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• Betamethasone Sodium Phosphate
IUPAC Name: disodium [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate | CAS Registry Number: 151-73-5
Synonyms: Bentelan, Betnesol, Celestone, Linolosal, Linosal, Celestone Soluspan, Celestone Phosphate, Celestone (TN), Betasone (Veterinary), beta-Methasone phosphate, Betamethasone sodium phosphate, Betamethasone phosphate, Betamethazone disodium phosphate, Celestone Phosphate Injection, Betamethasone 21-phosphate, Betavet Soluspan (Veterinary), beta-Methasone sodium phosphate, betamethason sodium phosphate, Betamethasone disodium phosphate, Betamethasone 21-disodium phosphate

Molecular Formula: C22H28FNa2O8PMolecular Weight: 516.404624 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PLCQGRYPOISRTQ-LWCNAHDDSA-L

• 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, Bethanechol chloride, 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

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

InChIKey: XXRMYXBSBOVVBH-UHFFFAOYSA-N

• Bi(vinylsulfone)methane
IUPAC Name: 1-(ethenylsulfonylmethylsulfonyl)ethene | CAS Registry Number: 3278-22-6
Synonyms: Bis(vinylsulfonyl)methane, EINECS 221-909-0, 1,1'-(Methylenebis(sulphonyl))diethylene, TL8002866, Ethene, 1,1'-(methylenebis(sulfonyl))bis-

Molecular Formula: C5H8O4S2Molecular Weight: 196.244620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJHIIHORMWQZRQ-UHFFFAOYSA-N

• Bi(vinylsulfone)propyl alcohol
IUPAC Name: 1,3-bis(ethenylsulfonyl)propan-2-ol | CAS Registry Number: 67006-32-0
Synonyms: 1,3-Bis(vinylsulfonyl)-2-propanol, 1,3-Bis(vinylsulfonyl)propan-2-ol, Bis propanol, ACMC-209nxg, SCHEMBL360952, MolPort-002-461-955, ANW-35282, CB-831, ZINC02567279, AKOS015962509, AJ-41382, AK109088, TC-124027, B1745, ST24036763, 1,3-BIS(VINYLSULFONYL)-2-HYDROXYPROPANE

Molecular Formula: C7H12O5S2Molecular Weight: 240.297180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SOBDFTUDYRPGJY-UHFFFAOYSA-N

• 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

• 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

• 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

• 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 Protected Imipenem
IUPAC Name: 6-(1-hydroxyethyl)-3-[2-[[(4-nitrophenyl)methoxycarbonylamino]methylideneamino]ethylsulfanyl]-4-[(4-nitrophenyl)methyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 98367-45-4
Synonyms: A845850, 6-(1-hydroxyethyl)-3-[2-[[(4-nitrophenyl)methoxycarbonylamino]methylideneamino]ethylsulfanyl]-4-[(4-nitrophenyl)methyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate, 6-(1-hydroxyethyl)-3-[2-[[[(4-nitrophenyl)methoxy-oxomethyl]amino]methylideneamino]ethylthio]-4-[(4-nitrophenyl)methyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Molecular Formula: C27H26N5O10S-Molecular Weight: 612.587840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: DETLBMTWKSDCRG-UHFFFAOYSA-M

• 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
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-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-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(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(catecholato)diborane
IUPAC Name: 2-(1,3,2-benzodioxaborol-2-yl)-1,3,2-benzodioxaborole | CAS Registry Number: 13826-27-2
Synonyms: Bis(catecholato)diboron, 2,2'-Bibenzo[d][1,3,2]dioxaborole, BIS(CATECHOLATO)DIBORANE, 2,2'-Bi-1,3,2-benzodioxaborole, 2-(1,3,2-benzodioxaborol-2-yl)-1,3,2-benzodioxaborole, AC1MR6IX, SureCN3889220, 473286_ALDRICH, CTK8C5058, MolPort-003-934-070, ANW-73896, AKOS015968999, AC-4650, AK-93413, O509, KB-224825, B3757, 36834A, M-1748, 2,2 inverted exclamation marka-Bi-1,3,2-benzodioxaborole

