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Shanghai FWD Chemcials Limited

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

101 to 150 of 4759 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Benzhydrylidene methylamine
IUPAC Name: N-methyl-1,1-diphenylmethanimine | CAS Registry Number: 13280-16-5
Synonyms: N-(Diphenylmethylene)methanamine, ZINC02391905, Benzophenone, methylimine, AC1Q4SZJ, Benzhydrylidene methylamine;, benzhydrylidene-methyl-amine, AC1LB54P, benzylhydrylidine methylamine, CTK8F7962, N-methyl-1,1-diphenylmethanimine, AR-1J9989, AKOS006345218, AC-6570, AG-J-49276, KB-47574, I14-39263

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCMGSLBRZVENEP-UHFFFAOYSA-N

• Benzhydrylsulfanyl acetic acid
IUPAC Name: 2-[di(phenyl)methylsulfanyl]acetate | CAS Registry Number: 63547-22-8
Synonyms: ZINC02616117, CID2077885

Molecular Formula: C15H13O2S-Molecular Weight: 257.327520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTHFEDOFDBZPRX-UHFFFAOYSA-M

• Benzobarbitone
IUPAC Name: 1-(benzoyl)-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 744-80-9
Synonyms: Benzobarbital, Benzoylluminal, Benzoyluminal, Benzonalum, Benzonal, Benzoylphenobarbital, Benzobarbital [INN], Benzobarbitalum [INN-Latin], Oprea1_179037, C19H16N2O4, CID12938, BRN 0627140, 1-Benzoyl-5-ethyl-5-phenylbarbituric acid, 5-Ethyl-1-benzoyl-5-phenylbarbituric acid, NCGC00160414-01, LS-23803, N-Benzoyl-5-ethyl-5-phenylbarbituric acid, BARBITURIC ACID, 1-BENZOYL-5-ETHYL-5-PHENYL-, 5-24-09-00293 (Beilstein Handbook Reference), 1-Benzoyl-5-ethyl-5-phenyl-2,4,6-trioxohexahydropyrimidine

Molecular Formula: C19H16N2O4Molecular Weight: 336.341340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMOWPJIFTHVQMB-UHFFFAOYSA-N

• Benzocaine hydrochloride
IUPAC Name: ethyl 4-aminobenzoate hydrochloride | CAS Registry Number: 23239-88-5
Synonyms: NSC122792, ST5448565

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JAADDQHUJDUAKW-UHFFFAOYSA-N

• Benzofuran-5-boronic acid
IUPAC Name: 1-benzofuran-5-ylboronic acid | CAS Registry Number: 331834-13-0
Synonyms: TL8007056, Y77092

Molecular Formula: C8H7BO3Molecular Weight: 161.950380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WYXQQAYIAJRORT-UHFFFAOYSA-N

• Benzonitrile, 2,5-bis[(methylsulfonyl)oxy]-
IUPAC Name: 3,5-bis(methylsulfonyl)benzonitrile | CAS Registry Number: 169696-83-7
Synonyms: 3,5-bis(methylsulfonyl)benzonitrile, 3,5-bis(methylsulphonyl)benzonitrile, 3,5-dimethanesulfonylbenzonitrile, ZINC00154186, AC1MC46K, Ambpe2009200, 3,5-BIS BENZONITRILE, CTK7C7162, MolPort-000-159-643, SBB102187, AKOS015852475, RTR-040824, AJ-13173, AK-63254, KB-95467, ZB005696, 3,5-bis(methylsulfonyl)benzenecarbonitrile, TR-040824, I14-37075, 3B3-009042

Molecular Formula: C9H9NO4S2Molecular Weight: 259.302060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RZFPKGRAQZGUPA-UHFFFAOYSA-N

• Benzophenone-3-propionitrile
IUPAC Name: 2-[3-(benzoyl)phenyl]acetonitrile | CAS Registry Number: 21288-34-6
Synonyms: 3-Benzoylphenylacetonitrile, 3-BENZOYLBENZYLCYANIDE, EINECS 244-315-3, TL8001768

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MHKMCTCMEDUINO-UHFFFAOYSA-N

• Benzothiophene sulfoxide
IUPAC Name: 1-benzothiophene 1-oxide | CAS Registry Number: 51500-42-6
Synonyms: Benzo(b)thiophene S-oxide, Benzo(b)thiophene, 1-oxide, NSC202038

