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• Benzyl methacrylate resin

IUPAC Name: benzyl 2-methylprop-2-enoate | CAS Registry Number: 25085-83-0
Synonyms: BENZYL METHACRYLATE, Benzyl 2-methylacrylate, Methacrylic acid benzyl ester, Poly(benzylmethacrylate), Methacrylic acid, benzyl ester, Poly(benzyl methacrylate), benzyl 2-methylprop-2-enoate, 181358_ALDRICH, 409448_ALDRICH, phenylmethyl 2-methylprop-2-enoate, AOJOEFVRHOZDFN-UHFFFAOYSA-, EINECS 219-674-4, MolPort-003-927-304, NSC 20970, CID17236, NSC20970, ZINC01577283, 2-Propenoic acid, 2-methyl-, phenylmethyl ester, LS-184927, ST5825085

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AOJOEFVRHOZDFN-UHFFFAOYSA-N

• BETA-ARABINOPYRANOSE

IUPAC Name: (2R,3S,4R,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 20242-88-0
Synonyms: beta-D-Arabinopyranose, beta-D-(-)-Arabinose, b-Arabinopyranose, AC1L9FUP, SureCN441925, Methyl |A-D-arabinopyranoside, CHEBI:46996, CTK4E3643, MolPort-004-780-297, 28697-53-2, ACN-S002261, CPD-12049, SBB079708, ZINC01532588, AKOS005169837, AG-E-48243, (2R,3S,4R,5R)-oxane-2,3,4,5-tetrol, Arabinopyranose,b-DL- (8CI); b-DL-Arabinopyranose, C59E2406-093E-4384-BC50-F7AC5F0A2483, (3S,2R,4R,5R)-2H-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-SQOUGZDYSA-N

• BETA-CYPERONE

IUPAC Name: (4aS)-1,4a-dimethyl-7-propan-2-yl-3,4,5,6-tetrahydronaphthalen-2-one | CAS Registry Number: 23665-63-6
Synonyms: beta-Cyperone

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NUIFDRMJKLJEJE-HNNXBMFYSA-N

• BETA-D-ARABINOFURANOSE

IUPAC Name: (2R,3S,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 25545-03-3
Synonyms: beta-D-arabinofuranose, BXX, b-D-Arabinofuranose, SureCN440543, Arabinofuranose,b-D- (8CI), CTK4F5993, CPD-12043, ZINC01530353, AG-E-78433

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HMFHBZSHGGEWLO-SQOUGZDYSA-N

• BETA-D-GLUCOPYRANOSIDE, METHYL 2,4,6-TRI-O-METHYL-

IUPAC Name: (2R,3R,4S,5S,6R)-2,3,5-trimethoxy-6-(methoxymethyl)oxan-4-ol | CAS Registry Number: 23262-66-0
Synonyms: SCHEMBL7145221, .beta.-D-Glucopyranoside, methyl 2,4,6-tri-O-methyl-, Glucopyranoside, methyl 2,4,6-tri-O-methyl-, .beta.-D-, HJHDQMLCKFWWDV-JDDHQFAOSA-N, CA008814, Methyl 2,4,6-tri-O-methylhexopyranoside #, beta-D-Glucopyranoside, methyl 2,4,6-tri-O-methyl-, Methyl 2-O,4-O,6-O-trimethyl-beta-D-glucopyranoside

Molecular Formula:	C₁₀H₂₀O₆	Molecular Weight:	236.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HJHDQMLCKFWWDV-JDDHQFAOSA-N

• Beta-D-Maltose Octaacetate,

IUPAC Name: [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 20880-60-8
Synonyms: D-Cellobiose octaacetate, Beta-D-maltose octaacetate, 5346-90-7, alpha-D-Cellobiose octaacetate, D-(+)-Cellobiose octaacetate, 22352-19-8, 3616-19-1, ss-D-Maltose octaacetate, Maybridge1_004250, a-D-Cellobiose Octaacetate, D(+)-Cellobiose octaacetate, SCHEMBL181128, CTK8G3968, HMS553J06, MolPort-002-903-758, AC1L3254, EINECS 222-799-7, AR-1L8671, AKOS016010485, AM83980

Molecular Formula:	C₂₈H₃₈O₁₉	Molecular Weight:	678.589920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: WOTQVEKSRLZRSX-HYSGBLIFSA-N