Molecular Formula: C12H8B2O4Molecular Weight: 237.811520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WYBQOWXCLDXZNR-UHFFFAOYSA-N

• Bis(diisopropyl-D-tartrateglycolato)diboron
IUPAC Name: dipropan-2-yl (4S,5S)-2-[(4S,5S)-4,5-bis(propan-2-yloxycarbonyl)-1,3,2-dioxaborolan-2-yl]-1,3,2-dioxaborolane-4,5-dicarboxylate | CAS Registry Number: 748142-39-4
Synonyms: Bis(diisopropyl-D-tartrate glycolato)diboron, 480438-21-9, C20H32B2O12, Bis(diisopropyl-L-tartrate glycolato)diboron, DTXSID00584138, 230299-10-2, CB-856, AKOS015901399, ZINC169807854, O490, I14-15045, 2,2'-Bi[1,3,2-dioxaborolane]-4alpha,4'alpha,5beta,5'beta-tetracarboxylic acid tetraisopropyl ester, Tetrapropan-2-yl (4S,4'S,5S,5'S)-[2,2'-bi-1,3,2-dioxaborolane]-4,4',5,5'-tetracarboxylate

Molecular Formula: C20H32B2O12Molecular Weight: 486.084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: GDBJZTBFVNVAPH-VGWMRTNUSA-N

• Bis(diisopropyl-L-tartrateglycolato)diboron
IUPAC Name: dipropan-2-yl (4R,5S)-2-[(4S,5S)-4,5-bis(propan-2-yloxycarbonyl)-1,3,2-dioxaborolan-2-yl]-1,3,2-dioxaborolane-4,5-dicarboxylate | CAS Registry Number: 230299-10-2
Synonyms: SBB071330, AKOS015908425, FT-0644069, 4,5-diisopropyl (4S,5S)-2-[(4R,5S)-4,5-bis(isopropoxycarbonyl)-1,3,2-dioxaborolan-2-yl]-1,3,2-dioxaborolane-4,5-dicarboxylate, methylethyl 2-{(5S,4R)-4,5-bis[(methylethyl)oxycarbonyl](1,3,2-dioxaborolan-2- yl)}(4S,5S)-5-[(methylethyl)oxycarbonyl]-1,3,2-dioxaborolane-4-carboxylate

Molecular Formula: C20H32B2O12Molecular Weight: 486.082880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: GDBJZTBFVNVAPH-YHUYYLMFSA-N

• Bis(hydroxybenzotriazolyl)carbonate
IUPAC Name: bis(benzotriazol-1-yl) carbonate | CAS Registry Number: 88544-01-8
Synonyms: di(benzotriazol-1-yl)carbonate, di(1-benzotriazolyl)carbonate, Carbonic acid,bis(1H-benzotriazol-1-yl) ester, ACMC-20lb48, SCHEMBL39113, bis(hydroxybenzotriazolyl)carb, di(1-benzotriazolyl) carbonate, bis(1-benzotriazolyl) carbonate, Bis-benzotriazol-1-yl carbonate, bis(hydroxybenzotriazoyl)carbonate, CTK5G0721, PPQNDCSTOHZQEH-UHFFFAOYSA-N, 1,1'-(Carbonyldioxy)dibenzotriazole, AKOS028111885, ZINC100623437, OR53096, DB-077877, FT-0656249, ST51056559, 1,1'-[Carbonylbis(oxy)]bis-1H-benzotriazole

Molecular Formula: C13H8N6O3Molecular Weight: 296.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PPQNDCSTOHZQEH-UHFFFAOYSA-N

• Bis(N,N,N'N'-tetramethyl-D-tartramideglycolato)diboron
IUPAC Name: 2-[4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide | CAS Registry Number: 230299-42-0
Synonyms: Bis(N,N,N',N'-tetramethyl-D-tartramideglycolato)diboron, AC1MNJHB, bis(n,n,n',n'-tetramethyl-l-tartramideglycolato)diboron, SureCN6926038, A816509, Bis(N,N,N'N'-tetramethyl-L-tartramideglycolato)dib, 2-[4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide, 2-[4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide, 2-[4,5-bis[dimethylamino(oxo)methyl]-1,3,2-dioxaborolan-2-yl]-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide

