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Profile: Alfa Aesar is an ISO 9001:2000 certified company. We manufacture, supply and distribute fine chemicals, metals and materials. Our products are used in a variety of industrial, academic and institutional research, development and production applications. Our product line consists of a comprehensive range of inorganic, organic & organo metallic compounds, pure metals & elements, precious metal compounds & catalysts, analytical products and laboratory equipments.

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• beta-Propiolactone

IUPAC Name: oxetan-2-one | CAS Registry Number: 57-57-8
Synonyms: Propiolactone, 2-Oxetanone, beta-propiolactone, Propanolide, Betaprone, 3-Propanolide, 3-Propiolactone, Oxetan-2-one, 1,3-Propiolactone, Propionolactone, Oxetanone, .beta.-Propiolactone, beta-Propionolactone, b-Propiolactone, beta-Proprolactone, beta-Propiolakton, Propiolactone, beta-, Betaprone (TN), beta3-Propiolactone, Caswell No. 709

Molecular Formula:	C₃H₄O₂	Molecular Weight:	72.062660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEZXCJBBBCKRPI-UHFFFAOYSA-N

• BETA-Styrylboronic acid diethanolamine ester

IUPAC Name: 2-(2-phenylethenyl)-1,3,6,2-dioxazaborocane | CAS Registry Number: 411222-52-1
Synonyms: SureCN5704071, CTK8E9425, MCULE-9702972167, beta-Styrylboronic acid diethanolamine ester

Molecular Formula:	C₁₂H₁₆BNO₂	Molecular Weight:	217.071940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYJQNZMVWCSWMH-UHFFFAOYSA-N

• Beta-Tetralone

IUPAC Name: 3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 530-93-8
Synonyms: beta-Tetralone, .beta.-Tetralone, 2-Tetralone, tetralin-2-one, dihydro-naphthalenone, 4e, 3,4-Dihydro-2-naphthol, 2(1H)-Naphthalenone, 3,4-dihydro-, NCIOpen2_001186, T19208_ALDRICH, 3,4-Dihydro-2(1H)naphthalenone, 3,4-dihydronaphthalen-2(1H)-one, 3,4-Dihydro-2(1H)-naphthalenone, CID68266, NSC87083, EINECS 208-498-3, NSC 87083, ZINC04203404, 1,2,3,4-Tetrahydronaphthalen-2-one, AI3-12003, InChI=1/C10H10O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4H,5-7H

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KCKZIWSINLBROE-UHFFFAOYSA-N

• Betaine

IUPAC Name: 2-(trimethylazaniumyl)acetate | CAS Registry Number: 107-43-7
Synonyms: betaine, glycine betaine, oxyneurine, lycine, Abromine, Glycylbetaine, Trimethylglycine, Trimethylglycocoll, Jortaine, acidin-pepsin, Glycocoll betaine, alpha-Earleine, Cystadane, Rubrine C, Aminocoat, Greenstim, Betafin, FinnStim, Loramine AMB 13, Betaine solution

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWIUHFFTVRNATP-UHFFFAOYSA-N

• Betaine chloride

IUPAC Name: carboxymethyl(trimethyl)azanium chloride | CAS Registry Number: 590-46-5
Synonyms: Betaine hydrochloride, Acidogeno, Acipepsol, Pluchine, Achylin, Acinorm, Acidin, Acidol, Acidol-Pepsin, Aciventral forte, Cystadane, Cystdane, Mixture Name, ACIDINE, Acidol hydrochloride, Cystdane (TN), Lycine hydrochloride, Rubrine C hydrochloride, component of Normacid, BETAINE HYDRATE

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOPSCVCBEOCPJZ-UHFFFAOYSA-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:	C₇H₁₇ClN₂O₂	Molecular Weight:	196.675080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXRMYXBSBOVVBH-UHFFFAOYSA-N

• Bexarotene

IUPAC Name: 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid | CAS Registry Number: 153559-49-0
Synonyms: Targretin, Targretyn, Targrexin, Bexarotene [USAN], LG69 compound, Targretin (TN), 3-methyl-TTNEB, Elan brand of bexarotene, Bexarotene (USAN/INN), Ligand brand of bexarotene, LGD 1069, CHEBI:50859, HSDB 7453, LGD1069, C24H28O2, CID82146, LG 1069, LGD-1069, LG1069, LG100069