• BETA-D-RIBOFURANOSE, 3-AMINO-3-DEOXY-

IUPAC Name: (2R,3R,4S,5S)-4-amino-5-(hydroxymethyl)oxolane-2,3-diol | CAS Registry Number: 191089-12-0
Synonyms: SureCN5467818, CTK4E0578, b-D-Ribofuranose, 3-amino-3-deoxy-, AKOS006363683, AG-E-39529, beta-D-Ribofuranose, 3-amino-3-deoxy- (9CI)

Molecular Formula:	C₅H₁₁NO₄	Molecular Weight:	149.145140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CKTSPAXEVIBYFI-TXICZTDVSA-N

• BETA-D-XYLOPYRANOSE

IUPAC Name: (2R,3R,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 2460-44-8
Synonyms: beta-D-Xylose, CHEBI:28161, XYP, b-Xylopyranose, |A-d-xylopyranose, beta-Xylopyranose (9CI), Epitope ID:167188, SureCN624301, AC1L2OJ5, UNII-0122W3SP9U, CTK4F0159, AR-1L8708, ZINC01529215, AG-E-65523, (2R,3R,4S,5R)-oxane-2,3,4,5-tetrol, C02096, 227788-41-2

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-KKQCNMDGSA-N

• BETA-L-ARABINOFURANOSE

IUPAC Name: (2S,3R,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 20074-49-1
Synonyms: beta-L-arabinofuranose, FUB, AC1OAGIH, SureCN4321278, Arabinitol,1-amino-1-deoxy-, CHEBI:28272, CTK4E3222, CPD-12046, AG-E-46928, DB03246, C20569, (2S,3R,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HMFHBZSHGGEWLO-KLVWXMOXSA-N

• BETA-METHYL-1H-INDOLE-1-PROPIONIC ACID

IUPAC Name: 3-indol-1-ylbutanoic acid | CAS Registry Number: 2457-72-9
Synonyms: 3-indol-1-ylbutanoic acid, beta-Methyl-1H-indole-1-propionic acid, 3-(1h-indol-1-yl)butanoic acid, AC1L2TMP, AC1Q5VCD, 3-(1-indolyl)butanoic acid, CTK4F3942, EINECS 219-538-4, AR-1E5907, 1H-Indole-1-propanoicacid, b-methyl-, AG-E-73439, A817743

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRBDMBOXRGTJDX-UHFFFAOYSA-N

• BETA-METHYL-EPSILON-CAPROLACTONE

IUPAC Name: 4-methyloxepan-2-one | CAS Registry Number: 2549-60-2
Synonyms: 2-Oxepanone, 4-methyl-, 4-Methyl-2-oxepanone, 4-methyloxepan-2-one, AC1LBYOE, SureCN522959, AGN-PC-0016NV, CTK1A1157, AG-E-78201, Hexanoicacid, 6-hydroxy-3-methyl-, e-lactone (6CI,7CI,8CI); 4-Methyl-2-oxepanone; b-Methyl-e-caprolactone

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHXLFXLPKLZALY-UHFFFAOYSA-N

• BETA-METHYLNORLEUCINE

IUPAC Name: (2S)-2-amino-3-methylhexanoic acid | CAS Registry Number: 28116-92-9
Synonyms: beta-Methylnorleucine, SCHEMBL1800451

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KWSUGULOZFMUDH-GDVGLLTNSA-N

• BETA-PELTATIN A METHYL ETHER

IUPAC Name: (5aR,8aR,9R)-4-methoxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 23978-65-6
Synonyms: beta-Peltatin A methyl ether, beta-peltatin-A methylether, (5r,5ar,8ar)-10-methoxy-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5ah)-one, 38943-35-0, 50780-68-2, AC1L4MSW, .beta.-Peltatin, O-methyl-, CHEMBL483004, CTK4I0721, KST-1A5149, KST-1A5150, CPD-8961, NSC35480, PELTATIN, ALPHA METHYL ETHER, AR-1A6429, AR-1A6430, NSC-35480, NSC126726, AG-K-30288, NSC-126726

Molecular Formula:	C₂₃H₂₄O₈	Molecular Weight:	428.431860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BFKORKXLSJUYSS-RQUSPXKASA-N

