIOGYOLJXMZ-UHFFFAOYSA-N

• ETHYL 3-(3,4-DIMETHOXYPHENYL)ACRYLATE
IUPAC Name: ethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate | CAS Registry Number: 20583-78-2
Synonyms: ethyl 3-(3,4-dimethoxyphenyl)acrylate, ethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate, AC1MDS3K, SureCN8046251, CTK4E4602, ANW-63109, AG-E-51007, KB-201478

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SUFLQJBENWTBOL-UHFFFAOYSA-N

• Ethyl 4-Methoxycinnamate
IUPAC Name: ethyl (E)-3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 24393-56-4
Synonyms: Ethyl p-methoxycinnamate, Ethyl 3-(4-methoxyphenyl)acrylate, (E)-Ethyl 3-(4-methoxyphenyl)acrylate, ethyl 3-(4-methoxyphenyl)prop-2-enoate, NSC636698, Ethyl methoxycinnamate, 2-Propenoic acid, 3-(4-methoxyphenyl)-, ethyl ester, 1929-30-2, Ethyl 3-(4-methoxyphenyl)-2-propenoate, Ethyl (2E)-3-(4-methoxyphenyl)-2-propenoate, 3-(4-Methoxyphenyl)-2-propenoic acid, ethyl ester, Solaboost SPF, Uvsob B, p-Methoxycinnamic acid ethyl ester, PubChem8178, AC1NQZ2Q, 4-Methoxy Ethyl Cinnamate, SureCN1056347, UNII-SD418S06XD, Ethyl (E)-p-methoxycinnamate

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHNGCHLFKUPGPX-RMKNXTFCSA-N

• Ethyl Caffeate
IUPAC Name: ethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 102-37-4
Synonyms: Ethyl caffeate, Caffeic acid ethyl ester, Ethyl 3,4-dihydroxycinnamate, CHEBI:69656, Ethyl 3-(3,4-dihydroxyphenyl)acrylate, 4gqq, 66648-50-8, AC1NSVA0, SureCN782032, CHEMBL17347, AC1Q647O, CHEBI:119315, MolPort-004-787-195, ACN-S001998, AR-1I9661, NSC619661, ZINC01614326, AKOS005167063, 3,4-Dihydroxycinnamic acid ethyl ester, NSC-619661

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDKYDMULARNCIS-GQCTYLIASA-N

• Ethyl Cinnamate Natural
IUPAC Name: ethyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-36-6
Synonyms: Ethylcinnamate, ETHYL CINNAMATE, Ethylcinnamoate, Cinnamic acid, ethyl ester, Ethyl 3-phenylacrylate, Ethyl trans-cinnamate, Cinnamic acid ethyl ester, Ethyl benzylideneacetate, Ethyl 3-phenylpropenoate, Ethyl beta-phenylacrylate, Ambap1709, Ethyl cinnamate (natural), Ethyl 3-phenyl-2-propenoate, FEMA No. 2430, WLN: 2OV1U1R, 2-Propenoic acid, 3-phenyl-, ethyl ester, Ethyl (2E)-3-phenyl-2-propenoate, ethyl (2E)-3-phenylacrylate, W243000_ALDRICH, W243019_ALDRICH

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBEBGUQPQBELIU-CMDGGOBGSA-N

• ETHYL COUMARATE
IUPAC Name: ethyl (E)-3-(2-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 17041-46-2
Synonyms: Ethyl trans-2-hydroxycinnamate, Ethyl 3-(2-hydroxyphenyl)acrylate, 6236-62-0, AC1NSV95, SureCN2391128, 2-Hydroxyzimtsaeureethylester, MLS003675178, 545287_ALDRICH, MolPort-003-936-357, AKOS015894016, AK109844, BCB03_000054, SMR002355623, ethyl (E)-3-(2-hydroxyphenyl)prop-2-enoate, Ethyl (2E)-3-(2-hydroxyphenyl)-2-propenoate, (E)-3-(2-hydroxyphenyl)-acrylic acid ethyl ester, I04-8449

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRBYHEKXHQYMRN-BQYQJAHWSA-N

• Ethyl Isoferulate
IUPAC Name: ethyl (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 155401-23-3
Synonyms: AKOS022184328, AK-89836, AJ-137807, 10.14272/ONOCGKVKAPMGRX-FNORWQNLSA-N, (E)-Ethyl 3-(3-hydroxy-4-methoxyphenyl)acrylate, doi:10.14272/ONOCGKVKAPMGRX-FNORWQNLSA-N