Molecular Formula: C8H6OSMolecular Weight: 150.197640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TVBBBGXDQQURHJ-UHFFFAOYSA-N

• Benzotriazol-1-yl-acetic acid
IUPAC Name: 2-(benzotriazol-1-yl)acetic acid | CAS Registry Number: 4144-64-3
Synonyms: 1-Benzotriazoleacetic acid, 1H-Benzotriazole-1-acetic acid, Oprea1_418397, Oprea1_727191, MLS000703216, ALBB-005195, NSC227393, SBB006998, 1H-1,2,3-benzotriazol-1-ylacetic acid, BAS 00890571, SMR000273680, AG-690/09549018

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QOXXZTPKJWPIDK-UHFFFAOYSA-N

• Benzoyl chloride, 3-fluoro-
IUPAC Name: 3-fluorobenzoyl chloride | CAS Registry Number: 1711-07-5
Synonyms: m-Fluorobenzoyl chloride, 3-Fluorobenzoyl chloride, Benzoyl chloride, m-fluoro-, m-Fluorobenzoic acid chloride, 162531_ALDRICH, JRD-0175, NSC88315, EINECS 216-977-3, NSC 88315, ZINC01995213, ST5214055, TL8001346

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SYVNVEGIRVXRQH-UHFFFAOYSA-N

• Benzyl (2,2,2-trifluoro-1-trifluoromethylethylidene)carbamate
IUPAC Name: benzyl N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)carbamate | CAS Registry Number: 128229-95-8
Synonyms: ST51042075, benzyl (2,2,2-trifluoro-1-trifluoromethyl-ethylidene)-carbamate, ZINC02548148, AC1MBU36, CTK8E5641, AKOS015912209, hexafluoroacetonen-benzyloxycarbonylimine, AK-56588, hexafluoroacetone n-benzyloxycarbonyl imine, Benzyl (perfluoropropan-2-ylidene)carbamate, Benzyl (2,2,2-trifluoro-1-trifluoromethyl-, FT-0643082, A805796, I14-36503, (2,2,2-trifluoro-1-trifluoromethyl-ethylidene)-carbamate, Benzyl (2,2,2-Trifluoro-1-trifluoromethyl ethylidene)carbamate, benzyl (2,2,2-trifluoro-1-trifluoromethylethylidene)carbamate, benzyl N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)carbamate, phenylmethyl 4,4,4-trifluoro-3-(trifluoromethyl)-2-azabut-2-enoate, (phenylmethyl) N-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ylidene]carbamate

Molecular Formula: C11H7F6NO2Molecular Weight: 299.169199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BKXNRESBGIPTGF-UHFFFAOYSA-N

• Benzyl [(2,5-dioxopyrrolidin-1-yl)methyl]cyanocarbonimidodithioate
IUPAC Name: [benzylsulfanyl-[(2,5-dioxopyrrolidin-1-yl)methylsulfanyl]methylidene]cyanamide | CAS Registry Number: 353254-68-9
Synonyms: ZINC00480047, AC1LIAN8, Oprea1_513352, Benzyl [(2,5-dioxopyrrolidin-1-yl)methyl], A822734, Benzyl [(2,5-dioxopyrrolidin-1-yl)methyl] cyanocarbonimidodithioate, benzyl [(2,5-dioxopyrrolidin-1-yl)methyl]cyanocarbonimidodithioate, [[(2,5-dioxo-1-pyrrolidinyl)methylthio]-(phenylmethylthio)methylidene]cyanamide, [benzylsulfanyl-[(2,5-dioxopyrrolidin-1-yl)methylsulfanyl]methylidene]cyanamide, [[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methylsulfanyl-(phenylmethylsulfanyl)methylidene]cyanamide

Molecular Formula: C14H13N3O2S2Molecular Weight: 319.401920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SSVPJNFBYZZPPN-UHFFFAOYSA-N