• BETA-PHENYLPROPIONYL-L-PHENYLALANINE

IUPAC Name: (2S)-3-phenyl-2-(3-phenylpropanoylamino)propanoic acid | CAS Registry Number: 21888-30-2
Synonyms: beta-Phenylpropionyl-L-phenylalanine, AC1L2ID0, SureCN4153101, CHEMBL288201, CTK4E7889, AG-E-59762, L-Phenylalanine,N-(1-oxo-3-phenylpropyl)-, L-Phenylalanine, N-(1-oxo-3-phenylpropyl)-, (2S)-3-phenyl-2-(3-phenylpropanoylamino)propanoic acid, Alanine,N-hydrocinnamoyl-3-phenyl-, L- (8CI);3-Phenyl-(2S)-(3-phenylpropanoylamino)propanoic acid; 3-Phenylpropionyl-L-phenylalanine;N-(3-Phenylpropionyl)-L-phenylalanine; N-b-Phenylpropionyl-L-phenylalanine; b-Phenylpropionyl-L-phenylalanine

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PKOVGZQJPDDEJO-INIZCTEOSA-N

• BETA-SEC-BUTYL-5-CHLORO-2-ETHOXY-N,N-DIISOPROPYLPHENETHYLAMINE

IUPAC Name: 2-(5-chloro-2-ethoxyphenyl)-3-methyl-N,N-di(propan-2-yl)pentan-1-amine | CAS Registry Number: 29122-56-3
Synonyms: BRN 2750728, beta-sec-Butyl-5-chloro-2-ethoxy-N,N-diisopropylphenethylamine, Phenethylamine, beta-(sec-butyl)-5-chloro-2-ethoxy-N,N-diisopropyl-, AC1L4HWB, CTK4G2754, AG-E-94592, LS-103181, Phenethylamine,b-sec-butyl-5-chloro-2-ethoxy-N,N-diisopropyl-(8CI), 2-(5-chloro-2-ethoxyphenyl)-3-methyl-N,N-di(propan-2-yl)pentan-1-amine, Benzeneethanamine,5-chloro-2-ethoxy-N,N-bis(1-methylethyl)-b-(1-methylpropyl)-

Molecular Formula:	C₂₀H₃₄ClNO	Molecular Weight:	339.943060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QCFXUDLFIPHQPV-UHFFFAOYSA-N

• BETA-SITOSTEROL SULFATE

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate | CAS Registry Number: 24815-93-8
Synonyms: beta-Sitosterol sulfate, Sitosterol sulfate, beta-Sitosteryl sulfate, beta-Sitosteryl sulphate, 24-beta-Ethylcholest-5-en-3-beta-ol sulfate, Stigmast-5-en-3-ol, hydrogen sulfate, (3beta)-, Cholest-5-en-3-beta-ol, 24-beta-ethyl-, sulfate salt (1:1), AC1MI2AB, LS-53133, Stigmast-5-en-3-beta-ol, hydrogen sulfate, Stigmast-5-en-3-beta-ol, hydrogen sulfate (8CI), Stigmast-5-en-3-ol, hydrogen sulfate, (3-beta)-, Stigmast-5-en-3-ol, hydrogen sulfate, (3-beta)- (9CI), [(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate

Molecular Formula:	C₂₉H₅₀O₄S	Molecular Weight:	494.769900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IPVNPUHVCZJVOI-VJSFXXLFSA-N

• BETA-TETHYMUSTINE

IUPAC Name: 3'-[2-[bis(2-chloroethyl)amino]ethyl]spiro[2,4-dihydro-1H-naphthalene-3,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 198416-57-8
Synonyms: beta-Tethymustine, Spiro(imidazolidine-4,2'(1'H)-naphthalene)-2,5-dione, 3',4'-dihydro-1-(2-(bis(2-chloroethyl)amino)ethyl)-, AC1MIP4T, LS-146139, 3'-[2-[bis(2-chloroethyl)amino]ethyl]spiro[2,4-dihydro-1H-naphthalene-3,5'-imidazolidine]-2',4'-dione

Molecular Formula:	C₁₈H₂₃Cl₂N₃O₂	Molecular Weight:	384.300120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHDZBEQXOYCBJS-UHFFFAOYSA-N

• BETA-XYLOPYRANOSE

IUPAC Name: (2R,3R,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 227788-41-2
Synonyms: BETA-D-XYLOPYRANOSE, beta-D-Xylose, CHEBI:28161, XYP, b-Xylopyranose, |A-d-xylopyranose, beta-Xylopyranose (9CI), Epitope ID:167188, SureCN624301, AC1L2OJ5, UNII-0122W3SP9U, CTK4F0159, AR-1L8708, ZINC01529215, AG-E-65523, (2R,3R,4S,5R)-oxane-2,3,4,5-tetrol, C02096, 2460-44-8

