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Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd

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Contact: Mr Ding - Sales Manager
Web: http://www.aobopharm.com
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Address: Room 5, No. 538, Cailun Road, Zhangjiang High-Tech Park, Pudong, Shanghai 201203, China
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Profile: Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd - Click To Visit Our Website 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.

701 to 750 of 20221 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
• Bicalutamide
IUPAC Name: (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide | CAS Registry Number: 90357-06-5
Synonyms: bicalutamide, Casodex, (R)-Bicalutamide, R-BICALUTAMIDE, Bicalutamide [USAN:BAN:INN], CHEBI:3090, STOCK6S-47735, 1z95, CID56069, DB01128, DB02932, ICI 176334, BRN 5364666, NCGC00167487-01, (2R)-N-[4-CYANO-3-(TRIFLUOROMETHYL)PHENYL]-3-[(4-FLUOROPHENYL)SULFONYL]-2-HYDROXY-2-METHYLPROPANAMIDE, (+-)-4'-Cyano-alpha,alpha,alpha-trifluoro-3-((p-fluorophenyl)sulfonyl)-2-methyl-m-lactotoluidide, (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide, Propanamide, N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)sulfonyl)-2-hydroxy-2-methyl-, (+-)-

Molecular Formula: C18H14F4N2O4SMolecular Weight: 430.373373 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LKJPYSCBVHEWIU-KRWDZBQOSA-N

• Bicine-N,N-bis(2-hydroxyethyl)Glycine
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]acetic acid | CAS Registry Number: 150-25-4
Synonyms: Bicine, Bicene, Diethylolglycine, Diethanol glycine, Fe-3-Specific, Dihydroxyethylglycine, DHEG, N,N-Bis(2-hydroxyethyl)glycine, N,N-Dihydroxyethylglycine, N,N-Dihydroxyethyl glycine, Bis(2-Hydroxyethyl)glycine, BICINE buffer Solution, N,N-(2-Hydroxyethyl)glycine, N,N-Di(2-hydroxyethyl)glycine, WLN: QV1N2Q2Q, N,N-(2-Dihydroxyethyl)glycine, N,N-Bis(hydroxyethyl)glycine, B3876_SIGMA, B8660_SIGMA, Glycine, N,N-bis(2-hydroxyethyl)-

Molecular Formula: C6H13NO4Molecular Weight: 163.171720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FSVCELGFZIQNCK-UHFFFAOYSA-N

• Bicyclo[3.3.1]nonane-2,6-dione
IUPAC Name: bicyclo[3.3.1]nonane-2,6-dione | CAS Registry Number: 16473-11-3
Synonyms: NCIOpen2_001503, Bicyclo(3.3.1)nonane-2,6-dione, Bicyclo(3.3.1)nona-2,6-dione, Bicyclo[3.3.1]nona-2,6-dione, NSC92375, ST5202980, TL8001264

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWNPVTXLBMSEPN-UHFFFAOYSA-N

• Bifendatatum
IUPAC Name: methyl 7-methoxy-4-(7-methoxy-5-methoxycarbonyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carboxylate | CAS Registry Number: 73536-69-3
Synonyms: Bifendate, alpha-diphenyldicarboxylate, CCRIS 7767, biphenyl dimethyl-dicarboxylate, diphenyl dimethyl dicarboxylate, AIDS057851, AIDS-057851, BRN 5461320, C20H18O10, CID108213, LS-43561, Dimethyl 7,7'-dimethoxy-(4,4'-Bi-1,3-benzodioxole)-5,5'-dicarboxylate, (4,4'-Bi-1,3-benzodioxole)-5,5'-dicarboxylic acid, 7,7'-dimethoxy-, dimethyl ester, 7,7'-Dimethoxy-(4,4'-bi-1,3-benzodioxole)-5,5'-dicarboxylic acid dimethyl ester, Dimethyl 4,4'-dimethoxy-5,6,5',6'-bis(methylenedioxy)biphenyl-2,2'-dicarboxylate, Dimethyl-4,4'-dimethoxyl-5,6,5',6'-dimethylenedioxybiphenyl-2,2'-dicarboxylate, 2,2'-Dimethoxycarbonyl-4,4'-dimethoxy-5,6,5',6'-bismethylenedioxybiphenyl, dimethyl 4,4'-dimethoxy-5,6,5',6'-dimethylenedioxybiphenyl-2,2'-dicarboxylate, BDD, DDB

Molecular Formula: C20H18O10Molecular Weight: 418.350920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JMZOMFYRADAWOG-UHFFFAOYSA-N