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONOCGKVKAPMGRX-FNORWQNLSA-N

• Ethyl malonyl chloride
IUPAC Name: ethyl 3-chloro-3-oxopropanoate | CAS Registry Number: 36239-09-5
Synonyms: Ethyl chloroformylacetate, Ethyl (chloroformyl)acetate, Ethyl 3-chloro-3-oxopropionate, 163872_ALDRICH, 63398_FLUKA, EINECS 252-934-5, ZINC02242607, Propanoic acid, 3-chloro-3-oxo-, ethyl ester, InChI=1/C5H7ClO3/c1-2-9-5(8)3-4(6)7/h2-3H2,1H

Molecular Formula: C5H7ClO3Molecular Weight: 150.560280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWFADUNOPOSMIJ-UHFFFAOYSA-N

• Ferulic acid ethyl ester
IUPAC Name: ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 4046-02-0
Synonyms: Ethyl ferulate, Ferulic acid ethylester, Ferulic acid, ethyl ester, Purified compound from propolis, 320617_ALDRICH, Ethyl 4-hydroxy-3-methoxycinnamate, AIDS097067, AIDS-097067, NSC14879, EINECS 223-745-5, CID736681, ZINC00160496, Ethyl 4'-hydroxy-3'-methoxycinnamate, AI3-23714, F-2010, Cinnamic acid, 4-hydroxy-3-methoxy-, ethyl ester, Ethyl-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate, 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, ethyl ester, Ethyl (2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATJVZXXHKSYELS-FNORWQNLSA-N

• Gadoteric Acid
IUPAC Name: gadolinium(3+); 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid | CAS Registry Number: 72573-82-1
Synonyms: Gadoteric acid, CID3085828

Molecular Formula: C16H28GdN4O8+3Molecular Weight: 561.665520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: GFSTXYOTEVLASN-UHFFFAOYSA-N

• Glycinamide hydrochloride
IUPAC Name: 2-aminoacetamide hydrochloride | CAS Registry Number: 1668-10-6
Synonyms: Glycinamidehydrochloride, GLYCINEAMIDE HCL, Glycineamide hydrochloride, Glycine amide hydrochloride, G6104_ALDRICH, Glycinamide, monohydrochloride, 2-Aminoacetamide hydrochloride, 50070_FLUKA, NSC9225, Acetamide, 2-amino-, monohydrochloride, G-4300

Molecular Formula: C2H7ClN2OMolecular Weight: 110.542780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WKNMKGVLOWGGOU-UHFFFAOYSA-N

• Isoamyl 4-Methoxycinnamate
IUPAC Name: 3-methylbutyl (E)-3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 71617-10-2
Synonyms: Amiloxate, Neo Heliopan, Neo Heliopan (TN), Amiloxate (USP/INN), MolPort-002-140-550, NSC408332, ZINC01600509, CID1549789, NCGC00159435-02, NCGC00159435-03, D02904

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UBNYRXMKIIGMKK-RMKNXTFCSA-N

• Labetalone Hydrochloride
IUPAC Name: 2-hydroxy-5-[2-(4-phenylbutan-2-ylamino)acetyl]benzamide;hydrochloride | CAS Registry Number: 96441-14-4
Synonyms: LABETALONE HYDROCHLORIDE, 2-HYDROXY-5-(2-(4-PHENYLBUTAN-2-YLAMINO)ACETYL)BENZAMIDE HYDROCHLORIDE, Labetalone HCl, PubChem15209, CTK6A7493, MolPort-008-156-007, AKOS015902718, AG-C-21643, KB-173083, FT-0658675, ST51051502, A845591, 2-oxidanyl-5-[2-(4-phenylbutan-2-ylamino)ethanoyl]benzamide hydrochloride, 2-hydroxy-5-[1-oxo-2-(4-phenylbutan-2-ylamino)ethyl]benzamide hydrochloride, 2-hydroxy-5-[2-[(1-methyl-3-phenyl-propyl)amino]acetyl]benzamide hydrochloride