• Benzyl [3-oxo-3-(4-methylphenyl)prop-1-enyl]cyanocarbonimidodithioate
IUPAC Name: [benzylsulfanyl-[3-(4-methylphenyl)-3-oxoprop-1-enyl]sulfanylmethylidene]cyanamide | CAS Registry Number: 275370-80-4
Synonyms: AC1MC4IE, Benzyl [3-oxo-3-(4-methylphenyl)prop-1-enyl], A819106, 1-(3-{[(benzylthio)(cyanoimino)methyl]thio}allanoyl)-4-methylbenzene, [[[3-(4-methylphenyl)-3-oxoprop-1-enyl]thio]-(phenylmethylthio)methylidene]cyanamide, [benzylsulfanyl-[3-(4-methylphenyl)-3-oxoprop-1-enyl]sulfanylmethylidene]cyanamide, [[3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]sulfanyl-(phenylmethylsulfanyl)methylidene]cyanamide

Molecular Formula: C19H16N2OS2Molecular Weight: 352.473140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MEVRJHXOIPKYQG-UHFFFAOYSA-N

• Benzyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate
IUPAC Name: benzyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate | CAS Registry Number: 175137-29-8
Synonyms: ZINC02170136, PubChem14546, AC1MC4KR, CTK4D5334, MolPort-000-151-387, ANW-55548, PC1211, AKOS015851152, AG-E-24964, AK-63071, HC210077, KB-83043, FT-0622797, I03-1155, Benzyl2-chloro-4-trifluoromethylpyrimidine-5-carboxylate, benzyl 2-chloro-4-(trifluoromethyl) pyrimidine-5-carboxylate, 5-Pyrimidinecarboxylicacid, 2-chloro-4-(trifluoromethyl)-, phenylmethyl ester

Molecular Formula: C13H8ClF3N2O2Molecular Weight: 316.663030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RJHJVPJLOZDZSJ-UHFFFAOYSA-N

• Benzyl 3-aminopyrrolidine-1-carboxylate
IUPAC Name: benzyl 3-aminopyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 185057-50-5
Synonyms: 3-Aminopyrrolidine-1-carboxylic acid benzyl ester hydrochloride, 1-Cbz-3-aminopyrrolidine hydrochloride, 1159822-27-1, 3-AMINO-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER-HCl, (S)-3-Amino-1-N-Cbz-pyrrolidine hydrochloride, PubChem11200, ACMC-209lkp, SureCN6175666, (S)-benzyl 3-aminopyrrolidine-1-carboxylate hydrochloride, KSC915A3D, N-Cbz-3-Aminopyrrolidine HCl, 1-Cbz-3-Aminopyrrolidine HCl, CTK8B5031, MolPort-003-981-679, ACT01723, ANW-47114, AKOS015919557, AK-47387, AK-51588, BR-47387

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.728580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNQVBYGRFHOBNO-UHFFFAOYSA-N

• Benzyl anthranilate
IUPAC Name: phenylmethyl 2-aminobenzoate | CAS Registry Number: 82185-41-9
Synonyms: Oprea1_030897, EINECS 279-911-2, Benzoic acid, 2-amino-, phenylmethyl ester, CID522771, ZINC02169730

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHZPDMZPDWXVMJ-UHFFFAOYSA-N

• Benzyl methyl sulfone
IUPAC Name: methylsulfonylmethylbenzene | CAS Registry Number: 3112-90-1
Synonyms: Sulfone, benzyl methyl, Methyl benzyl sulfone, methylsulfonyl-methyl-benzene, Benzene, [(methylsulfonyl)methyl]-, alpha-(Methylsulphonyl)toluene, Benzene, ((methylsulfonyl)methyl)-, EINECS 221-478-9, NSC409406, ZINC00281115, SDCCGMLS-0064640.P001, AI3-07278, ST5407893

Molecular Formula: C8H10O2SMolecular Weight: 170.228800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BEARMXYKACECDH-UHFFFAOYSA-N

• Benzyl-(2-chlorobenzyl)amine
IUPAC Name: (2-chlorophenyl)methyl-(phenylmethyl)azanium | CAS Registry Number: 67342-76-1
Synonyms: ZINC00290345, CID6943975

Molecular Formula: C14H15ClN+Molecular Weight: 232.728600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: RLPZBYLIRBRIPA-UHFFFAOYSA-O