Molecular Formula:	C₂₄H₂₈O₂	Molecular Weight:	348.477920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NAVMQTYZDKMPEU-UHFFFAOYSA-N

• Bezafibrate

IUPAC Name: 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid | CAS Registry Number: 41859-67-0
Synonyms: bezafibrate, Cedur, Bezalip, Bezafibrat, durabezur, Reducterol, Sklerofibrat, Azufibrat, Befibrat, Bezabeta, Bezafisal, Bezamerck, Difaterol, Befizal, Bezacur, Bezatol, Eulitop, Solibay, Lipox, BezaLande

Molecular Formula:	C₁₉H₂₀ClNO₄	Molecular Weight:	361.819400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IIBYAHWJQTYFKB-UHFFFAOYSA-N

• Bibenzyl

IUPAC Name: 2-phenylethylbenzene | CAS Registry Number: 103-29-7
Synonyms: Dibenzyl, s-Diphenylethane, 1,2-Diphenylethane, Dibenzil, Dihydrostilbene, BIBENZYL, sym-Diphenylethane, 1,2-Dihydrostilbene, Diphenylethylene, phenethyl-benzene, 1,2-Diphenylethane, s, Ethane, 1,2-diphenyl-, (2-Phenylethyl)benzene, DIPHENYLETHANE, Benzene, 1,1'-(1,2-ethanediyl)bis-, WLN: R2R, B33706_ALDRICH, ghl.PD_Mitscher_leg0.651, 1,1'-ethane-1,2-diyldibenzene, 14330_FLUKA

Molecular Formula:	C₁₄H₁₄	Molecular Weight:	182.260960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QWUWMCYKGHVNAV-UHFFFAOYSA-N

• Bicine

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]acetic acid | CAS Registry Number: 150-25-4
Synonyms: 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)-, GLYCINE, N,N-DIHYDROXYETHYL-

Molecular Formula:	C₆H₁₃NO₄	Molecular Weight:	163.171720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FSVCELGFZIQNCK-UHFFFAOYSA-N

• Bicyclo[2.2.1]Hepta-2,5-Diene-Rhodium(I) Chloride Dimmer

IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene; rhodium(2+); dichloride | CAS Registry Number: 12257-42-0
Synonyms: EINECS 235-510-4, CID114600, Bis((2,3,5,6-eta)-bicyclo(2.2.1)hepta-2,5-diene)di-mu-chlorodirhodium

Molecular Formula:	C₁₄H₁₆Cl₂Rh	Molecular Weight:	358.088340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HCZNBZKRJTYNCE-UHFFFAOYSA-L

• Bicyclohexyl

IUPAC Name: cyclohexylcyclohexane | CAS Registry Number: 92-51-3
Synonyms: Bicyclohexane, Dicyclohexane, DICYCLOHEXYL, 1,1'-Bicyclohexyl, Dodecahydrobiphenyl, Biphenyl, Cyclohexylcyclohexane, Cyclohexane, cyclohexyl-, 1,1'-Biphenyl, dodecahydro-, 1,1'-BI(CYCLOHEXYL), D79403_ALDRICH, EINECS 202-161-4, NSC 59855, NSC59855, AI3-01174, LS-184861, ST5405531, BNL

Molecular Formula:	C₁₂H₂₂	Molecular Weight:	166.303080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WVIIMZNLDWSIRH-UHFFFAOYSA-N

• Biebrich scarlet

IUPAC Name: disodium 2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-5-(4-sulfonatophenyl)diazenylbenzenesulfonate | CAS Registry Number: 4196-99-0
Synonyms: Croceine scarlet, Ponceau BS, Acid Scarlet BA, Fast Scarlet BA, Wool Scarlet BR, Fenazo Scarlet B, Scarlet 3B, Wool Scarlet 5R, Cloth Red G, Amacid Red 3B, Red HM, Biebrich Scarlet WS, Imperial Scarlet 3B, Imperial Scarlet 3BN, Biebrich Scarlet W 5, Calcochrome Red 650, Naphthazine Scarlet BI, Amacid Chrome Red 3B, C.I. Acid Red 66, Scarlet Red Sulfonate NF