Molecular Formula: C16H28B2N4O8Molecular Weight: 426.037520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LANVQSVBEALBNB-UHFFFAOYSA-N

• Bis(N,N,N'N'-tetramethyl-L-tartramideglycolato)diboron
IUPAC Name: (4R,5R)-2-[(4R,5R)-4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-4-N,4-N,5-N,5-N-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide | CAS Registry Number: 480438-22-0
Synonyms: bis(n,n,n',n'-tetramethyl-l-tartramideglycolato)diboron, SureCN6756893, 527238_ALDRICH, FT-0644733, A827443, bis(n,n,n'n'-tetramethyl-l-tartramideglycolato)diboron, bis(n,n,n'n'-tetramethyl-l-tartramideglycolato)-diboron, Bis(N,N,N',N'-tetramethyl-L-tartaramide glycolato)diboron, Bis-(N,N,N'N'-tetramethyl-L-tartramideglycolato)-diboron, (4R,5R)-2-[(4R,5R)-4,5-bis(dimethylcarbamoyl)-1,3,2-dioxaborolan-2-yl]-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide, (4R,5R)-2-[(4R,5R)-4,5-bis[dimethylamino(oxo)methyl]-1,3,2-dioxaborolan-2-yl]-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide, Bis(N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethyl-L-tartaramide glycolato)diboron

Molecular Formula: C16H28B2N4O8Molecular Weight: 426.037520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LANVQSVBEALBNB-DDHJBXDOSA-N

• Bis(pentachlorophenyl)disulfide
IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4,5,6-pentachlorophenyl)disulfanylbenzene | CAS Registry Number: 22441-21-0
Synonyms: Perchlorodiphenyl disulfide, Disulfide, bis(pentachlorophenyl), Bis(pentachlorophenyl) disulfide, Bis(pentachlorophenyl) disulphide, EINECS 244-999-3, BRN 2027599, LS-63068, TL8006837, 4-06-00-01646 (Beilstein Handbook Reference)

Molecular Formula: C12Cl10S2Molecular Weight: 562.788400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LSVXAQMPXJUTBV-UHFFFAOYSA-N

• Bis(pentafluorophenyl)dimethylsilane
IUPAC Name: dimethyl-bis(2,3,4,5,6-pentafluorophenyl)silane | CAS Registry Number: 10536-62-6
Synonyms: CID139179, ST5410991, Dimethyl[bis(2,3,4,5,6-pentafluorophenyl)]silane

Molecular Formula: C14H6F10SiMolecular Weight: 392.266972 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PMUJBDOVBQRNLP-UHFFFAOYSA-N

• Bis(trifluoromethyl)chlorophosphine
IUPAC Name: chloro-bis(trifluoromethyl)phosphane | CAS Registry Number: 650-52-2
Synonyms: Phosphinous chloride, bis(trifluoromethyl)-

Molecular Formula: C2ClF6PMolecular Weight: 204.438580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SLPNGGHOLGPULH-UHFFFAOYSA-N

• Bis(trimethylsilyl)trifluoro acetyl phosphonate
IUPAC Name: 1-bis(trimethylsilyloxy)phosphoryl-2,2,2-trifluoroethanone | CAS Registry Number: 41898-99-1
Synonyms: 1-bis(trimethylsilyloxy)phosphoryl-2,2,2-trifluoroethanone, AC1MBUAY, Bis(trimethylsilyl)trifluoro-acetyl-phosphonate, A825689, 1-bis(trimethylsilyloxy)phosphoryl-2,2,2-tris(fluoranyl)ethanone

Molecular Formula: C8H18F3O4PSi2Molecular Weight: 322.366092 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KBMUNQUIGXCEHE-UHFFFAOYSA-N