• Benzyl-(2-methoxybenzyl)amine
IUPAC Name: 1-(2-methoxyphenyl)-N-(phenylmethyl)methanamine | CAS Registry Number: 69875-89-4
Synonyms: TimTec1_008420, Oprea1_020923, Oprea1_511003, Benzyl-(2-methoxy-benzyl)-amine, NSC128933, BAS 02566965, ST5013899

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIRPWRHFPWEBHP-UHFFFAOYSA-N

• Benzyl-(3,4-dimethoxybenzyl)amine
IUPAC Name: (3,4-dimethoxyphenyl)methyl-(phenylmethyl)azanium | CAS Registry Number: 13174-24-8
Synonyms: ZINC00174643, CID3394253

Molecular Formula: C16H20NO2+Molecular Weight: 258.335500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUVDVCSGIUHGPB-UHFFFAOYSA-O

• Benzyl-(4-chlorobenzyl)amine
IUPAC Name: (4-chlorophenyl)methyl-(phenylmethyl)azanium | CAS Registry Number: 13541-00-9
Synonyms: ZINC00329435, CID6946266

Molecular Formula: C14H15ClN+Molecular Weight: 232.728600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NLJKKSSMEUWPKM-UHFFFAOYSA-O

• Benzyl-(4-fluorobenzyl)amine
IUPAC Name: (4-fluorophenyl)methyl-(phenylmethyl)azanium | CAS Registry Number: 55096-88-3
Synonyms: ZINC00280823, CID6943449

Molecular Formula: C14H15FN+Molecular Weight: 216.274003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SXZSRGKJZKOZRP-UHFFFAOYSA-O

• Benzyl-(4-isopropyl-benzyl)amine
IUPAC Name: phenylmethyl-[(4-propan-2-ylphenyl)methyl]azanium | CAS Registry Number: 346700-52-5
Synonyms: ZINC04240712, CID7145222

Molecular Formula: C17H22N+Molecular Weight: 240.363280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: WXMQWRUCKUXXPJ-UHFFFAOYSA-O

• Benzyl-[1-(3-methoxyphenyl)ethyl]amine
IUPAC Name: N-benzyl-1-(3-methoxyphenyl)ethanamine | CAS Registry Number: 138852-32-1
Synonyms: N-benzyl-1-(3-methoxyphenyl)ethanamine, AC1MBU09, CTK7A9000, MolPort-000-151-405, AKOS000225838, AG-B-15278, MCULE-7061792631, benzyl [1-(3-methoxyphenyl)ethyl]amine, KB-250903

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWFLVVVPPDRGCE-UHFFFAOYSA-N

• BENZYL-THIOPHEN-2-YLMETHYL-AMINE
IUPAC Name: 1-phenyl-N-(thiophen-2-ylmethyl)methanamine | CAS Registry Number: 148883-56-1
Synonyms: Benzyl(thiophen-2-ylmethyl)amine, 1-phenyl-N-(thiophen-2-ylmethyl)methanamine, STK510839, N-Benzyl-1-(thiophen-2-yl)methanamine, 73325-61-8, AC1LIT3J, SureCN3625005, ACMC-1C9I5, benzyl(2-thienylmethyl)amine, benzylthiophen-2-ylmethylamine, CTK5J6362, MolPort-000-151-464, ANW-21167, AKOS000226216, AG-B-15343, BENZYL-THIOPHEN-2-YLMETHYLAMINE, MCULE-2526444279, AK-90443, BD228713, KB-200566

Molecular Formula: C12H13NSMolecular Weight: 203.303320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEWKIDGKZRKUFB-UHFFFAOYSA-N

• Benzylazide
IUPAC Name: diazonio(phenylmethyl)azanide | CAS Registry Number: 622-79-7
Synonyms: Benzyl azide, alpha-Azidotoluene, (Azidomethyl)benzene, Benzene, (azidomethyl)-, azido-methyl-benzene, Toluene, .alpha.-azido-, .alpha.-Azidotoluene, TOLUENE, alpha-AZIDO-, WLN: NNNR B1, CCRIS 8029, Benzene, (azidomethyl)- (9CI), NSC 26304, NSC26304, BRN 1907583, SBB008183, ZINC04293814, FR-1025, LS-154017, 4-05-00-00877 (Beilstein Handbook Reference)