Molecular Formula:	C₂₂H₁₄N₄Na₂O₇S₂	Molecular Weight:	556.478700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: YCKMEQRBEVVZQF-VKZXTWAVSA-L

• 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:	C₂₂H₁₈N₂	Molecular Weight:	310.391720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCAPBUJLXMYKEJ-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:	C₃₃H₃₆N₄O₆	Molecular Weight:	584.662140 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: BPYKTIZUTYGOLE-IFADSCNNSA-N

• Binap

IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 98327-87-8
Synonyms: 76189-55-4, (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, 76189-56-5, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula:	C₄₄H₃₂P₂	Molecular Weight:	622.672404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-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:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	2	H-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:	C₁₀H₁₆N₂O₃S	Molecular Weight:	244.310640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YBJHBAHKTGYVGT-ZKWXMUAHSA-N

• Biotin NHS

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl)pentanoate | CAS Registry Number: 35013-72-0
Synonyms: NHS-Biotin, NSC345668, AIDS129405, AIDS-129405, CID434213, NSC 345668, 1-((5-(2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl)oxy)-2,5-pyrrolidinedione, 1-((5-(2-Oxohexahydro-1H-thieno(3,4-d)imidazol-4-yl)pentanoyl)oxy)-2,5-pyrrolidinedione

Molecular Formula:	C₁₄H₁₉N₃O₅S	Molecular Weight:	341.382760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YMXHPSHLTSZXKH-UHFFFAOYSA-N

• Biphenyl

IUPAC Name: phenylbenzene | CAS Registry Number: 92-52-4
Synonyms: Phenylbenzene, 1,1'-Biphenyl, Bibenzene, Lemonene, Xenene, Phenador-X, 1,1'-Diphenyl, DIPHENYL, Tetrosin LY, Carolid AL, PHPH, Caswell No. 087, 1,1-Biphenyl, Biphenyl-UL-14C, Biphenyl [BSI:ISO], Biphenyl, 1,1-, diphenyl, 14C-labeled, WLN: RR, CCRIS 935, FEMA No. 3129

Molecular Formula:	C₁₂H₁₀	Molecular Weight:	154.207800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZUOUZKKEUPVFJK-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:	C₁₂H₁₁BO₂	Molecular Weight:	198.025540 [g/mol]
H-Bond Donor:	2	H-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:	C₂₀H₂₇P	Molecular Weight:	298.402142 [g/mol]
H-Bond Donor:	0	H-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:	C₁₂H₁₁BO₂	Molecular Weight:	198.025540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GOXICVKOZJFRMB-UHFFFAOYSA-N

• Bis (1,2-triethoxysilyl) Ethane

IUPAC Name: triethoxy(2-triethoxysilylethyl)silane | CAS Registry Number: 16068-37-4
Synonyms: EINECS 240-212-2, 1,2-Bis(triethoxysilyl)ethane, 447250_ALDRICH, CID85266, LS-62222, 4,4,7,7-Tetraethoxy-3,8-dioxa-4,7-disiladecane, 3,8-Dioxa-4,7-disiladecane, 4,4,7,7-tetraethoxy-

Molecular Formula:	C₁₄H₃₄O₆Si₂	Molecular Weight:	354.587160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IZRJPHXTEXTLHY-UHFFFAOYSA-N

• Bis (2-Dimethylaminoethyl)Ether

IUPAC Name: 2-(2-dimethylaminoethyloxy)-N,N-dimethylethanamine | CAS Registry Number: 3033-62-3
Synonyms: Niax catalyst al, Kalpur PC, Toyocat ET, Toyocat ETS, Niax A 1, Niax A 4, Texacat ZF 20, Dabco BL 19I, Dabco BL 11, Dabco BL 19, A 99 (Amine), Niax A 99, Bis(2-dimethylaminoethyl)ether, 2-(Dimethylamino)ethyl ether, 667609_ALDRICH, 2,2'-Oxybis(N,N-dimethylethylamine), Bis(2-(dimethylamino)ethyl) ether, Ethanamine, 2,2'-oxybis[N,N-dimethyl-, EINECS 221-220-5, Ethylamine, 2,2'-oxybis[N,N-dimethyl-