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-KKQCNMDGSA-N

• Bevacizumab (CAS: 216974-75-3)

• BICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLIC ACID, 1,4,5,6,7,7-HEXACHLORO-, POLYMER WITH (E)-2-BUTENEDIOIC ACID, 1,2-ETHANEDIOL AND 2,2'-OXYBIS[ETHANOL]

IUPAC Name: (E)-but-2-enedioic acid;ethane-1,2-diol;1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid;2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 30638-94-9
Synonyms: AC1O5VGT, (E)-but-2-enedioic acid; ethane-1,2-diol; 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid; 2-(2-hydroxyethoxy)ethanol, Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, polymer with (2E)-2-butenedioic acid, 1,2-ethanediol and 2,2'-oxybis(ethanol)

Molecular Formula:	C₁₉H₂₄Cl₆O₁₃	Molecular Weight:	673.104060 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: PSVKGKCHBROUBV-WFNHHOHWSA-N

• BICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLIC ACID,1,4,5,6,7,7-HEXACHLORO-,POLYMER WITH 1,2-ETHANEDIOL AND 2,5-FURANDIONE (CAS: 30976-38-6)

• BICYCLO[3.1.1]HEPTANE,6,6-DIMETHYL-2-METHYLENE-,(?-

IUPAC Name: 6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane | CAS Registry Number: 23089-32-9
Synonyms: Pseudopinene, Nopinene, Pseudopinen, Terebenthene, BETA-PINENE, Nopinen, Monoterpenes, Terbenthene, Rosemarel, .beta.-Pinene, Polychloropinene, PINENE, 2(10)-Pinene, beta-Pinene resin, PINENE, BETA, Piccolyte 115, (-)-beta-Pinene, beta-Pinene (natural), Pin-2(10)-ene, Caswell No. 664

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WTARULDDTDQWMU-UHFFFAOYSA-N

• BICYCLO2.2.1HEPT-2-ENE, 5-ETHENYL-, POLYMER WITH ETHENE AND 1-PROPENE (CAS: 27155-45-9)

• BILIVERDIN XIII ALPHA

IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(3-ethenyl-4-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid | CAS Registry Number: 28022-06-2

Molecular Formula:	C₃₃H₃₄N₄O₆	Molecular Weight:	582.657 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: DYCAOLIPNSSRHA-UNIIBICNSA-N

• BILOBOL

IUPAC Name: 5-[(Z)-pentadec-8-enyl]benzene-1,3-diol | CAS Registry Number: 22910-86-7
Synonyms: Bilobol, 5-[(8Z)-pentadec-8-en-1-yl]benzene-1,3-diol, 5-[(8Z)-pentadec-8-enyl]resorcinol, 5-(8Z-Pentadecenyl)resorcinol, CHEBI:3104, CHEMBL461628, 5-{8(Z),-pentadecenyl}resorcinol, 5-[(Z)-pentadec-8-enyl]benzene-1,3-diol, (Z)-5-(Pentadec-8-en-1-yl)benzene-1,3-diol, 5-pentadecenylresorcinol, Cardol monoene, 5-[(Z)-pentadec-8-enylo]resorcinol, Trifurcatol A2, Bilobol C15:1, AC1NQZ6L, 21:1-.omega.7-Cardol, SCHEMBL164545, 5-(8'Z-heptadecenyl)resorcinol, DTXSID90872874, MolPort-005-945-917

Molecular Formula:	C₂₁H₃₄O₂	Molecular Weight:	318.501 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TUGAUFMQYWZJAB-FPLPWBNLSA-N

• BIMOSIAMOSE

IUPAC Name: 2-[3-[5-[6-[3-[3-(carboxymethyl)phenyl]-4-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]hexyl]-2-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]phenyl]acetic acid | CAS Registry Number: 187269-40-5
Synonyms: UNII-97B5KCW80W, CHEMBL1215923, CHEBI:787792, TBC 1269, (1,1'-Biphenyl)-3-acetic acid, 3',3'''-(1,6-hexanediyl)bis(6'-(alpha-D-mannopyranosyloxy)-, DCL000069, CID9811353, CID 9811353