Molecular Formula: C19H23ClN2O3Molecular Weight: 362.850520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DJHFVUYXWAEVRA-UHFFFAOYSA-N

• Lopinavir
IUPAC Name: (2S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-di(phenyl)hexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide | CAS Registry Number: 192725-17-0
Synonyms: Aluviran, Kaletra, Koletra, Aluvia, Mixture Name, 1mui, ABT-378, Component of Kaletra, 2o4s, 2q5k, ABT 378, Lopinavir (JAN/USAN/INN), Lopinavir [USAN:INN:BAN], ABT-378, LOPINAVIR, RS-346, AIDS032937, C37H48N4O5, AIDS-032937, ABT 157378, DB01601

Molecular Formula: C37H48N4O5Molecular Weight: 628.800820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KJHKTHWMRKYKJE-SUGCFTRWSA-N

• Methyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
IUPAC Name: methyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate | CAS Registry Number: 7560-49-8
Synonyms: Methyl 3,4,5-trimethoxycinnamate, NSC648088, ST092966, Methyl 3-(3,4,5-trimethoxyphenyl)acrylate, Cinnamic acid, 3,4,5-trimethoxy-, methyl ester, methyl (2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate, 2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, methyl ester, trans, Methyl trans-3,4,5-trimethoxycinnamate, AC1LEGSK, methyl 3-(3,4,5-trimethoxyphenyl)prop-2-enoate, AC1Q5YKH, methyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate, bmse010223, SureCN2433925, MolPort-000-157-638, 2-Propenoic acid, 3-(3,4,5-trimethoxyphenyl)-, methyl ester, Methyl 3,4,5-trimethyoxycinnamate, AR-1J5003, methyl (3,4,5-trimethoxy)cinnamate, SBB053750

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KLXHCGFNNUQTEY-AATRIKPKSA-N

• METHYL 3-(3',4'-DIMETHOXYPHENYL)PROPENOATE
IUPAC Name: methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate | CAS Registry Number: 5396-64-5
Synonyms: Methyl 3,4-dimethoxycinnamate, Methyl 3,4-dimethyoxycinnamate, ARONIS002706, NSC4331, CHEBI:119289, MolPort-001-512-009, NSC 4331, 3,4-O-Dimethylcaffeic acid methyl ester, CID766745, ZINC00243581, Cinnamic acid, 3,4-dimethoxy-, methyl ester, AI3-23964, 2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, methyl ester, A1147/0053653, Cinnamic acid, 3,4-dimethoxy-, methyl ester (8CI), (E)-3-(3,4-Dimethoxy-phenyl)-acrylic acid methyl ester, 2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, methyl ester, trans, 2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, methyl ester (9CI)

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXRYDOZRPYFBKO-FNORWQNLSA-N

• Methyl 3-(4-Bromomethyl)cinnamate
IUPAC Name: methyl (E)-3-[4-(bromomethyl)phenyl]prop-2-enoate | CAS Registry Number: 946-99-6
Synonyms: Methyl 3-(4-bromomethyl)cinnamate, SBB070882, methyl 3-[4-(bromomethyl)phenyl]prop-2-enoate, methyl (2E)-3-[4-(bromomethyl)phenyl]prop-2-enoate, Methyl 3-[4-(bromomethyl)phenyl]acrylate, METHYL 3-(4-(BROMOMETHYL)PHENYL)ACRYLATE, METHYL 4-BROMOMETHYLCINNAMATE, AG-H-90790, PubChem8191, SureCN1125370, Methyl-T-Bromomethyl-cinnamate, MolPort-003-984-618, MolPort-019-906-197, Methyl-3-(4-bromomethyl)cinnamate, ZINC02583896, AKOS005255809, AC-6963, BD23219, AK-26461, BR-26461

Molecular Formula: C11H11BrO2Molecular Weight: 255.107840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSRCGGBALFGALF-VOTSOKGWSA-N

• Methyl 4-Amino-2-Methoxy-5-Thiocyanobenzoate
IUPAC Name: methyl 4-amino-2-methoxy-5-thiocyanatobenzoate | CAS Registry Number: 59168-56-8
Synonyms: MolPort-003-848-719, EINECS 261-639-0, Methyl 4-amino-5-thiocyanato-o-anisate, CID100974, ZINC02540790, TL80090699, methyl 4-amino-2-methoxy-5-thiocyanatobenzoate