Molecular Formula:	C₈H₂₀N₂O	Molecular Weight:	160.257200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GTEXIOINCJRBIO-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:	C₁₂H₈N₂O₄S₂	Molecular Weight:	308.332920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NXCKJENHTITELM-UHFFFAOYSA-N

• Bis (Methylthio) Methane

IUPAC Name: bis(methylsulfanyl)methane | CAS Registry Number: 1618-26-4
Synonyms: Bis(methylthio)methane, Dimethylthiomethane, 2,4-DITHIAPENTANE, CH3SCH2SCH3, Methane, bis(methylthio)-, Formaldehyde dimethyl mercaptal, Bis(methylmercapto)methane, Bis[methylmercapto]methane, Thioformaldehyde dimethylacetal, Methylenebis(methyl sulfide), Methylenebis[methyl sulfide], W387800_ALDRICH, 226335_ALDRICH, 47653_FLUKA, NSC96010, EINECS 216-577-9, NSC 96010, ZINC01621620

Molecular Formula:	C₃H₈S₂	Molecular Weight:	108.225620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LOCDPORVFVOGCR-UHFFFAOYSA-N

• Bis (p- Aminocyclohexyl) Methane

IUPAC Name: 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine | CAS Registry Number: 1761-71-3
Synonyms: Wandamin HM, 4,4'-Diaminodicyclohexylmethane, Bis(p-aminocyclohexyl)methane, 4,4'-Methylenedicyclohexanamine, PACM 20, Bis(4-aminocyclohexyl)methane, Cyclohexanamine, 4,4'-methylenebis-, p,p'-Diaminodicyclohexylmethane, CCRIS 4777, 4,4'-Methylenedicyclohexylamine, Cyclohexylamine, 4,4'-methylenebis-, Methylenebis(4-aminocyclohexane), 1,4-Bis(aminocyclohexyl)methane, 4,4'-Methylenedicyclohexaneamine, 368849_ALDRICH, 4,4-Methylenebiscyclohexylamine, 4,4'-Methylenebis(cyclohexanamine), 4,4'-Methylenebis(cyclohexylamine), DI(P-AMINOCYCLOHEXYL)METHANE, HLR 4219

Molecular Formula:	C₁₃H₂₆N₂	Molecular Weight:	210.358940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DZIHTWJGPDVSGE-UHFFFAOYSA-N

• Bis (Trimethylsiloxy) Ethane

IUPAC Name: trimethyl(2-trimethylsilyloxyethoxy)silane | CAS Registry Number: 7381-30-8
Synonyms: 1,2-Bis(trimethylsiloxy)ethane, 225800_ALDRICH, 15232_FLUKA, EINECS 230-950-3, Ethylene glycol bis(trimethylsilyl ether), 3,6-Dioxa-2,7-disilaoctane, 2,2,7,7-tetramethyl-, 2,2,7,7-Tetramethyl-3,6-dioxa-2,7-disilaoctane

Molecular Formula:	C₈H₂₂O₂Si₂	Molecular Weight:	206.430080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGWFUSVYECJQDT-UHFFFAOYSA-N

• Bis(1,5-Cyclooctadiene)Nickel(0)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; nickel | CAS Registry Number: 1295-35-8
Synonyms: Ni(COD)2, Bis(1,5-cyclooctadiene)nickel, CCRIS 5973, 244988_ALDRICH, Nickel, bis(1,5-cyclooctadiene)-, EINECS 215-072-0, Bis(1,5-cyclooctadiene)nickel(0), BIS(1,5-CYCLOOCTADIENE) NICKEL, LS-2102

Molecular Formula:	C₁₆H₂₄Ni	Molecular Weight:	275.055160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JRTIUDXYIUKIIE-KZUMESAESA-N