• Bifenox
IUPAC Name: methyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate | CAS Registry Number: 42576-02-3
Synonyms: BIFENOX, Modown, Caswell No. 561AA, Bifenox [ANSI:BSI:ISO], CCRIS 7158, HSDB 6567, 45345_RIEDEL, EINECS 255-894-7, MC-4379, EPA Pesticide Chemical Code 104301, BRN 2170169, Methyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate, NCGC00166176-01, LS-36891, Benzoic acid, 5-(2,4-dichlorophenoxy)-2-nitro-, methyl ester, C11066, C050421, 5-(2,4-Dichlorophenoxy)-2-nitrobenzoic acid methyl ester, 2,4-dichlorophenyl-3'-carboxymethyl-4'-nitrophenyl ether

Molecular Formula: C14H9Cl2NO5Molecular Weight: 342.130960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SUSRORUBZHMPCO-UHFFFAOYSA-N

• Bifenthrin
IUPAC Name: (2-methyl-3-phenylphenyl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 82657-04-3
Synonyms: Biphenthrin, Talstar, Bifenthrine, Biphentrin, Biphenate, Brigade, Capture, BIFENTHRIN, Caswell No. 463F, Bifenthrine [ISO-French], Bifenthrin [ANSI:BSI:ISO], HSDB 6568, FMC 54800, FMC 58000, EPA Pesticide Chemical Code 128825, NCGC00163762-01, NCGC00163762-02, LS-58614, C10980, C099952

Molecular Formula: C23H22ClF3O2Molecular Weight: 422.867790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OMFRMAHOUUJSGP-UNOMPAQXSA-N

• Bifonazole
IUPAC Name: 1-[phenyl-(4-phenylphenyl)methyl]imidazole | CAS Registry Number: 60628-96-8
Synonyms: bifonazole, Mycospor, Trifonazole, Bifonazol, Amycor, Azolmen, Bifokey, Bifomyk, Moldina, Bifon, Mycospor (TN), Bifonazol [INN-Spanish], Bifonazolum [INN-Latin], BAY H 4502, Canesten Extra Bifonazol, Bayer brand of bifonazole, Spectrum2_000035, Spectrum3_001970, Bay H-4502, Bioglan brand of bifonazole

Molecular Formula: C22H18N2Molecular Weight: 310.391720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCAPBUJLXMYKEJ-UHFFFAOYSA-N

• Biformyl
IUPAC Name: oxaldehyde | CAS Registry Number: 107-22-2
Synonyms: Ethanedial, Oxalaldehyde, GLYOXAL, Glyoxylaldehyde, Biformal, Diformal, Diformyl, 1,2-Ethanedione, Oxal, oxypolygelatine, Oxypolygelatin, Ethanedione, Gelifundol, Glyoxal solutions, Glyoxal solution, Ethanedial, trimer, Ethanediol, trimer, Glyoxal, 40%, Aerotex glyoxal 40, Glyoxal, 29.2%

Molecular Formula: C2H2O2Molecular Weight: 58.036080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEQAOMBKQFMDFZ-UHFFFAOYSA-N

• Bilirubin
IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 635-65-4
Synonyms: bilirubin, Hematoidin, Hemetoidin, Bilirubin IX-alpha, Bilirubin IXalpha, Principal bile pigment, Spectrum5_000410, BSPBio_002531, B4126_SIGMA, SPECTRUM1500857, STOCK1N-16503, 14370_FLUKA, CHEBI:16990, EINECS 211-239-7, NSC 26685, S00334a, BRN 0074376, HSCI1_000394, AI3-23078, SDCCGMLS-0066651.P001

Molecular Formula: C33H36N4O6Molecular Weight: 584.662140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BPYKTIZUTYGOLE-IFADSCNNSA-N

• Bilobalide
Synonyms: Ambap2349, MLS000563448, AIDS029698, AIDS-029698, CID73581, NCGC00142501-01, NCGC00142501-02, SMR000232342, ST057155, LS-183112, 4H,5aH,9H-Furo(2,3-b)furo(3',2':2,3)cyclopenta(1,2-c)furan-2,4,7(3H,8H)-trione, 9-(1,1-dimethylethyl)-10,10a-dihydro-8,9-dihydroxy-, (5aR-(3aS*,5aalpha,8beta,8aS*,9alpha,10aalpha))-, 4H,5aH,9H-Furo[2,3-b]furo[3',2':2,3]cyclopenta[1,2-c]furan-2,4,7(3H,8H)-trione, 9-(1,1-dimethylethyl)-10,10a-dihydro-8,9-dihydroxy-,(3aS,5aR,8R,8aS,9R,10aS)-

Molecular Formula: C15H18O8Molecular Weight: 326.298620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MOLPUWBMSBJXER-YDGSQGCISA-N