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDLLFLQFQMACJB-UHFFFAOYSA-N

• Benzylfuran-2-ylmethylamine
IUPAC Name: furan-2-ylmethyl(phenylmethyl)azanium | CAS Registry Number: 4439-53-6
Synonyms: ZINC00322401, CID5086887

Molecular Formula: C12H14NO+Molecular Weight: 188.245660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WDTGNYDDCJERKR-UHFFFAOYSA-O

• Benzylpyridin-2-ylmethylamine
IUPAC Name: benzyl(pyridin-2-ylmethyl)azanium | CAS Registry Number: 18081-89-5
Synonyms: ZINC00299694, (phenylmethyl)-(2-pyridinylmethyl)ammonium, (phenylmethyl)-(pyridin-2-ylmethyl)azanium, A812563

Molecular Formula: C13H15N2+Molecular Weight: 199.271600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RRLRWANEZGPBAD-UHFFFAOYSA-O

• Benzylpyridin-4-yl methylamine
IUPAC Name: phenylmethyl(pyridin-4-ylmethyl)azanium | CAS Registry Number: 73325-67-4
Synonyms: ZINC00575253, CID6957503

Molecular Formula: C13H15N2+Molecular Weight: 199.271600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LORNZWHHOVIGHG-UHFFFAOYSA-O

• Bepridil free base
IUPAC Name: N-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]-N-(phenylmethyl)aniline | CAS Registry Number: 64706-54-3
Synonyms: bepridil, Bepadin, Bepridil (INN), Bepadin (TN), nchembio873-comp28, Ambap5337, Spectrum_001745, Prestwick0_000368, Prestwick1_000368, Prestwick2_000368, Prestwick3_000368, Spectrum2_000901, Spectrum3_000747, Spectrum4_000797, Spectrum5_000978, Org 5730, BEPRIDIL HYDROCHLORIDE, Lopac0_000222, BSPBio_000495, BSPBio_001301

Molecular Formula: C24H34N2OMolecular Weight: 366.539560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIEATEWHFDRYRU-UHFFFAOYSA-N

• Bergapten
IUPAC Name: 4-methoxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 484-20-8
Synonyms: 5-Methoxypsoralen, bergaptene, Heraclin, Majudin, Pentaderm, Psoraderm, BERGAPTAN, Isopimpinellin, Bergapten(e), O-Methylbergaptol, 5-Methoxy psoralen, Pentaderm (TN), 5-Methoxyfuranocoumarin, 5-Mop, Spectrum_000794, Spectrum2_000534, Spectrum3_000663, Spectrum4_001478, Spectrum5_000155, 5-Methoxy-6,7-furanocoumarin

Molecular Formula: C12H8O4Molecular Weight: 216.189520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGEBZHIAGXMEMV-UHFFFAOYSA-N

• beta-Chloro-4-methoxypropiophenone
IUPAC Name: 3-chloro-1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 35999-20-3
Synonyms: NSC36076, 4'-Methoxy-3-chloropropiophenone, NSC31620, 6144b, CID233255, TL8002665

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJBUZSAECLLZOL-UHFFFAOYSA-N

• Beta-D-Maltose octaacetate
IUPAC Name: [2,3-diacetyloxy-6-(acetyloxymethyl)-5-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-4-yl] acetate | CAS Registry Number: 22352-19-8
Synonyms: Maltose octaacetate, D-Cellobiose octaacetate, .beta.-Maltose octaacetate, Maltose, octaacetate, .beta.-, Octaacetyl .beta.-maltose, Octaacetyl-.alpha.-cellobiose, .alpha.-D-Cellobiose octaacetate, NSC1221, NSC1351, NSC1690, NSC1696, NSC1956, Cellobiose, octaacetate, .alpha.-, .BETA.-LACTOSE, OCTAACETATE, Cellobiose, octaacetate, .alpha.-D-, .beta.-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-.alpha.-D-glucopyranosyl)-, tetraacetate, 4-O-.BETA.-D-GLUCOPYRANOSYL-.ALPHA.-D-ALTROPYRANOSE, OCTAACETATE, beta-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranosyl)-, tetraacetate, .alpha.-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-, tetraacetate, 5328-50-7