Molecular Formula: C10H10N2O3SMolecular Weight: 238.263000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IRGMWPMUTWZIIJ-UHFFFAOYSA-N

• Methyl 4-hydroxycinnamate
IUPAC Name: methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 19367-38-5
Synonyms: 3943-97-3, Methyl p-hydroxycinnamate, Methyl p-coumarate, methyl 3-(4-hydroxyphenyl)acrylate, p-hydroxy methyl cinnamate, CHEMBL146816, p-Hydroxycinnamic acid methyl ester, 4-Hydroxycinnamic acid methyl ester, SBB002393, Cinnamic acid, p-hydroxy-, methyl ester, methyl 3-(4-hydroxyphenyl)prop-2-enoate, methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate, methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate, 2-Propenoic acid, 3-(4-hydroxyphenyl)-, methyl ester, 4-Coumaric acid methyl ester, Methyl-p-coumarate, PubChem3126, Cinnamic acid, p-hydroxy-, methyl ester (8CI), Methyl trans-p-Coumarate, AC1NSYA7

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NITWSHWHQAQBAW-QPJJXVBHSA-N

• Methyl Cinnamate
IUPAC Name: methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-26-4
Synonyms: Methyl cinnamate, Methyl cinnamylate, Methylcinnamate, Methyl trans-cinnamate, Methyl 3-phenylpropenoate, Methyl 3-phenylacrylate, Cinnamic acid methyl ester, Methyl (E)-cinnamate, Methyl cinnamate (natural), CINNAMIC ACID, METHYL ESTER, Methyl 3-phenyl-2-propenoate, FEMA No. 2698, Methyl (2E)-3-phenylacrylate, WLN: 1OV1U1R, ghl.PD_Mitscher_leg0.369, W269808_ALDRICH, W269816_ALDRICH, 173282_ALDRICH, NSC 9411, 96410_FLUKA

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCRCUPLGCSFEDV-BQYQJAHWSA-N

• Methyl Isoferulate
IUPAC Name: methyl (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 97966-29-5
Synonyms: Methyl isoferulate, 16980-82-8, 3-hydroxy-4-methoxycinnamic acid methyl ester, METHYL 3-(3-HYDROXY-4-METHOXYPHENYL)ACRYLATE, AC1O5SN1, Cinnamic acid, 3-hydroxy-4-methoxy-, methyl ester, CHEMBL16923, SCHEMBL8320184, MolPort-003-848-909, MolPort-035-749-040, ZINC6018515, Methyl 3-Hydroxy-4-methoxycinnamate, ZINC06018515, AKOS017417078, MS-9664, OR230024, Methyl (E)-3'-hydroxy-4'-methoxycinnamate, FT-0671835, EN300-193114, 3-(3-Hydroxy-4-methoxyphenyl)acrylic Acid Methyl Ester

Molecular Formula: C11H12O4Molecular Weight: 208.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTLOUXXZZFFBBW-GQCTYLIASA-N

• Monoethyl malonate
IUPAC Name: 3-ethoxy-3-oxopropanoic acid | CAS Registry Number: 1071-46-1
Synonyms: mono-Ethyl malonate, Ethyl hydrogen malonate, 3-ethoxy-3-oxopropanoic acid, 445088_ALDRICH, EINECS 213-992-7

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGINADPHJQTSKN-UHFFFAOYSA-N

• N-((n-Methyl-N-((2-Isopropyl-4-Thiazolyl)methyl)amino)carbonyl)-L-Valine
IUPAC Name: (2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoic acid | CAS Registry Number: 154212-61-0
Synonyms: N-[2-Isopropylthiazol-4-ylmethyl(methyl)carbamoyl]-L-valine, Ureidovaline, (S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoic acid, PubChem13655, Ritonavir impurity A [EP], SureCN1389204, UNII-10433TZP2U, CTK4C8158, MolPort-005-932-660, ANW-46098, SBB066251, AKOS015896181, AC-4344, AG-E-02083, Ritonavir impurity, ureidovaline- [USP], AK-41437, S031, KB-258467, FT-0655838, I06-1589

Molecular Formula: C14H23N3O3SMolecular Weight: 313.415720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OSQWRZICKAOBFA-NSHDSACASA-N