• Biochanin A
IUPAC Name: 5,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 491-80-5
Synonyms: biochanin A, Biochanin, 4'-Methylgenistein, olmelin, Biochanine A, Biochanin-A, Genistein 4-methyl ether, Biochanin A (BCA), Spectrum_000195, 5,7-Dihydroxy-4'-methoxyisoflavone, Spectrum2_000047, Spectrum3_001098, Spectrum4_001927, Spectrum5_001624, Genistein 4'-methyl ether, biochanin A, 14C-labeled, CCRIS 5449, Oprea1_038096, BSPBio_002776, KBioGR_002274

Molecular Formula: C16H12O5Molecular Weight: 284.263480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WUADCCWRTIWANL-UHFFFAOYSA-N

• Biotin
IUPAC Name: 5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoic acid | CAS Registry Number: 58-85-5
Synonyms: biotin, d-biotin, coenzyme R, vitamin H, Bioepiderm, Vitamin B7, Biodermatin, Medebiotin, Injacom H, Meribin, Factor S, beta-Biotin, Vitamin Bw, Bios II, 1avd, 1ndj, 1stp, 1swg, 1swk, 1swn

Molecular Formula: C10H16N2O3SMolecular Weight: 244.310640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YBJHBAHKTGYVGT-ZKWXMUAHSA-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-2-bronic acid
IUPAC Name: (2-phenylphenyl)boronic acid | CAS Registry Number: 4688-76-0
Synonyms: Biphenyl-2-boronic acid, 2-Biphenylboronic acid, Phenylboronic Acid, 16, 542202_ALDRICH, SBB005895, B1660G1, TL8003216

Molecular Formula: C12H11BO2Molecular Weight: 198.025540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HYCYKHYFIWHGEX-UHFFFAOYSA-N

• Biphenyl-2-yl-di-tert-butyl-phosphane
IUPAC Name: ditert-butyl-(2-phenylphenyl)phosphane | CAS Registry Number: 224311-51-7
Synonyms: 2-(Di-tert-butylphosphino)biphenyl, JohnPhos, 2-(DI-T-BUTYLPHOSPHINO)BIPHENYL, (2-Biphenylyl)di-tert-butylphosphine, (2-Biphenyl)di-tert-butylphosphine, biphenyl-2-yldi-tert-butylphosphine, 2-(Di-tert-butylphosphino)-biphenyl, AG-E-63866, ditert-butyl-(2-phenylphenyl)phosphane, 2-(di-t-butyl phosphino)biphenyl, 2-(di-t-butylphosphino) biphenyl, biphenyl-2-yl-di-tert-butylphosphine, PubChem6442, ACMC-1CBEF, SureCN56503, AC1MC0M8, KSC491I9T, 638439_ALDRICH, 96004_FLUKA, CTK3J1499

Molecular Formula: C20H27PMolecular Weight: 298.402142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CNXMDTWQWLGCPE-UHFFFAOYSA-N

• Biphenyl-3-boronic acid
IUPAC Name: (3-phenylphenyl)boronic acid | CAS Registry Number: 5122-95-2
Synonyms: 3-Biphenylboronic acid, Phenylboronic Acid, 5, 542199_ALDRICH, B1680G1, ST5405954, TL8003393

Molecular Formula: C12H11BO2Molecular Weight: 198.025540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GOXICVKOZJFRMB-UHFFFAOYSA-N

• Biphenyl-3-carboxylic acid
IUPAC Name: 3-phenylbenzoic acid | CAS Registry Number: 716-76-7
Synonyms: Diphenyl-3-carboxylic acid, 3-phenylbenzoic acid, 3-BIPHENYLCARBOXYLIC ACID, WLN: QVR CR, (1,1'-Biphenyl)-3-carboxylic acid, [1,1'-Biphenyl]-3-carboxylic acid, BM082, NSC 178898, NSC 408030, BRN 1868625, NSC178898, NSC408030, LS-44241, TL8005024, (1,1'-Biphenyl)-3-carboxylic acid (9CI), 4-09-00-02478 (Beilstein Handbook Reference), AE-641/02442054

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNLWJFYYOIRPIO-UHFFFAOYSA-N

• Biphenyl-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 3-phenylbenzoate | CAS Registry Number: 19926-50-2
Synonyms: ethyl biphenyl-3-carboxylate, ethyl 3-phenylbenzoate, ethyl [1,1'-biphenyl]-3-carboxylate, 3-Biphenylcarboxylic acid ethyl ester, ZINC02567512, ethyl 3-biphenylcarboxylate, AC1MCN69, SureCN2404818, ACMC-209f42, 3-phenylbenzoic acid ethyl ester, CTK4E2755, MolPort-000-151-475, BM081, ANW-23856, AKOS015907906, AG-E-45687, OR10603, KB-86473, A834152, biphenyl-3-carboxylic acid ethyl ester 19926-50-2