• Bis-[3-(Triethoxysilyl)propyl]amine
IUPAC Name: 3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine | CAS Registry Number: 13497-18-2
Synonyms: Bis(triethoxysilylpropyl)amine, Bis(3-triethoxysilylpropyl)amine, Bis(3-(triethoxysilyl)propyl)amine, CID83535, EINECS 236-818-1, 1-Propanamine, 3-(triethoxysilyl)-N-(3-(triethoxysilyl)propyl)-, 1-Propanamine, 3-(triethoxysilyl)-N-[3-(triethoxysilyl)propyl]-

Molecular Formula: C18H43NO6Si2Molecular Weight: 425.708120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RWLDCNACDPTRMY-UHFFFAOYSA-N

• Bis-1,5-(4-Hydroxyphenyl)-1,4-Pentadien-3-One
IUPAC Name: (1E,4E)-1,5-bis(4-hydroxyphenyl)penta-1,4-dien-3-one | CAS Registry Number: 3654-49-7
Synonyms: AIDS057942, AIDS-057942, EINECS 222-896-4, 1,5-Bis(4-hydroxyphenyl)penta-1,4-dien-3-one

Molecular Formula: C17H14O3Molecular Weight: 266.291260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FTEGUKWEUQPKIS-YDWXAUTNSA-N

• Bis[3-(trimethoxysilyl)propyl]ethylene diamine
IUPAC Name: N,N'-bis(3-trimethoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 68845-16-9
Synonyms: EINECS 272-453-4, N,N'-Bis(3-(trimethoxysilyl)propyl)ethylenediamine, 1,2-Ethanediamine, N,N'-bis(3-(trimethoxysilyl)propyl)-

Molecular Formula: C14H36N2O6Si2Molecular Weight: 384.616440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HZGIOLNCNORPKR-UHFFFAOYSA-N

• Bismuth Subcitrate
IUPAC Name: bismuth tripotassium 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 57644-54-9
Synonyms: de-Nol, Bismuth subcitrate, De-Nol (TN), Tripotassium dicitratobismuthate, D07587

Molecular Formula: C12H10BiK3O14Molecular Weight: 704.474680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: ZQUAVILLCXTKTF-UHFFFAOYSA-H

• Bismuth Subnitrate
Synonyms: Mammol, Novismuth, Vikaline, Vicalin, Bismuth paint, Bismuth Synlab, Cosmetic White, Bismuth White, Spanish White, Flake White, Paint White, Blanc de fard, Bismuth magistery, Bismuthyl nitrate, Bismuth oxynitrate, Bismuth subnitricum, Snowcal 5SW, Snowcal 5 SW, Magistery of bismuth, Mammol (TN)

Molecular Formula: BiH2N3O9Molecular Weight: 397.010960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HWSISDHAHRVNMT-UHFFFAOYSA-N

• Bisoprolol fumarate
IUPAC Name: (E)-but-2-enedioic acid; 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol; 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol | CAS Registry Number: 104344-23-2
Synonyms: Zebeta, Bisobloc, Bisomerck, Maintate, Euradal, Fondril, Monocor, Concor, Soprol, Emcor, Godal, Biso-Puren, Concor Plus Forte, Zebeta (TN), Bisoprolol hemifumarate, Bisoprolol hemifumarate salt, B2185_SIGMA, Bisoprolol fumarate (JAN/USP), Bisoprolol fumarate [USAN:JAN], EMD 33512

Molecular Formula: C40H66N2O12Molecular Weight: 766.958240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: VMDFASMUILANOL-WXXKFALUSA-N

• Bisphenol A cyanate ester
IUPAC Name: [4-[2-(4-cyanatophenyl)propan-2-yl]phenyl] cyanate | CAS Registry Number: 1156-51-0
Synonyms: NCIMech_000638, NSC646242, 1,3-Bis(4-cyanophenyl)propane, AIDS138804, 2,2-Bis-(4-cyanatophenyl)propane, AIDS-138804, EINECS 214-590-4, ZINC01630061, NCI60_015972, 4-(1-(4-(Cyanooxy)phenyl)-1-methylethyl)phenyl cyanate, Cyanic acid, (1-methylethylidene)di-4,1-phenylene ester, Cyanic acid, (1-methylethylidene)di-4,1-phenylene ester, homopolymer, 116244-04-3, 126851-13-6, 130809-13-1, 25722-66-1, 64735-08-6