• N-(4-Amino-1-Benzyl-3-Hydroxy-5-Phenyl-Pentyl)-3-Methyl-2-(2-Oxo-Tetrahydro-Pyrimidin-1-Yl)-Butyramide 5-Oxopyrrolidine-2-Carboxylic Acid
IUPAC Name: (2S)-N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide;(2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 192726-06-0
Synonyms: AKOS016003696, AK-78710, (S)-N-((2S,4S,5S)-5-Amino-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide compd with (S)-5-oxopyrrolidine-2-carboxylic acid

Molecular Formula: C32H45N5O6Molecular Weight: 595.729600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: XTNBASMLUMHKST-JBINCMMUSA-N

• N-[(1S,2S,4S)-4-amino-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-2-(2,6-dimethylphenoxy)-Acetamide
IUPAC Name: N-[(2S,3S,5S)-5-amino-3-hydroxy-1,6-diphenylhexan-2-yl]-2-(2,6-dimethylphenoxy)acetamide | CAS Registry Number: 192725-49-8
Synonyms: N-((2S,3S,5S)-5-Amino-3-hydroxy-1,6-diphenylhexan-2-yl)-2-(2,6-dimethylphenoxy)acetamide, N-[(1S,2S,4S)-4-AMINO-2-HYDROXY-5-PHENYL-1-(PHENYLMETHYL)PENTYL]-2-(2,6-DIMETHYLPHENOXY)ACETAMIDE, SureCN672415, CTK0H1472, MolPort-003-846-905, ANW-69586, AKOS015909344, AG-A-03125, RL02428, AK104118, KB-257985, I14-33398, Acetamide,N-[4-amino-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-2-(2,6-dimethylphenoxy)-,[1S-(1R*,2R*,4R*)]-;(2S,3S,5S)-2-(2,6-Dimethylphenoxyacetyl)amino-3-hydroxy-5-amino-1,6-diphenylhexane;

Molecular Formula: C28H34N2O3Molecular Weight: 446.581160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LWXUXIDLCWPHIW-GSDHBNRESA-N

• N-[N-Methyl-N-((2-isopropyl-4-thiazolyl)methyl)aminocarbonyl]-L-valine lithium salt
IUPAC Name: lithium;3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoate | CAS Registry Number: 201409-23-6
Synonyms: N-(N-methyl-N-((2-isopropyl-4-thiazolyl)methyl)aminocarbonyl)-l-valine lithium salt, A814278, I14-0773, lithium 3-methyl-2-[[[methyl-[(2-propan-2-yl-4-thiazolyl)methyl]amino]-oxomethyl]amino]butanoate, lithium 3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoate

Molecular Formula: C14H22LiN3O3SMolecular Weight: 319.348780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GXHCKLLMMZHJOG-UHFFFAOYSA-M

• NELFINAVIR HYDROXY-TERT-BUTYLAMIDE
IUPAC Name: (4aS,8aS)-2-[(2R,3R)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylsulfanylbutyl]-N-(1-hydroxy-2-methylpropan-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide | CAS Registry Number: 213135-56-9
Synonyms: Nelfinavir Hydroxy-tert-butylamide, CTK8F1137

Molecular Formula: C32H45N3O5SMolecular Weight: 583.781800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: SLEPDNKZXLVSOH-RHMILFQJSA-N

• Oxiracetam
IUPAC Name: 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 62613-82-5
Synonyms: oxiracetam, Hydroxypiracetam, Neuractiv, Neuromet, Oriest, 4-Hydroxypiracetam, (+-)-Oxiracetam, Oxiracetam (INN), Oxiracetam [BAN:INN], Oxiracetamum [INN-Latin], CCRIS 4221, Lopac0_000933, O3011_SIGMA, CT-848, CGP 21690E, ISF 2522, ISF-2522, C6H10N2O3, CGP-21690E, 4-Hydroxy-2-oxo-1-pyrrolidineacetamide

Molecular Formula: C6H10N2O3Molecular Weight: 158.155200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHLAQQPQKRMGSS-UHFFFAOYSA-N