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWJOIAKPUPVYPW-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

• biphenyl-4,4'-dicarboxylic acid
IUPAC Name: 4-(4-carboxyphenyl)benzoic acid | CAS Registry Number: 84787-70-2
Synonyms: Biphenyl-4,4'-dicarboxylic acid, 4,4'-BIPHENYLDICARBOXYLIC ACID, 787-70-2, 4,4'-Bibenzoic acid, 4,4'-Diphenic acid, 4-(4-carboxyphenyl)benzoic acid, p,p'-Diphenic acid, 4,4'-Dicarboxybiphenyl, USAF DO-69, BIBENZOIC ACID, [1,1'-Biphenyl]-4,4'-dicarboxylic acid, 4,4'-Dibenzoic Acid, 4,4'-Biphenyl dicarboxylic acid, EINECS 212-328-3, NSC 60016, AG-H-15969, BRN 0523308, (1,1'-Biphenyl)-4,4'-dicarboxylic acid, F3096-1199, PubChem8926

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NEQFBGHQPUXOFH-UHFFFAOYSA-N

• Birch-me
IUPAC Name: (8R,9S,13S,14S)-3-methoxy-13-methyl-1,4,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 101978-01-2
Synonyms: 3-Methoxyestra-2,5(10)-dien-17-ol, SCHEMBL4394918, CTK6J3775, MolPort-023-220-655, XFFZLECPCHQJIR-BBCBXFPWSA-N, 3-Methoxy-estra-2,5(10)-dien-17-ol, V1969, 3-methoxy-17-hydroxy-estra-2,5(10)-diene

Molecular Formula: C19H28O2Molecular Weight: 288.431 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFFZLECPCHQJIR-BBCBXFPWSA-N

• Bis (2-Chloroethyl) Amine Hcl
IUPAC Name: 2-chloro-N-(2-chloroethyl)ethanamine hydrochloride | CAS Registry Number: 821-48-7
Synonyms: nor-Lost hydrochlorid, Nor-HN2, Nor-HN2 hydrochloride, LEO 72a, B38503_ALDRICH, WLN: G2M2G &GH, Bis(2-chloroethyl)amine hydrochloride, Nornitrogen mustard hydrochloride, 2,2'-Dichlorodiethylamine hydrochloride, Nor-nitrogen mustard hydrochloride, NC 26, Di-2-chloroethylamine hydrochloride, Bis(2-chloroethyl)ammonium chloride, NSC10873, BIS(beta-CHLOROETHYL)AMINE HCL, CID522769, NSC 10873, SK 555, TL 161, Bis(.beta.-chloroethyl)amine hydrochloride

Molecular Formula: C4H10Cl3NMolecular Weight: 178.487900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YMDZDFSUDFLGMX-UHFFFAOYSA-N

• Bis (2-Nitrophenyl)Disulfide
IUPAC Name: 1-nitro-2-(2-nitrophenyl)disulfanylbenzene | CAS Registry Number: 1155-00-6
Synonyms: o-Nitrophenyl disulfide, 2-Nitrophenyl Disulfide, Disulfide, bis(2-nitrophenyl), Bis(2-nitrophenyl) disulfide, Disulfide, bis(o-nitrophenyl), o,o'-Dinitrodiphenyl disulfide, Bis(o-nitrophenyl) disulfide, NSC203, Nitrobenzene disulfide analog, 2,2'-Dinitrodiphenyl disulfide, Bis(2-nitrophenyl) disulphide, 215228_ALDRICH, NSC 203, NSC646126, AIDS032807, AIDS160756, AIDS-032807, AIDS-160756, EINECS 214-581-5, ZINC01555351

Molecular Formula: C12H8N2O4S2Molecular Weight: 308.332920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXCKJENHTITELM-UHFFFAOYSA-N

• Bis Acetoacet Paramine Acid
IUPAC Name: 2,5-bis(3-oxobutanoylamino)benzenesulfonic acid | CAS Registry Number: 70185-87-4
Synonyms: 2,5-Bis(acetoacetamido)benzenesulfonic acid, Benzenesulfonic acid, 2,5-bis((1,3-dioxobutyl)amino)-

Molecular Formula: C14H16N2O7SMolecular Weight: 356.351040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DIOSHTLNZVXJOF-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-Trichloroethyl)azodicarboxylate
IUPAC Name: 2,2,2-trichloroethyl N-(2,2,2-trichloroethoxycarbonylimino)carbamate | CAS Registry Number: 38857-88-4
Synonyms: Bis(2,2,2-trichloroethyl) azodicarboxylate, AC1NF56A, ACMC-209j28, AGN-PC-00G364, CTK8B1595, 2,2,2-trichloroethyl N-(2,2,2-trichloroethoxycarbonylimino)carbamate, ANW-28974, 2,2,2-trichloroethyl (NZ)-N-(2,2,2-trichloroethoxycarbonylimino)carbamate