Molecular Formula: C28H38O19Molecular Weight: 678.589920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: WOTQVEKSRLZRSX-UHFFFAOYSA-N

• beta-Escin
IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid; (2S,3S,4S,5R,6R)-6-[[(3S,4S,6aR,6bS,8R,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 11072-93-8
Synonyms: beta-Aescusan, beta-Reparil, beta-Aescin, beta-Aescinu [Czech], AIDS166751, AIDS-166751, Beta-Escin, beta-Reparil, beta-Aescinu, LS-64705

Molecular Formula: C110H172O48Molecular Weight: 2262.513880 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 48

InChIKey: YFESOSRPNPYODN-LNXBMLMBSA-N

• beta-Estradiol-3-sulfate-17-glucopyranosiduronic acid dipotassium salt (CAS: 10392-35-5)
• Beta-glycerophosphate Calcium Salt
IUPAC Name: calcium propane-1,2,3-triol phosphate | CAS Registry Number: 1336-00-1
Synonyms: Calcium glycerol phosphate, EINECS 215-643-4, CID3014002, 1,2,3-Propanetriol, mono(dihydrogen phosphate), calcium salt

Molecular Formula: C3H8CaO7P-Molecular Weight: 227.143181 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FPGFONSIRVLMCV-UHFFFAOYSA-K

• Beta-N-Benzylamino-L-Ala
IUPAC Name: (2S)-2-azaniumyl-3-(phenylmethylazaniumyl)propanoate | CAS Registry Number: 119830-32-9
Synonyms: ZINC02516989, CID7015760

Molecular Formula: C10H15N2O2+Molecular Weight: 195.238300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GBGMJYPWCZYLAW-VIFPVBQESA-O

• Beta-Phenethyl 3,4-dihydroxybenzoate
IUPAC Name: 2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 100981-80-4
Synonyms: Caffeic acid phenethyl ester, Phenethyl caffeate, CAPE, 104594-70-9, Capeee, phenethyl 3-(3,4-dihydroxyphenyl)acrylate, Phenylethyl caffeate, caffeic acid phenylethyl ester, 2-phenylethyl caffeate, 115610-29-2, CHEBI:8062, CHEMBL319244, Caffeic acid 2-phenylethyl ester, PHENETHYL CAFFEATE (CAPE), SWUARLUWKZWEBQ-VQHVLOKHSA-N, 2-phenylethyl 3-(3,4-dihydroxyphenyl)-2-propenoate, MFCD00866470, Caffeic Acid Phenethyl Ester, Synthetic, 2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate, 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, 2-phenylethyl ester

Molecular Formula: C17H16O4Molecular Weight: 284.311 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SWUARLUWKZWEBQ-VQHVLOKHSA-N

• Betahistine mesylate
IUPAC Name: methanesulfonic acid; N-methyl-2-pyridin-2-ylethanamine | CAS Registry Number: 54856-23-4
Synonyms: Meginalisk, Merislon, Riptonin, Extovyl, Melopat, Suzutolon, Betahistine mesilate, Suzutolon (TN), Betahistine mesilate (JP15), C8H12N2.2CH4O3S, EINECS 259-377-7, LS-131556, 2-Pyridineethanamine, N-methyl-, dimethanesulfonate, D01592, 2-(Ethylammonio)-N-methylpyridinium dimethanesulphonate, 5638-76-6

Molecular Formula: C10H20N2O6S2Molecular Weight: 328.405600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZBJJDYGJCNTNTH-UHFFFAOYSA-N

• Betamethasone
IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 378-44-9
Synonyms: betamethasone, Rinderon, Celestone, Betadexamethasone, Betafluorene, Betamamallet, Betamethazone, Flubenisolone, Betacorlan, Betacortril, Betapredol, Betasolon, Betnelan, Betsolan, Celestene, Hormezon, Methazon, Valisone, Visubeta, Bedifos

Molecular Formula: C22H29FO5Molecular Weight: 392.461063 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UREBDLICKHMUKA-DVTGEIKXSA-N