Molecular Formula:	C₄₆H₅₄O₁₆	Molecular Weight:	862.911360 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: RYWCQJDEHXJHRI-VMIYFACSSA-N

• BIOSACCHARIDE GUM-1 (CAS: 223266-93-1)

• BIOTAN (CAS: 293299-43-1)

• BIOTIN; 98%

IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid | CAS Registry Number: 22879-79-4
Synonyms: biotin, d-biotin, vitamin H, coenzyme R, Vitamin B7, Biodermatin, Bioepiderm, Bios II, 58-85-5, D(+)-Biotin, Factor S, Meribin, Biotinum, Factor S (vitamin), Medebiotin, Injacom H, Lutavit H2, (+)-Biotin, Biotina, Biotine

Molecular Formula:	C₁₀H₁₆N₂O₃S	Molecular Weight:	244.310640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YBJHBAHKTGYVGT-ZKWXMUAHSA-N

• Biphenyl-3-Carboxamidine

IUPAC Name: 3-phenylbenzenecarboximidamide hydrochloride | CAS Registry Number: 26130-63-2
Synonyms: AmbTiB64097, Biphenyl-3-carboxamidine HCl, MolPort-000-001-674, B64097

Molecular Formula:	C₁₃H₁₃ClN₂	Molecular Weight:	232.708720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IPJRGTPSSXXQBM-UHFFFAOYSA-N

• Biphenyl-4-yl-hydrazine

IUPAC Name: (4-phenylphenyl)hydrazine | CAS Registry Number: 2217-77-8
Synonyms: Xenyl hydrazine, Hydrazine, biphenylyl-, WLN: ZMR DR, Hydrazine, (4-biphenylyl)-, NSC130819, ZINC01504060, Hydrazine, [1,1'-biphenyl]-4-yl-

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UQPKIBHPQJMLMI-UHFFFAOYSA-N

• BIS(2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL) PENTANEDIOATE

IUPAC Name: bis(2,2,3,3,4,4,5,5-octafluoropentyl) pentanedioate | CAS Registry Number: 308-36-1
Synonyms: NSC116, CID219174, GLUTARIC ACID, BIS(2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL) ESTER

Molecular Formula:	C₁₅H₁₂F₁₆O₄	Molecular Weight:	560.227831 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: XCUIUACVMRRNFF-UHFFFAOYSA-N

• BIS(2,2,6,6-TETRAMETHYL-1-OXYL-PIPERIDIN-4-YL) SUCCINATE

IUPAC Name: bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) butanedioate | CAS Registry Number: 2516-88-3
Synonyms: NSC299581, CID326921

Molecular Formula:	C₂₂H₄₀N₂O₆	Molecular Weight:	428.562800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZXDIQRGIYADNBI-UHFFFAOYSA-N

• BIS(2,2-DINITROPROPYL)AMINE

IUPAC Name: N-(2,2-dinitropropyl)-2,2-dinitropropan-1-amine | CAS Registry Number: 1924-47-6
Synonyms: Bis(2,2-dinitropropyl)amine, CID137260

Molecular Formula:	C₆H₁₁N₅O₈	Molecular Weight:	281.180240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HAGMWDPJNHGCLV-UHFFFAOYSA-N

• BIS(2,3-DIBROMOPROPYL)FUMARATE (CAS: 2935-73-3)

• BIS(2,3-DIMETHYLPHENYL)DIAZENE

IUPAC Name: bis(2,3-dimethylphenyl)diazene | CAS Registry Number: 29418-34-6
Synonyms: CID34555, 2,2',3,3'-TETRAMETHYLAZOBENZENE

Molecular Formula:	C₁₆H₁₈N₂	Molecular Weight:	238.327520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWNDOGNUMDQAEX-UHFFFAOYSA-N