Molecular Formula: C6H4Cl6N2O4Molecular Weight: 380.824960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIEOEYTUTSDYKB-UHFFFAOYSA-N

• Bis(2,2,2-trifluoroethyl)maleate
IUPAC Name: bis(2,2,2-trifluoroethyl) (Z)-but-2-enedioate | CAS Registry Number: 116401-64-0
Synonyms: AC1NUWOT, MolPort-000-005-370, bis(2,2,2-trifluoroethyl) maleate, Bis-(2,2,2-trifluoroethyl)maleate, Maleic acid, bis(2,2,2-trifluoroethyl) ester, bis(2,2,2-trifluoroethyl) (Z)-but-2-enedioate, bis(2,2,2-trifluoroethyl)maleate 116401-64-0, 1,4-bis(2,2,2-trifluoroethyl) (2Z)-but-2-enedioate

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

InChIKey: KZTDZFZLDVZRCF-UPHRSURJSA-N

• Bis(2,2,2-trifluoroethyl)phthalate
IUPAC Name: bis(2,2,2-trifluoroethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 62240-27-1
Synonyms: Bis(2,2,2-trifluoroethyl) phthalate, Phthalic acid bis(2,2,2-trifluoroethyl) ester, ZINC02522840, AC1LDC6I, ACMC-1B3MH, CTK2F2596, Bis-(2,2,2-trifluoroethyl) phthalate, FT-0640815, P0785, phthalic acid bis(2,2,2-trifluoroethyl)ester, bis(2,2,2-trifluoroethyl) benzene-1,2-dicarboxylate, I14-93026

Molecular Formula: C12H8F6O4Molecular Weight: 330.179939 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PSRBRNHUQJKQHV-UHFFFAOYSA-N

• Bis(2,2,6,6-tetramethyl-4-piperidinyl)sebacate
IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate | CAS Registry Number: 52829-07-9
Synonyms: 535834_ALDRICH, NCGC00164198-01, Bis(2,2,6,6-tetramethyl-4-piperidyl) sebacate, Bis(2,2,6,6-tetramethyl-4-piperidinyl) sebacate, bis(2,2,6,6-tetramethylpiperidin-4-yl) sebacate, A0618/0028621, DECANEDIOIC ACID, BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL) ESTER

Molecular Formula: C28H52N2O4Molecular Weight: 480.723480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XITRBUPOXXBIJN-UHFFFAOYSA-N

• Bis(2,4-dimethylpentane-2,4-glycolato)diboron
IUPAC Name: 4,4,6,6-tetramethyl-2-(4,4,6,6-tetramethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane | CAS Registry Number: 230299-46-4
Synonyms: 4,4,6,6-tetramethyl-2-(4,4,6,6-tetramethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane, 4,4,4 ,4 ,6,6,6 ,6 -octamethyl-2,2 -bi(1,3,2-dioxaborinane), PubChem20093, AGN-PC-00OZFY, SureCN456813, SBB071346, AKOS015915355, AM62762, FT-0600734, A816510, I14-5929, 2,2'-Bi-1,3,2-dioxaborinane, 4,4,4',4',6,6,6',6'-octamethyl-

Molecular Formula: C14H28B2O4Molecular Weight: 281.991720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZLUUPDJUFXXHF-UHFFFAOYSA-N

• Bis(2-carboxyethylgermanium sesquioxide)
IUPAC Name: 3-[[2-carboxyethyl(oxo)germyl]oxy-oxogermyl]propanoic acid | CAS Registry Number: 12758-40-6
Synonyms: Proxigermanium, Propagermanium, Serocion, 14C-Proxigermanium, Serocion (TN), DCEFSQD, Propagermanium (JAN), 2-Carboxyethylgermasesquioxane, Carboxyethylgermanium sesquioxide, Ge 132, CCRIS 5469, C6H10Ge2O7, Carboxylethylgermanium sesquioxide, MLS000028412, Dipropanoic acid germanium sequioxide, 396265_ALDRICH, 3-oxygermylpropionic acid polymer, CHEBI:32060, EINECS 235-800-0, Ge-132

Molecular Formula: C6H10Ge2O7Molecular Weight: 339.419400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XEABSBMNTNXEJM-UHFFFAOYSA-N