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AHZMUXQJTGRNHT-UHFFFAOYSA-N

• Boc-2-Aminoacetonitrile
IUPAC Name: tert-butyl N-(cyanomethyl)carbamate | CAS Registry Number: 85363-04-8
Synonyms: N-(tert-Butoxycarbonyl)-2-aminoacetonitrile, tert-butyl N-(cyanomethyl)carbamate, tert-Butyl cyanomethylcarbamate, zlchem 1061, N-Boc-aminoacetonitrile, AC1LC0TX, 443050_ALDRICH, ZLD0527, MolPort-000-883-482, ZINC02561341, AKOS000280578, AK-47421, BR-47421, KB-56153, AM20110225, FT-0642001, N-(cyano-methyl)-carbamic acid tert-butyl ester, Carbamic acid, (cyanomethyl)-, 1,1-dimethylethyl ester, Carbamic acid, N-(cyanomethyl)-, 1,1-dimethylethyl ester

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMZKPZXYDDZDJG-UHFFFAOYSA-N

• Boc-3-aminothiophene-2-carboxylic acid
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]thiophene-2-carboxylic acid | CAS Registry Number: 101537-64-8
Synonyms: 3-N-Boc-amino-thiophene-2-carboxylic acid, boc-3-amino-thiophene-2-carboxylic acid, 3-N-Boc-amino-thiophene-2-carboxylicacid, 3-tert-butoxycarbonylamino-thiophene-2-carboxylic acid, 3-(tert-butoxycarbonylamino)thiophene-2-carboxylic acid, 2-Thiophenecarboxylicacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, ACMC-20emld, AC1MBUC1, SureCN429230, Ambcb4041526, CTK0H3896, MolPort-000-151-669, 3-[(2-methylpropan-2-yl)oxycarbonylamino]thiophene-2-carboxylic Acid, AKOS005173803, AC-6670, AG-D-08527, RP28580, AK-30221, KB-27838, 3-(N-Boc-amino)thiophene-2-carboxylic acid

Molecular Formula: C10H13NO4SMolecular Weight: 243.279520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QAXIGPOUDYLWDU-UHFFFAOYSA-N

• Boc-4'-iodo-D-Phe
IUPAC Name: (2R)-3-(4-iodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 176199-35-2
Synonyms: Boc-4-iodo-D-phenylalanine, Boc-D-Phe(4-I)-OH, (2R)-2-[(tert-butoxycarbonyl)amino]-3-(4-iodophenyl)propanoic acid, (R)-2-((tert-Butoxycarbonyl)amino)-3-(4-iodophenyl)propanoic acid, Boc-D-4-Iodophenylalanine, AmbotzBAA1280, AC1ODU6G, SureCN3901262, 15044_ALDRICH, (R)-2-(TERT-BUTOXYCARBONYLAMINO)-3-(4-IODOPHENYL)PROPANOIC ACID, 15044_FLUKA, CTK7I3093, MolPort-001-758-541, ACT09133, ANW-74347, AKOS015836434, AG-B-16776, AM83378, AK-61066, KB-48232

Molecular Formula: C14H18INO4Molecular Weight: 391.201490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JZLZDBGQWRBTHN-LLVKDONJSA-N

• Boc-4'-iodo-L-Phe
IUPAC Name: (2S)-3-(4-iodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 62129-44-6
Synonyms: Boc-Phe(4-I)-OH, Boc-D-4-Iodophenylalanine, Boc-L-4-Iodophenylalanine, Boc-4-iodo-L-phenylalanine, 15346_FLUKA, BL261-1, TL8006233

Molecular Formula: C14H18INO4Molecular Weight: 391.201490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JZLZDBGQWRBTHN-NSHDSACASA-N