• Ozagrel
IUPAC Name: (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid | CAS Registry Number: 82571-53-7
Synonyms: ozagrel, Ozagrelum [Latin], Ozagrel [INN], Ozagrel (E), Prestwick2_000979, Prestwick3_000979, BSPBio_001017, BPBio1_001119, OKY 046, OKY-046, C13H12N2O2, 4-(1-imidazoylmethyl)cinnamic acid, (E)-p-(Imidazol-1-ylmethyl)cinnamic acid, CID5282440, NCGC00025195-02, LS-177692, TL8005457, AB00514722, 3-(4-(1H-imidazol-1-ylmethyl)phenyl)-2-propenoic acid, 2-Propenoic acid, 3-(4-(1H-imidazol-1-ylmethyl)phenyl)-, (E)-

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHZKQBHERIJWAO-AATRIKPKSA-N

• Ozagrel hydrochloride
IUPAC Name: (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid hydrochloride | CAS Registry Number: 78712-43-3
Synonyms: ozagrel hydrochloride, OZAGREL HCl, OKY 046 hydrochloride, OKY-046 hydrochloride, OKY-046, Ozagrel hydrochloride hydrate, MLS001401435, O1385_SIGMA, C13H12N2O2.HCl.H2O, CID6438130, ozagrel, monohydrochloride, (E)-isomer, CPD000469164, SAM001246593, SMR000469164, LS-123661, TL8005361, C13144, (E)-3-(4-(1H-Imidazol-1-ylmethyl)phenyl)-2-propenoic acid hydrochloride, 2-Propenoic acid, 3-(4-(1H-imidazol-1-ylmethyl)phenyl)-, monohydrochloride, (E)-, (E)-3-[4-(Imidazol-1-ylmethyl)phenyl]propenoic acid hydrochloride hydrate

Molecular Formula: C13H13ClN2O2Molecular Weight: 264.707520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWKFWBJJNNPGAM-IPZCTEOASA-N

• Ozagrel methylester
IUPAC Name: methyl 3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate | CAS Registry Number: 866157-50-8
Synonyms: Methyl 4-(1H-imidazol-1-ylmethyl)cinnamate, AGN-PC-00KLVC, SureCN11107726, CTK6I7768, AG-C-12691, KB-256629, methyl (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTLRFDGBBQSQMJ-UHFFFAOYSA-N

• Potassium monoethyl malonate
IUPAC Name: 3-ethoxy-3-oxopropanoate | CAS Registry Number: 6148-64-7
Synonyms: ZINC00389716, CID3595298

Molecular Formula: C5H7O4-Molecular Weight: 131.106680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGINADPHJQTSKN-UHFFFAOYSA-M

• R-Tetrahydropapaverine N-Acetyl-L-Leucinate
IUPAC Name: (2S)-2-acetamido-4-methylpentanoic acid;(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 141109-12-8
Synonyms: R-Tetrahydropapaverine N-acetyl-L-leucinate, ACN-S002535, AKOS015900369, RL01727, R-tetrahydropapaverine-N-acetyl-L-leucinate, ST51053962, (R)-Tetrahydropapaverine N-acetyl-L-leucinate

Molecular Formula: C28H40N2O7Molecular Weight: 516.626400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LMGYIXCUQYTPKM-NDOMUHJGSA-N

• Ritonavir
IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-di(phenyl)hexan-2-yl]carbamate | CAS Registry Number: 155213-67-5
Synonyms: ritonavir, Norvir, Kaletra, Mixture Name, 1hxw, Ritonavir [USAN], Component of Kaletra, Norvir (TM), Norvir (TN), Abbott 84538, 1sh9, ABT-538, MLS000759541, MLS001424063, Ritonavir (JAN/USAN/INN), ABT538, STOCK6S-48483, HSDB 7160, C37H48N6O5S2, NSC693184

Molecular Formula: C37H48N6O5S2Molecular Weight: 720.944220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NCDNCNXCDXHOMX-XGKFQTDJSA-N

• Sodium ozagrel
IUPAC Name: sodium;3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate | CAS Registry Number: 130952-46-4
Synonyms: Sodium 3-(4-((1H-imidazol-1-yl)methyl)phenyl)acrylate, CTK8C2505, ANW-68502, KB-259789, A806173, sodium 3-[4-(1-imidazolylmethyl)phenyl]-2-propenoate, sodium 3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate

Molecular Formula: C13H11N2NaO2Molecular Weight: 250.228409 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCNYJCOBUTXCBR-UHFFFAOYSA-M