• Bis(2-chlorophenyl)cyanocarbonimidodithioate
IUPAC Name: bis[(2-chlorophenyl)sulfanyl]methylidenecyanamide | CAS Registry Number: 152382-52-0
Synonyms: Bis(2-chlorophenyl) cyanocarbonimidodithioate, bis[(2-chlorophenyl)sulfanyl]methylidenecyanamide, ZINC04290441, AC1MC4K7, AKOS015912236, bis(2-chlorophenyl)cyanocarbonimidodithioate, bis[(2-chlorophenyl)thio]methylidenecyanamide, A809302, I14-36217

Molecular Formula: C14H8Cl2N2S2Molecular Weight: 339.262720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBUKONDUDADQOV-UHFFFAOYSA-N

• Bis(2-ethoxyethyl)adipate
IUPAC Name: bis(2-ethoxyethyl) hexanedioate | CAS Registry Number: 109-44-4
Synonyms: Bis(2-ethoxyethyl) adipate, Hexanedioic acid, bis(2-ethoxyethyl) ester, NSC 6796, EINECS 203-673-0, ADIPIC ACID, BIS(2-ETHOXYETHYL) ESTER, NSC6796, BRN 1799041, AI3-00675, Hexanoic acid, bis(2-ethoxyethyl) ester, LS-15229, Hexanoic acid, bis(2-ethoxyethyl) ester (9CI), 4-02-00-01968 (Beilstein Handbook Reference)

Molecular Formula: C14H26O6Molecular Weight: 290.352640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NJEMMCIKSMMBDM-UHFFFAOYSA-N

• Bis(2-Formylphenyl) ether
IUPAC Name: 2-(2-formylphenoxy)benzaldehyde | CAS Registry Number: 49590-51-4
Synonyms: Bis(2-formylphenyl) Ether, 2,2'-Oxydibenzaldehyde, 2-(2-formylphenoxy)benzaldehyde, ACMC-209kgu, AC1LD9WT, 2,2'-Diformyldiphenyl Ether, CTK4J1410, LMJZLKFWMQOYKU-UHFFFAOYSA-, ANW-30796, AKOS015837472, AG-F-65960, B1646, FT-0639870, I14-60576, InChI=1/C14H10O3/c15-9-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)10-16/h1-10H

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMJZLKFWMQOYKU-UHFFFAOYSA-N

• Bis(2-hydroxyethyl)-3-aminopropyltriethoxysilane
IUPAC Name: 2-[2-hydroxyethyl(3-triethoxysilylpropyl)amino]ethanol | CAS Registry Number: 7538-44-5
Synonyms: 14865_FLUKA, CID82038, EINECS 231-408-9, N-(3-Triethoxysilylpropyl)diethanolamine, [Bis(2-hydroxyethyl)aminopropyl]triethoxysilane, (Bis(2-hydroxyethyl)aminopropyl)triethoxysilane, 2,2'-((3-(Triethoxysilyl)propyl)imino)bisethanol, Ethanol, 2,2'-((3-(triethoxysilyl)propyl)imino)bis-, Ethanol, 2,2'-[[3-(triethoxysilyl)propyl]imino]bis-, 3-[Bis(2-hydroxyethyl)amino]propyl-triethoxysilane solution, 39403-76-4

Molecular Formula: C13H31NO5SiMolecular Weight: 309.474440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IYAYDWLKTPIEDC-UHFFFAOYSA-N

• Bis(2-hydroxyethyl)ammonium perfluorooctanesulfonate
IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonic acid; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 70225-14-8
Synonyms: EINECS 274-460-8, Heptadecafluoro-1-octanesulfonic acid, compd. with diethanolamine, Heptadecafluorooctanesulphonic acid, compound with 2,2'-iminodiethanol (1:1), 1-Octanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, compd. with 2,2'-iminobis(ethanol) (1:1)

Molecular Formula: C12H12F17NO5SMolecular Weight: 605.265234 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 23

InChIKey: OHPZNXYJAZBDSJ-UHFFFAOYSA-N

• Bis(2-Methyl-3-Furyl) Disulfide
IUPAC Name: 2-methyl-3-(2-methylfuran-3-yl)disulfanylfuran | CAS Registry Number: 28588-75-2
Synonyms: 2-Methyl-3-furyl disulfide, FEMA No. 3259, bis(2-methyl-3-furanyl) disulfide, 3,3'-Dithiobis(2-methylfuran), bis(2-Methyl-3-furyl) disulfide, ZINC02572461, bis(2-methyl-3-furyl) disulphide, Furan, 3,3'-dithiobis(2-methyl-, EINECS 249-095-2, 3,3'-Dithio-2,2'-dimethyldifuran, CID526624, LS-179446

Molecular Formula: C10H10O2S2Molecular Weight: 226.315200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHDFENKFSKIFBJ-UHFFFAOYSA-N