• Bis(1,5-Cyclooctadiene)Rhodium(I) Tetrafluoroborate Purum

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate | CAS Registry Number: 35138-22-8
Synonyms: Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, Bis(1,5-cyclooctadiene) Rhodium(I) tetrafluoroborate, Rhodium(I) tetrafluoroborate 1,5-Cyclooctadiene complex, Bis(1,5-cyclooctadien)rhodium(I) tetrafluoroborate, (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetrafluoroborate, AC1NWBQL, Bis(1,5-cyclooctadiene)rhodium tetrafluoroborate, 14694_ALDRICH, Jsp006334, 14694_FLUKA, MolPort-001-773-337, PC2198, AKOS015903395, AC-1341, SC10102, AK112792, AB1007460, B3961, A822599, Bis(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate

Molecular Formula:	C₁₆H₂₄BF₄Rh-	Molecular Weight:	406.071873 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LYXHWHHENVLYCN-QMDOQEJBSA-N

• Bis(1,5-Cyclooctadiene)Rhodium(I) Trifluoromethanesulfonate

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;rhodium;trifluoromethanesulfonate | CAS Registry Number: 99326-34-8
Synonyms: Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate, Bis(1,5-cyclooctadiene)rhodium(I)trifluoromethanesulfonate, Bis(1,5-cyclooctadiene)rhodium(I) triflate, AC1NWBOR, 530840_ALDRICH, MolPort-001-772-869, PC2199, AKOS015915925, AC-5523, SC10110, AK116785, BP-12202, K782, BIS(1,5-CYCLOOCTADIENE)RHODIUM TRIFLATE, rhodium(1+) ion bis(1,5-cyclooctadiene) triflate, I14-52167, (1Z,5Z)-cycloocta-1,5-diene; rhodium; trifluoromethanesulfonate, BIS(1,5-CYCLOOCTADIENE)-TRIFLUOROMETHANESULFITORHODIUM(I), BIS(1,5-CYCLOOCTADIENE)RHODIUM(I) TRIFLUOROMETHANESULPHONATE

Molecular Formula:	C₁₇H₂₄F₃O₃RhS-	Molecular Weight:	468.336370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VUTUHLLWFPRWMT-QMDOQEJBSA-M

• Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)lead (CAS: 21319-43-7)

• 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:	C₂₈H₅₂N₂O₄	Molecular Weight:	480.723480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XITRBUPOXXBIJN-UHFFFAOYSA-N

• Bis(2-chloroethyl)amine hydrochloride

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, 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, N,N-Bis(2-chloroethyl)amine hydrochloride

Molecular Formula:	C₄H₁₀Cl₃N	Molecular Weight:	178.487900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YMDZDFSUDFLGMX-UHFFFAOYSA-N

• Bis(2-diphenylphosphinophenyl)ether

IUPAC Name: [2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane | CAS Registry Number: 166330-10-5
Synonyms: DPEphos, (Oxydi-2,1-phenylene)bis(diphenylphosphine), Bis(2-diphenylphosphinophenyl) ether, Bis[2-(diphenylphosphino)phenyl] Ether, 2,2'-Bis(diphenylphosphino)diphenyl Ether, AG-E-15835, AC1N7WAS, ACMC-209du1, KSC491K0L, 510017_ALDRICH, CTK3J1505, MolPort-003-902-376, ACT03393, ANW-22199, RW2276, AKOS015900271, AC-7394, AM84570, Bis[(2-diphenylphosphino)phenyl] ether, GC10226

Molecular Formula:	C₃₆H₂₈OP₂	Molecular Weight:	538.554444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RYXZOQOZERSHHQ-UHFFFAOYSA-N

• Bis(2-ethylhexyl) sebacate

IUPAC Name: bis(2-ethylhexyl) decanedioate | CAS Registry Number: 122-62-3
Synonyms: Bisoflex, Plexol, Dioctyl sebacate, Bisoflex DOS, Monoplex DOS, Octoil S, Reolube DOS, Staflex DOS, Uniflex dos, Sansocizer DOS, Ergoplast SDO, Octyl sebacate, Reomol DDS, Edenor DEHS, 2-Ethylhexyl sebacate, Edenol 888, Plexol 201J, 'Dioctyl' sebacate, Di(2-ethylhexyl) sebacate, Di(2-ethylhexyl)sebacate

Molecular Formula:	C₂₆H₅₀O₄	Molecular Weight:	426.672800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VJHINFRRDQUWOJ-UHFFFAOYSA-N