• Tert-butyl(2S,4S,5S)-5-(2-(2,6-dimethylphenoxy)acetamido)-4-hydro
IUPAC Name: tert-butyl N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 192725-45-4
Synonyms: tert-Butyl ((2S,4S,5S)-5-(2-(2,6-dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)carbamate, (2S,3S,5S)-2-(2,6-DIMETHYLPHENOXYACETYL)AMINO-3-HYDROXY-5-(TERT-BUTYLOXYCARBONYLAMINO)-1,6-DIPHENYLHEXANE, SureCN5370410, CTK7G2351, MolPort-003-846-906, ANW-67203, AKOS016006634, AG-A-03124, RL02427, AK-89835, KB-259925, (2S,3S,5S)-2-(2,6-Dimethylphenoxyacetyl)amino-3-hydroxy-5-(tert-butoxycarbonyl)amino-1,6-diphenylhexane

Molecular Formula: C33H42N2O5Molecular Weight: 546.696980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QYYDVAZZRBOAFD-AWCRTANDSA-N

• Triisopropyl Borate
IUPAC Name: tri(propan-2-yloxy)borane | CAS Registry Number: 5419-55-6
Synonyms: Boron isopropoxide, Isopropyl borate, Triisopropoxyborane, Triisopropoxyboron, TRIISOPROPYL BORATE, Triisopropoxy boron, Trisisopropoxyborane, Triisopropoxy borane, Boron triisopropoxide, Triisopropyl orthoborate, Boric acid, triisopropyl ester, Boric acid triisopropyl ester, Isopropyl borate, ((C3H7O)3B), 197335_ALDRICH, Boric acid (H3BO3), triisopropyl ester, Boric acid, tris(1-methylethyl) ester, NSC 9779, 92085_FLUKA, EINECS 226-529-9, Boric acid (H3BO3), tris(1-methylethyl) ester

Molecular Formula: C9H21BO3Molecular Weight: 188.072240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHDIQVFFNDKAQU-UHFFFAOYSA-N

• Zinc Omadine
IUPAC Name: zinc 1-oxidopyridin-1-ium-2-thiolate | CAS Registry Number: 13463-41-7
Synonyms: Zinc pyrithione, Zincpolyanemine, Zinc pyrethion, Sebulon Shampoo, Omadine Zinc, Wella Crisan, Top Brass, Vancide P, Zinc pt, Zinci pyrithionum, Finecide ZPT, Hokucide ZPT, Niccanon SKT, Vancide ZP, Biocut ZP, Zinc - pyrion, Zinc pyridinethione, ZnPT, Head and Shoulders, Zn - pyrion

Molecular Formula: C10H8N2O2S2ZnMolecular Weight: 317.721720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTPSWLRZXRHDNX-UHFFFAOYSA-L

• 2-Chloro-5-Nitroaniline
IUPAC Name: 2-chloro-5-nitroaniline | CAS Registry Number: 6283-25-6
Synonyms: 6-Chloro-3-nitroaniline, Aniline, 2-chloro-5-nitro-, Benzenamine, 2-chloro-5-nitro-, 2-CHLORO-5-NITROANILINE, 2-Chloro-5-nitrobenzenamine, WLN: ZR BG ENW, Aniline, 6-chloro-3-nitro-, C58150_ALDRICH, HSDB 6086, NSC7791, NSC 7791, EINECS 228-498-7, 2-Amino-1-chloro-4-nitrobenzene, CID22691, BRN 2208878, SBB003829, ZINC01688375, LS-19666, 3-12-00-01661 (Beilstein Handbook Reference), InChI=1/C6H5ClN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWIXNFOTNVKIGM-UHFFFAOYSA-N

• 2-Vanillin
IUPAC Name: 2-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 148-53-8
Synonyms: o-Vanilline, Orthovanilline, 6-Formylguaiacol, O-VANILLIN, vanillin, o-vanilin, 3-Methoxysalicylaldehyde, 2-Hydroxy-3-methoxybenzaldehyde, 2-Hydroxy-m-anisaldehyde, 6-Formyl-2-methoxyphenol, m-Anisaldehyde, 2-hydroxy-, Benzaldehyde, 2-hydroxy-3-methoxy-, 3-Methoxy-2-hydroxybenzaldehyde, WLN: VHR BQ CO1, Oxy-2 methoxy-3 benzaldehyde, 120804_ALDRICH, C8H8O3, NSC 2150, 2-hydroxy-3-(methyloxy)benzaldehyde, 94760_FLUKA