• Bis(2-thienyl) ketone
IUPAC Name: di(thiophen-2-yl)methanone | CAS Registry Number: 704-38-1
Synonyms: Di-2-thienyl ketone, 2-Thienyl ketone, Methanone, di-2-thienyl-, di-2-Thienylmethanone, Maybridge1_007835, 449377_ALDRICH, WLN: T5SJ BV- BT5SJ, NSC36725, NSC201397, ZINC00108530, ST5406864

Molecular Formula: C9H6OS2Molecular Weight: 194.273340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUTQMBQKTSGBPQ-UHFFFAOYSA-N

• Bis(3-bromo-1,2,4-thiadiazol-5-ylthio)methane
IUPAC Name: 3-bromo-5-[(3-bromo-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole | CAS Registry Number: 444791-14-4
Synonyms: ZINC04290393, AC1MC4HW, CTK4I8241, AG-F-56139, FT-0644689, A826592, 1,2,4-Thiadiazole,5,5'-[methylenebis(thio)]bis[3-bromo- (9CI), 3-bromanyl-5-[(3-bromanyl-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole, 3-bromo-5-[(3-bromo-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole, 3-bromo-5-[[(3-bromo-1,2,4-thiadiazol-5-yl)thio]methylthio]-1,2,4-thiadiazole

Molecular Formula: C5H2Br2N4S4Molecular Weight: 406.164180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LVUNGLQQJLOLMR-UHFFFAOYSA-N

• Bis(3-chloro-1,2,4-thiadiazol-5-ylsulfinyl)methane
IUPAC Name: 3-chloro-5-[(3-chloro-1,2,4-thiadiazol-5-yl)sulfinylmethylsulfinyl]-1,2,4-thiadiazole | CAS Registry Number: 139444-37-4
Synonyms: Urea,N-methoxy-N-[(4-methylphenyl)methyl]-N'-phenyl-, AC1MC4HT, AGN-PC-00HZ3J, ACMC-1C111, CTK4C1807, AG-D-79524, FT-0643308, 3-chloro-5-[(3-chloro-1,2,4-thiadiazol-5-yl)sulfinylmethylsulfinyl]-1,2,4-thiadiazole, 1-METHOXY-1-(4-METHYLBENZYL)-3-PHENYLUREA;BIS(3-CHLORO-1,2,4-THIADIAZOL-5-YLSULFINYL)METHANE, 3-chloro-5-[(S)-[(S)-(3-chloro-1,2,4-thiadiazol-5-yl)sulfinyl]methylsulfinyl]-1,2,4-thiadiazole

Molecular Formula: C5H2Cl2N4O2S4Molecular Weight: 349.260980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NTNQYVJUWNNKKP-UHFFFAOYSA-N

• Bis(3-chloro-1,2,4-thiadiazol-5-ylthio)methane
IUPAC Name: 3-chloro-5-[(3-chloro-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole | CAS Registry Number: 76838-02-3
Synonyms: AG-H-06894, ZINC04290383, AC1MC4HN, CTK5E3496, MolPort-000-159-863, FT-0641618, A838862, 1,2,4-Thiadiazole,5,5'-[methylenebis(thio)]bis[3-chloro- (9CI), 3-chloro-5-[(3-chloro-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole, 3-chloro-5-[[(3-chloro-1,2,4-thiadiazol-5-yl)thio]methylthio]-1,2,4-thiadiazole, 3-chloranyl-5-[(3-chloranyl-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole

Molecular Formula: C5H2Cl2N4S4Molecular Weight: 317.262180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RKVZMSJUGAGNNF-UHFFFAOYSA-N

• Bis(3-methylthio-1,2,4-thiadiazol-5-ylthio)methane
IUPAC Name: 3-methylsulfanyl-5-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole | CAS Registry Number: 444791-15-5
Synonyms: 3-methylsulfanyl-5-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]-1,2,4-thiadiazole, ZINC02171196, AC1LY02N, CTK4I8242, AG-F-56140, FT-0644690, A826593, 1,2,4-Thiadiazole,5,5'-[methylenebis(thio)]bis[3-(methylthio)- (9CI), 3-(methylthio)-5-[[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]methylthio]-1,2,4-thiadiazole

Molecular Formula: C7H8N4S6Molecular Weight: 340.555220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CWBJRZCBWGCXHT-UHFFFAOYSA-N

• Bis(4-allyloxyphenyl)sulfone
IUPAC Name: 1-prop-2-enoxy-4-(4-prop-2-enoxyphenyl)sulfonylbenzene | CAS Registry Number: 41481-63-4
Synonyms: CBMicro_009221, NSC85530, ZINC01760475, BIM-0009131.P001, TL8002997, T0400-2357, 1-Prop-2-enoxy-4-(4-prop-2-enoxyphenyl)sulfonyl-benzene