• Boc-7-aminoheptanoic acid
IUPAC Name: 7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid | CAS Registry Number: 60142-89-4
Synonyms: Boc-7-Ahp-OH, 7-(Boc-amino)enanthic acid, N-Boc-7-aminoheptanoic acid, 7-(Boc-amino)heptanoic acid, 15295_FLUKA, 7-Aminoheptanoic acid, N-BOC-, BBV-068451, FS000042, 7-Aminoheptanoic acid, N-t-butoxycarbonyl-

Molecular Formula: C12H23NO4Molecular Weight: 245.315320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HJENAZQPOGVAEK-UHFFFAOYSA-N

• Boc-Arg(Tos)-OH
IUPAC Name: 5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 13836-37-8
Synonyms: NSC164058, N(2)-tert-Butoxycarbonyl-N(G)-tosyl-L-arginine, Ornithine, N(2)-carboxy-N(5)-[(p-tolylsulfonyl)amidino]-, N(2)-tert-butyl ester, L-, L-Ornithine, N2-[(1,1-dimethylethoxy)carbonyl]-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-

Molecular Formula: C18H28N4O6SMolecular Weight: 428.503120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: WBIIPXYJAMICNU-UHFFFAOYSA-N

• Boc-Asn-ONp
IUPAC Name: (4-nitrophenyl) (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate | CAS Registry Number: 4587-33-1
Synonyms: CID78334, ZINC02155203, N.alpha.-(tert-butoxycarbonyl)asparagine 4-nitrophenyl ester, L-Asparagine, N2-((1,1-dimethylethoxy)carbonyl)-, 4-nitrophenyl ester, N2-((1,1-Dimethylethoxy)carbonyl)-L-asparagine, 4-nitrophenyl ester, 51536-80-2, 56618-49-6

Molecular Formula: C15H19N3O7Molecular Weight: 353.327260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IAPXDJMULQXGDD-LLVKDONJSA-N

• Boc-Asp(OBut)-OH
IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 1676-90-0
Synonyms: Boc-Asp(OtBu)-OH, Boc-L-aspartic acid 4-tert-butyl ester, N-Alpha-t-Boc-L-aspartic acid beta-t-butyl ester, PubChem12101, KSC498G3P, 15429_ALDRICH, 15429_FLUKA, CTK3J8337, 4-tert-Butyl N-Boc-L-aspartate, MolPort-003-926-788, ACN-S003040, ACT06556, ANW-43365, SBB067404, AKOS015909633, AKOS015924099, AK-41461, BR-41461, KB-48252, N-Boc-L-aspartic Acid 4-tert-Butyl Ester

Molecular Formula: C13H23NO6Molecular Weight: 289.324820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PHJDCONJXLIIPW-QMMMGPOBSA-N

• Boc-Asp-OtBu
IUPAC Name: (3S)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 34582-32-6
Synonyms: Boc-L-Aspartic acid 1-tert-butyl ester, PubChem12140, ASP002, MolPort-003-987-701, |A-tert-Butyl-N-Boc-L-aspartate, ACT00023, FC1234, SBB065830, AKOS015892678, AK-44420, BR-44420, KB-48254, TL8006471, FT-0082280, FT-0601517, V1161, M-1332, N-|A-t-Boc-L-aspartic Acid |A-tert-Butyl Ester, N-(tert-Butoxycarbonyl)aspartic Acid |A-tert-Butyl Ester, L-Aspartic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 1-(1,1-dimethylethyl) ester

Molecular Formula: C13H23NO6Molecular Weight: 289.324820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RAUQRYTYJIYLTF-QMMMGPOBSA-N

• Boc-Cys(trt)-OH
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[tri(phenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 21947-98-8
Synonyms: EINECS 244-674-6, NSC129903, N-(tert-Butoxycarbonyl)-S-trityl-L-cysteine

Molecular Formula: C27H29NO4SMolecular Weight: 463.588460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDTOWOURWBDELG-UHFFFAOYSA-N


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