• Betamethasone dipropionate
IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propanoyloxyacetyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 5593-20-4
Synonyms: Diprolene, Alphatrex, Diproderm, Diprosis, Diprosone, Lotrisone, Maxivate, Psorion, Beloderm, Rinderon DP, Mixture Name, Diprolene AF, Rinderon-DP, Diprolene (TN), Betasone (Veterinary), Rinderon-DP (TN), nchembio747-comp12, BETAMETHASONE DIPROPIONATE, betamethasone propionate, Betamethasone 17,21-dipropionate

Molecular Formula: C28H37FO7Molecular Weight: 504.587583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CIWBQSYVNNPZIQ-XYWKZLDCSA-N

• Betamethasone valerate
IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate | CAS Registry Number: 2152-44-5
Synonyms: beta-Val, Betnovateat, Celestoderm, Betatrex, Betnovate, Valisone, Luxiq, Betaderm, Dermabet, Valnac, Mixture Name, Rinderon-V, Otomax (Veterinary), Flubenisolonvalerate, Topagen (Veterinary), BETAMETHASONE VALERATE, Gentocin (Veterinary), Rinderon-V (TN), Betamethasone 17-valerate, Luxiq (TN)

Molecular Formula: C27H37FO6Molecular Weight: 476.577483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SNHRLVCMMWUAJD-SUYDQAKGSA-N

• Bethanechol chloride
IUPAC Name: 2-carbamoyloxypropyl(trimethyl)azanium chloride | CAS Registry Number: 590-63-6
Synonyms: Urecholine, Besacholine, Mechotane, Mechothane, Mecothane, Myocholine, Mictone, Mictrol, Myotonachol, Duvoid, Uro-Carb, bethanechol, Urecholine chloride, Muscaran, Myotonine, Myotonine chloride, Urecholine (TN), Bethaine choline chloride, Carbamylmethylcholine chloride, beta-Methyl carbachol chloride

Molecular Formula: C7H17ClN2O2Molecular Weight: 196.675080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXRMYXBSBOVVBH-UHFFFAOYSA-N

• Biphenyl-2,2'-diacetonitrile
IUPAC Name: 2-[2-[2-(carboxymethyl)phenyl]phenyl]acetic acid | CAS Registry Number: 93012-30-7
Synonyms: 2,2'-Biphenyldiacetic acid, NSC116230, CID419552

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXBKIGKDLZRRAL-UHFFFAOYSA-N

• Biphenyl-4,4'-bis(N'-cyano-N-methylformamidine)
IUPAC Name: N-cyano-N'-[4-[4-[(cyanoamino)methylideneamino]phenyl]phenyl]methanimidamide | CAS Registry Number: 77021-80-8
Synonyms: N-cyano-N'-[4-[4-[(cyanoamino)methylideneamino]phenyl]phenyl]methanimidamide, ZINC04244998, AC1MC4R7, FT-0641630, A838944

Molecular Formula: C16H12N6Molecular Weight: 288.306680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LABSEBQGAOXECH-UHFFFAOYSA-N

• BIS(1-METHYLPIPERIDIN-4-YL)AMINE
IUPAC Name: 1-methyl-N-(1-methylpiperidin-4-yl)piperidin-4-amine | CAS Registry Number: 117927-28-3
Synonyms: bis(1-methylpiperidin-4-yl)amine, 1-methyl-N-(1-methylpiperidin-4-yl)piperidin-4-amine, 1-Piperidinamine,4-methyl-N-(1-methyl-4-piperidinyl)-, Peakdale1_002629, ACMC-20eclq, AC1MC4AB, Ambpe3002716, bis(1-methyl-4-piperidyl)amine, CTK4B0500, HMS525H11, MolPort-000-159-748, Bis-(1-methylpiperidin-4-yl)amine, SBB094519, AKOS009009018, AG-D-40117, KB-81864, FT-0642881, C-4507, A803850, I05-1946

Molecular Formula: C12H25N3Molecular Weight: 211.347000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLBSZFPXXCBOFL-UHFFFAOYSA-N