Molecular Formula: C18H18O4SMolecular Weight: 330.398120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JUNVYDTYJZSTKY-UHFFFAOYSA-N

• Bis(4-chlorooctafluorobutyl)ether
IUPAC Name: 1-chloro-4-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutoxy)-1,1,2,2,3,3,4,4-octafluorobutane | CAS Registry Number: 149697-40-5
Synonyms: 1-chloro-4-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutoxy)-1,1,2,2,3,3,4,4-octafluorobutane, Butane,1-chloro-4-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutoxy)-1,1,2,2,3,3,4,4-octafluoro-, ACMC-20ecm8, AC1MC7UJ, CTK4C6323, MolPort-001-772-129, Bis(4-chlorooctafluorobutyl) ether, 1,9-Dichloroperfluoro-5-oxanonane, PC1261, AKOS015848704, AG-D-95971, KB-82624, FT-0643449, A808942, I14-28129, Butane,1,1'-oxybis[4-chloro-1,1,2,2,3,3,4,4-octafluoro- (9CI), 1-chloranyl-4-[4-chloranyl-1,1,2,2,3,3,4,4-octakis(fluoranyl)butoxy]-1,1,2,2,3,3,4,4-octakis(fluoranyl)butane

Molecular Formula: C8Cl2F16OMolecular Weight: 486.965451 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: YGAVLUGHTWKNCY-UHFFFAOYSA-N

• Bis(4-cyanophenyl)methanol
IUPAC Name: 4-[(4-cyanophenyl)-hydroxymethyl]benzonitrile | CAS Registry Number: 134521-16-7
Synonyms: 4,4'-Dicyanobenzhydrol, Benzonitrile, 4,4'-(hydroxymethylene)bis-, ACMC-20a2iv, Bis(p-cyanophenyl)methanol, SureCN691258, KSC498G2F, BEN738, Jsp002095, CTK3J8322, MolPort-005-934-792, ACT09354, ANW-54197, CGP 44645, SBB063789, ZINC21985090, AKOS015889814, 4,4'-(Hydroxymethylene)bisbenzonitrile, AB31513, AC-1410, CARBINOL METABOLITE OF LETROZOLE

Molecular Formula: C15H10N2OMolecular Weight: 234.252700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNJWXPZHWUOYRZ-UHFFFAOYSA-N

• Bis(4-fluorophenyl)ether
IUPAC Name: 1-fluoro-4-(4-fluorophenoxy)benzene | CAS Registry Number: 330-93-8
Synonyms: p-fluorophenyl ether, 4-Fluorophenyl ether, 1,1'-Oxybis(4-fluorobenzene), EINECS 206-358-6, NSC 51793, Benzene, 1,1'-oxybis(4-fluoro-, Benzene, 1,1'-oxybis[4-fluoro-, NSC51793, ZINC00403996, Benzene, 1,1'-oxybis(4-fluoro- (9CI), LS-184872, ST5407872

Molecular Formula: C12H8F2OMolecular Weight: 206.188126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUKHFGSOCZLVJO-UHFFFAOYSA-N

• Bis(4-fluorophenyl)methane
IUPAC Name: 1-fluoro-4-[(4-fluorophenyl)methyl]benzene | CAS Registry Number: 457-68-1
Synonyms: 4,4'-Difluorodiphenylmethane, 279986_ALDRICH, NSC51803, CID96094, EINECS 207-274-2, 1,1'-Methylenebis(4-fluorobenzene), ST5405327

Molecular Formula: C13H10F2Molecular Weight: 204.215306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXQVFHQUHOFROC-UHFFFAOYSA-N

• Bis(4-Formylphenyl)phenylamine
IUPAC Name: 4-(N-(4-formylphenyl)anilino)benzaldehyde | CAS Registry Number: 53566-95-3
Synonyms: Bis(4-formylphenyl)phenylamine, 4,4'-Diformyltriphenylamine, 4,4'-(Phenylimino)dibenzaldehyde, Bis(4-formylphenyl)aniline, 4-(N-(4-formylphenyl)anilino)benzaldehyde, AK-249/40652631, ZINC00335166, AC1LGDIJ, ACMC-209l8p, 680400_ALDRICH, AC1Q6Q68, N,N-Bis(4-formylphenyl)aniline, CTK4J8388, MolPort-003-802-614, 4,4'-(Phenylimino)bisbenzaldehyde, ANW-31799, AR-1F7461, GEO-01071, 4,4'-(phenylazanediyl)dibenzaldehyde, AKOS005258360

Molecular Formula: C20H15NO2Molecular Weight: 301.338600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOUAFMIJGIUWJX-UHFFFAOYSA-N


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