• BIS(2,3-EPOXYCYCLOPENTYL)ETHER

IUPAC Name: 4-(6-oxabicyclo[3.1.0]hexan-4-yloxy)-6-oxabicyclo[3.1.0]hexane | CAS Registry Number: 2386-90-5
Synonyms: Bis(2,3-epoxycyclopentyl)ether, Ether, bis(2,3-epoxycyclopentyl), ERR 4205, EP-205, EINECS 219-209-5, BIS(2,3-EPOXYCYCLOPENTYL) ETHER, NSC 34461, 1,1'-Oxybis(2,3-epoxycyclopentane), CID61307, NSC34461, BRN 1238354, 1,1'-Oxybis[2,3-epoxycyclopentane], 3,3'-Oxydi-6-oxabicyclo(3.1.0)hexane, 2,2'-Oxybis-6-oxabicyclo(3.1.0)hexane, 2,2'-Oxybis(6-oxabicyclo(3.1.0)hexane), WLN: T35 BOTJ DO- DT35 BOTJ, 6-Oxabicyclo(3.1.0)hexane, 2,2'-oxybis-, LS-98798, 3,3'-Oxydi-6-oxabicyclo[3.1.0]hexane, 6-Oxabicyclo[3.1.0]hexane, 2,2'-oxybis-

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ADAHGVUHKDNLEB-UHFFFAOYSA-N

• BIS(2,3-EPOXYPROPYL) 2,2-DIMETHYLGLUTARATE

IUPAC Name: bis(oxiran-2-ylmethyl) 2,2-dimethylpentanedioate | CAS Registry Number: 25677-88-7
Synonyms: EINECS 247-180-9, CID117271, Bis(2,3-epoxypropyl) 2,2-dimethylglutarate

Molecular Formula:	C₁₃H₂₀O₆	Molecular Weight:	272.294300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XFIRMLBRMBPHRH-UHFFFAOYSA-N

• BIS(2,4-DIMETHOXYPHENYL)DIAZENE

IUPAC Name: bis(2,4-dimethoxyphenyl)diazene | CAS Registry Number: 29418-55-1
Synonyms: CID34573

Molecular Formula:	C₁₆H₁₈N₂O₄	Molecular Weight:	302.325120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PHILNDZYBXGLGV-UHFFFAOYSA-N

• BIS(2,6-DIMETHYLPHENYL)DIAZENE

IUPAC Name: bis(2,6-dimethylphenyl)diazene | CAS Registry Number: 29418-31-3
Synonyms: CID34554, Diazene, bis(2,6-dimethylphenyl)-, (E)-1,2-Bis(2,6-dimethylphenyl)diazene

Molecular Formula:	C₁₆H₁₈N₂	Molecular Weight:	238.327520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XBEAJNFYXLTYFG-UHFFFAOYSA-N

• BIS(2-BENZOXYETHYL)METHYLPHOSPHINE

IUPAC Name: 2-[2-benzoyloxyethyl(methyl)phosphanyl]ethyl benzoate | CAS Registry Number: 18417-99-7
Synonyms: Bis(2-benzoxyethyl)methylphosphine, BRN 3103331, CID205637, 2,2'-(Methylphosphinidene)diethanol dibenzoate, LS-66921, Ethanol, 2,2'-(methylphosphinidene)di-, dibenzoate

Molecular Formula:	C₁₉H₂₁O₄P	Molecular Weight:	344.341401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OQBKBEASQWVHBA-UHFFFAOYSA-N

• BIS(2-BROMOETHYL) HEXANEDIOATE

IUPAC Name: bis(2-bromoethyl) hexanedioate | CAS Registry Number: 27952-66-5
Synonyms: NSC50327, CID242148

Molecular Formula:	C₁₀H₁₆Br₂O₄	Molecular Weight:	360.039640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VUXAELXLWNGNLX-UHFFFAOYSA-N

• BIS(2-CHLOROETHYL)AMINO-[[(2R,3R,4R,5R)-3,4-DIACETYLOXY-5-(3,5-DIOXO-1,2,4-TRIAZIN-2-YL)OXOLAN-2-YL]METHOXY]PHOSPHINIC ACID

IUPAC Name: N,N-bis(2-chloroethyl)-[[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(3,5-dioxo-1,2,4-triazin-2-yl)oxolan-2-yl]methoxy]phosphonamidic acid | CAS Registry Number: 20603-63-8
Synonyms: BRN 0734935, CID209851, LS-155403, (2',3'-Di-O-acetyl-6-azauridine-5')-bis-(2-chloroethyl)amido-phosphoric acid, as-Triazine-3,5(2H,4H)-dione, 2-beta-D-ribofuranosyl-, 2',3'-diacetate 5'-hydrogenbis(2-chloroethyl)phosphoramidate

Molecular Formula:	C₁₆H₂₃Cl₂N₄O₁₀P	Molecular Weight:	533.254381 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: IGQSSGGXXFGWDN-NMFUWQPSSA-N