• Bis(2-ethylhexyl)hexanedioate

IUPAC Name: bis(2-ethylhexyl) hexanedioate | CAS Registry Number: 103-23-1
Synonyms: Dioctyl adipate, Octyl adipate, Plastomoll DOA, Vestinol OA, Bisoflex DOA, Effomoll DOA, Kodaflex DOA, Monoplex DOA, Truflex DOA, Staflex doa, Uniflex doa, Reomol doa, Lankroflex DOA, Sansocizer DOA, Di(2-ethylhexyl)adipate, Effomoll DA, Plasthall DOA, Adipol 2EH, Crodamol DOA, Ergoplast ADDO

Molecular Formula:	C₂₂H₄₂O₄	Molecular Weight:	370.566480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SAOKZLXYCUGLFA-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:	C₉H₆OS₂	Molecular Weight:	194.273340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUTQMBQKTSGBPQ-UHFFFAOYSA-N

• Bis(4-Chlorobutyl) Ether

IUPAC Name: 1-chloro-4-(4-chlorobutoxy)butane | CAS Registry Number: 6334-96-9
Synonyms: Di(chlorobutyl)ether, Ether, bis(4-chlorobutyl), Bis(4-chlorobutyl) ether, 4-Chlorobutyl ether, 4,4'-Dichlorodibutyl ether, 4-Chloro-n-butyl ether, 1,1'-Oxydi-4-chlorobutane, 1,1'-Oxybis(4-chlorobutane), Butane, 1,1'-oxybis[4-chloro-, 482331_ALDRICH, Butane, 1,1'-oxybis(4-chloro-, DI(4-CHLOROBUTYL) ETHER, EINECS 228-713-4, NSC 26978, NSC26978, 1-Chloro-4-(4-chlorobutoxy)butane, BRN 1739861, Bis-(4-chlorbut-1-yl)-ether [German], ZINC01634258, AI3-16504

Molecular Formula:	C₈H₁₆Cl₂O	Molecular Weight:	199.118040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PVBMXMKIKMJQRK-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:	C₁₂H₈F₂O	Molecular Weight:	206.188126 [g/mol]
H-Bond Donor:	0	H-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:	C₁₃H₁₀F₂	Molecular Weight:	204.215306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXQVFHQUHOFROC-UHFFFAOYSA-N

• Bis(4-methoxyphenyl)phenylphosphine

IUPAC Name: bis(4-methoxyphenyl)-phenylphosphane | CAS Registry Number: 14180-51-9
Synonyms: Bis-(4-methoxyphenyl)phenylphosphine, di(4-methoxyphenyl)(phenyl)phosphine, ACMC-20alnf, AC1LARCZ, CTK0H3451, bis(4-methoxyphenyl)-phenylphosphane, bis(4-methoxyphenyl)(phenyl)phosphane, AKOS015912017, AG-D-83057, OR23446, BIS(4-METHOXYPHENYL)PHENYLPHOSPHINE, FT-0623046, I14-35251, BIS(4-METHOXYPHENYL)PHENYLPHOSPHINE;DI(4-METHOXYPHENYL)(PHENYL)PHOSPHINE

Molecular Formula:	C₂₀H₁₉O₂P	Molecular Weight:	322.337422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJPHLVZNHDIUNY-UHFFFAOYSA-N

• Bis(4-nitrophenyl) sulfone

IUPAC Name: 1-nitro-4-(4-nitrophenyl)sulfonylbenzene | CAS Registry Number: 1156-50-9
Synonyms: 4-Nitrophenyl sulfone, Compound 1 analog 13, Bis(p-nitrophenyl) sulfone, 4,4'-Dinitrodiphenylsulfone, Bis(4-nitrophenyl) sulphone, Sulfone, bis(p-nitrophenyl), 4,4'-Dinitrodiphenyl sulfone, 1,1'-Sulfonylbis(4-nitrobenzene), NSC20609, EINECS 214-589-9, NSC 20609, AIDS032696, AIDS-032696, BRN 2060993, ZINC01571129, Benzene, 1,1'-sulfonylbis(4-nitro-, LS-147976, ST5164329, Benzene, 1,1'-sulfonylbis(4-nitro- (9CI), 4-06-00-01698 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₈N₂O₆S	Molecular Weight:	308.266720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BVHNGWRPAFKGFP-UHFFFAOYSA-N