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJVNINGBHGBWJH-UHFFFAOYSA-N

• 4-HydroxyPhenyl Ethanol
IUPAC Name: 4-(2-hydroxyethyl)phenol | CAS Registry Number: 501-94-0
Synonyms: Tyrosol, 4-Hydroxyphenylethanol, Benzeneethanol, 4-hydroxy-, 2-(4-Hydroxyphenyl)ethanol, 4-Hydroxybenzeneethanol, p-Hydroxyphenethyl alcohol, 4-(2-Hydroxyethyl)phenol, p-hydroxyphenylethanol, 4-Hydroxyphenethyl alcohol, MLS001332423, MLS001332424, 188255_ALDRICH, CHEBI:1879, 79058_FLUKA, EINECS 207-930-8, NSC 59876, CPD3O-4151, 2-(P-HYDROXYPHENYL)ETHANOL, CID10393, NSC59876

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YCCILVSKPBXVIP-UHFFFAOYSA-N

• 2,3-Dimethoxybenzaldehyde
IUPAC Name: 2,3-dimethoxybenzaldehyde | CAS Registry Number: 86-51-1
Synonyms: o-Veratraldehyde, Benzaldehyde, 2,3-dimethoxy-, UPCMLD00WStructure66, o-Veratraldehyde (8CI), Spectrum2_001964, D130206_ALDRICH, SPBio_002087, EINECS 201-677-7, NSC6314, NSC 403661, CID66581, NSC51953, NSC403661, ZINC00157156, Benzaldehyde, 2,3-dimethoxy- (9CI), AI3-00141, LS-25014, ST5213349, TL8007016, InChI=1/C9H10O3/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-6H,1-2H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIVGSHFYXPRRSZ-UHFFFAOYSA-N

• 5 Methyl 2 Hepten 4 One
IUPAC Name: (E)-5-methylhept-2-en-4-one | CAS Registry Number: 81925-81-7
Synonyms: 5-Methyl-2-hepten-4-one, W376108_ALDRICH, 5-Methyl-(E)-2-hepten-4-one, FEMA No. 3761, 2-Hepten-4-one, 5-methyl-, (2E)-5-Methyl-2-hepten-4-one, 5-Methyl-2-hepten-4-one (natural)

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARJWAURHQDJJAC-GQCTYLIASA-N

• 4-Bromostilbene
IUPAC Name: 1-bromo-4-(2-phenylethenyl)benzene | CAS Registry Number: 4714-24-3
Synonyms: 1-bromo-4-(2-phenylethenyl)benzene, AC1LCJKM, SureCN260495, ACMC-1C21G, CTK0F5771, CTK4I9752, ANW-30484, 1-bromanyl-4-(2-phenylethenyl)benzene, AG-F-60723, MCULE-6451992786, Benzene,1-bromo-4-(2-phenylethenyl)-, KB-190163, B2416, Benzene, 1-bromo-4-[(1E)-2-phenylethenyl]-, Stilbene,4-bromo- (7CI,8CI);p-Bromostilbene;, A827157

Molecular Formula: C14H11BrMolecular Weight: 259.141140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZZMMKLVIBZWGPK-UHFFFAOYSA-N

• 3-Bromo-4-Nitroaniline
IUPAC Name: 3-bromo-4-nitroaniline | CAS Registry Number: 40787-96-0
Synonyms: 3-bromo-4-nitroaniline, 4-Nitro-3-bromoaniline, 3-bromo-4-nitrobenzenamine, 3-bromo-4-nitrophenylamine, AGN-PC-00H4NI, SureCN1631770, 4-Amino-2-bromonitrobenzene, AE-641/04249056, KSC493S8L, Benzenamine,3-bromo-4-nitro-, Benzenamine, 3-bromo-4-nitro-, CTK3J3985, MolPort-001-769-229, ANW-49545, SBB095350, WTI-10982, ZINC16124036, AKOS005256193, AG-F-44856, AM82814

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLAIFIDRVAAEBW-UHFFFAOYSA-N


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