• BIS(2-CHLOROETHYL)AMINO-PYRROLIDIN-1-YL-PHOSPHINIC ACID; CYCLOHEXANAMINE

IUPAC Name: N,N-bis(2-chloroethyl)-pyrrolidin-1-ylphosphonamidic acid; cyclohexanamine | CAS Registry Number: 18229-07-7
Synonyms: NSC74961, CID252754, Phosphonamidic acid, N,N-bis(2-chloroethyl)-P-1-pyrrolidinyl-, compd. with cyclohexylamine (1:1)

Molecular Formula:	C₁₄H₃₀Cl₂N₃O₂P	Molecular Weight:	374.286661 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: POSZNLLDKUQDHV-UHFFFAOYSA-N

• BIS(2-CHLOROETHYL)TRISULPHIDE

IUPAC Name: 1-chloro-2-(2-chloroethyltrisulfanyl)ethane | CAS Registry Number: 19149-77-0
Synonyms: Trisulfide, bis(2-chloroethyl)-, Trisulfane, 1,3-di(2-chloroethyl)-, CID177051

Molecular Formula:	C₄H₈Cl₂S₃	Molecular Weight:	223.207320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XHODIRQQNWHUGV-UHFFFAOYSA-N

• BIS(2-CHLOROPHENETHYL) DISULPHIDE

IUPAC Name: [1-chloro-2-[(2-chloro-2-phenylethyl)disulfanyl]ethyl]benzene | CAS Registry Number: 29184-39-2
Synonyms: Bis(2-chlorophenethyl) disulphide, EINECS 249-493-6, CID119869, Disulfide, bis(2-chloro-2-phenylethyl)

Molecular Formula:	C₁₆H₁₆Cl₂S₂	Molecular Weight:	343.334240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AAZRETWAQFEOEW-UHFFFAOYSA-N

• BIS(2-CHLOROPROPAN-2-YL)DIAZENE

IUPAC Name: bis(2-chloropropan-2-yl)diazene | CAS Registry Number: 29540-62-3
Synonyms: NSC170326, CID298350

Molecular Formula:	C₆H₁₂Cl₂N₂	Molecular Weight:	183.078880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OENGLXLUGBDTES-UHFFFAOYSA-N

• BIS(2-CHLOROPROPYLSULPHIDE)

IUPAC Name: 2-chloro-1-(2-chloropropylsulfanyl)propane | CAS Registry Number: 22535-54-2
Synonyms: Bis(2-chloropropyl)sulfide, Sulfide, bis(2-chloropropyl), TL 293, Propane, 1,1'-thiobis(2-chloro-, CID90801, BRN 1736480, LS-147890, 3-01-00-01437 (Beilstein Handbook Reference), (-)-alpha,alpha'-Dimethyl-beta,beta'-bischloroethyl sulfide

Molecular Formula:	C₆H₁₂Cl₂S	Molecular Weight:	187.130480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AQHTWLYIOSPNMG-UHFFFAOYSA-N

• BIS(2-ETHYLHEXYL) 2-HYDROXYETHYL PHOSPHONATE

IUPAC Name: bis(2-ethylhexyl) 2-hydroxyethyl phosphate | CAS Registry Number: 29398-98-9
Synonyms: EINECS 249-606-9, CID122368, Bis(2-ethylhexyl) 2-hydroxyethyl phosphate

Molecular Formula:	C₁₈H₃₉O₅P	Molecular Weight:	366.473021 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GFQMBVPKXZQUHJ-UHFFFAOYSA-N

• BIS(2-ETHYLHEXYL) 4,4,11,11-TETRABUTYL-6,9-DIOXO-5,10-DIOXA-3,12-DITHIA-4,11-DISTANNATETRADEC-7-ENEDIOATE

IUPAC Name: bis[dibutyl-[2-(2-ethylhexoxy)-2-oxoethyl]sulfanylstannyl] but-2-enedioate | CAS Registry Number: 18403-67-3
Synonyms: EINECS 242-281-4, Bis(2-ethylhexyl) 4,4,11,11-tetrabutyl-6,9-dioxo-5,10-dioxa-3,12-dithia-4,11-distannatetradec-7-enedioate

Molecular Formula:	C₄₀H₇₆O₈S₂Sn₂	Molecular Weight:	986.576640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CAZQGLFLXPFQNS-UHFFFAOYSA-J