• Bis(8-Hydroxyquinolinato)zinc

IUPAC Name: zinc quinolin-8-olate | CAS Registry Number: 13978-85-3
Synonyms: Zinc 8-quinolinolate, Caswell No. 924, Zinc, bis(8-quinolinolato)-, Bis(quinolin-8-olato-N1,O8)zinc, CID84127, EINECS 237-762-0, EPA Pesticide Chemical Code 024005, I06-0559, Zinc, bis(8-quinolinolato-kappaN1,kappaO8)-, (T-4)-, 1006-49-1, 16389-86-9

Molecular Formula:	C₁₈H₁₂N₂O₂Zn	Molecular Weight:	353.709080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HTPBWAPZAJWXKY-UHFFFAOYSA-L

• Bis(acetonitrile)dichloropalladium(ii)

IUPAC Name: acetonitrile; palladium(2+); dichloride | CAS Registry Number: 14592-56-4
Synonyms: Bis(acetonitrile)dichloropalladium, CID84541, EINECS 238-637-3

Molecular Formula:	C₄H₆Cl₂N₂Pd	Molecular Weight:	259.429840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RBYGDVHOECIAFC-UHFFFAOYSA-L

• Bis(Acetylacetonato)Dioxomolybdenum(Vi)

IUPAC Name: dioxomolybdenum; (Z)-4-hydroxypent-3-en-2-one; (E)-4-hydroxypent-3-en-2-one | CAS Registry Number: 17524-05-9
Synonyms: Molybdenyl acetylacetonate, EINECS 241-522-0, CID5363967, Molybdenum(VI) oxide bis(2,4-pentanedionate), Dioxobis(pentane-2,4-dionato-O,O')molybdenum

Molecular Formula:	C₁₀H₁₆MoO₆	Molecular Weight:	328.170440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FAQSSRBQWPBYQC-UZUXQKAQSA-N

• Bis(benzonitrile)palladium Chloride

IUPAC Name: benzonitrile; dichloropalladium | CAS Registry Number: 14220-64-5
Synonyms: 223689_ALDRICH, Dibenzonitrilepalladium dichloride, Bis(benzonitrile)dichloropalladium, Bis(benzonitrile)palladium dichloride, Dichlorobis(benzonitrile)palladium, AIDS157212, AIDS-157212, Bis(cyanophenyl)palladium dichloride, Bis(phenylcyano)palladium dichloride, CID498840, NSC169967, NSC635160, Palladium, bis(benzonitrile)dichloro-, Bis(benzonitrile)palladium(II) chloride, Palladium(II) chloride bis(benzonitrile) complex, Benzonitrile, compd. with dichloropalladium (2:1)

Molecular Formula:	C₁₄H₁₀Cl₂N₂Pd	Molecular Weight:	383.568600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXNOJTUTEXAZLD-UHFFFAOYSA-L

• Bis(cyclopentadieny)hafnium Dichloride

IUPAC Name: cyclopenta-1,3-diene;hafnium(4+);dichloride | CAS Registry Number: 12116-66-4
Synonyms: Bis(cyclopentadienyl)hafnium dichloride, Hafnocene dichloride, H0914

Molecular Formula:	C₁₀H₁₀Cl₂Hf	Molecular Weight:	379.582400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CSEGCHWAMVIXSA-UHFFFAOYSA-L

• Bis(cyclopentadieny)titanium Dichloride

IUPAC Name: cyclopenta-1,3-diene; titanium(4+); dichloride | CAS Registry Number: 1271-19-8
Synonyms: Titanocene dichloride, TPC-I031, Bis(cyclopentadienyl)titanium dichloride, CID5284468, NCGC00091634-01, dicyclopenta-1,3-dien-1-yltitanium(2+) dichloride

Molecular Formula:	C₁₀H₁₀Cl₂Ti	Molecular Weight:	248.959400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JAGHDVYKBYUAFD-UHFFFAOYSA-L