• Bis(1H,1H-perfluorobutyl)fumarate
IUPAC Name: bis(2,2,3,3,4,4,4-heptafluorobutyl) but-2-enedioate | CAS Registry Number: 24120-17-0
Synonyms: Bis(1H,1H-heptafluorobutyl) fumarate, AC1MCT4B, Bis(2,2,3,3,4,4,4-heptafluorobutyl) But-2-enedioate, CTK8E9754, AG-E-71211, A817107, bis[2,2,3,3,4,4,4-heptakis(fluoranyl)butyl] but-2-enedioate, 2-butenedioic acid bis(2,2,3,3,4,4,4-heptafluorobutyl) ester, 2-Butenedioicacid (E)-, bis(2,2,3,3,4,4,4-heptafluorobutyl) ester; Fumaric acid, bis(2,2,3,3,4,4,4-heptafluorobutyl)ester (8CI); 1-Butanol, 2,2,3,3,4,4,4-heptafluoro-, fumarate (2:1) (8CI);Bis(1,1-dihydroperfluorobutyl) fumarate

Molecular Formula: C12H6F14O4Molecular Weight: 480.151285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: WVGOKTYQAQEHBO-UHFFFAOYSA-N

• Bis(1H,1H-perfluorooctyl)fumarate
IUPAC Name: bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) (E)-but-2-enedioate | CAS Registry Number: 24120-18-1
Synonyms: AC1NWNYG, MolPort-000-005-361, bis(1h,1h-perfluorooctyl) fumarate, PC9147, FT-0638396, A817108, (E)-2-butenedioic acid bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) ester, 1,4-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) (2E)-but-2-enedioate, 1,4-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) but-2-enedioate, Bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) (2E)-but-2-ene-1,4-dioate, bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl) (E)-but-2-enedioate, bis[2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octyl] (E)-but-2-enedioate

Molecular Formula: C20H6F30O4Molecular Weight: 880.211336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 34

InChIKey: PCINQRFLHHIVBS-OWOJBTEDSA-N

• Bis(1H-benzo[d]imidazol-2-ylthio)methane
IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanylmethylsulfanyl)-1H-benzimidazole | CAS Registry Number: 85770-95-2
Synonyms: 1h-benzimidazole, 2,2'-[methylenebis(thio)]bis-, 2-(1H-benzimidazol-2-ylsulfanylmethylsulfanyl)-1H-benzimidazole, F1279-0013, ZINC00094179, AC1LE6EQ, AC1Q4WJD, ChemDiv2_004546, IFLab1_005283, CTK5F5743, MolPort-000-160-023, HMS1381O14, AR-1C3286, AKOS001662694, AG-H-45817, MCULE-3521392915, IDI1_003261, IDI1_010686, EU-0047885, FT-0642013, A841445

Molecular Formula: C15H12N4S2Molecular Weight: 312.412580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZEQSOCQZFYINBK-UHFFFAOYSA-N

• BIS(2,2,2-TRIFLUOROETHYL)MALEATE 97%
IUPAC Name: bis(2,2,2-trifluoroethyl) but-2-enedioate | CAS Registry Number: 352-28-3
Synonyms: 2-Butenedioic acid(2Z)-, 1,4-bis(2,2,2-trifluoroethyl) ester, 116401-64-0, ACMC-20mmd1, AC1LAQ22, CTK4A9776, ZINC14611464, AG-D-37810, AG-F-21473, Bis(2,2,2-trifluoroethyl)maleate 97%, bis(2,2,2-trifluoroethyl) but-2-enedioate, A822660, bis[2,2,2-tris(fluoranyl)ethyl] but-2-enedioate, 2-butenedioic acid bis(2,2,2-trifluoroethyl) ester, 2-Butenedioicacid (2E)-, bis(2,2,2-trifluoroethyl) ester (9CI); 2-Butenedioic acid (E)-,bis(2,2,2-trifluoroethyl) ester; Fumaric acid, bis(2,2,2-trifluoroethyl) ester(6CI,8CI); Bis(1,1-dihydrotrifluoroethyl) fumarate, 2-Butenedioicacid (2Z)-, bis(2,2,2-trifluoroethyl) ester (9CI); 2-Butenedioic acid (Z)-,bis(2,2,2-trifluoroethyl) ester; Di(2,2,2-trifluoroethyl) maleate

Molecular Formula: C8H6F6O4Molecular Weight: 280.121259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KZTDZFZLDVZRCF-UHFFFAOYSA-N


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