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51 to 100 of 1247 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
• B-(9-phenyl-9H-carbazol-3-yl)Boronic acid
IUPAC Name: (9-phenylcarbazol-3-yl)boronic acid | CAS Registry Number: 854952-58-2
Synonyms: 9-Phenyl-9H-carbazol-3-ylboronic acid, (9-Phenyl-9H-carbazol-3-yl)boronic acid, (9-phenyl)carbazole-3-boronic acid, N-phenyl-carbazol-3-boronic acid, PubChem23232, G00061-Watson-Int, SureCN260470, Molecular Weight: 287.12, CTK8B4668, 3-Borono-9-phenyl-9H-carbazole, 9-phenylcarbazol-3-ylboronic acid, Molecular Formula: C18H14BNO2, MolPort-020-007-733, ANW-45850, AKOS015901275, CAS Number: 854952-58-2, LS11133, QC-1274, RP29960, AK-88639

Molecular Formula: C18H14BNO2Molecular Weight: 287.120260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JWJQEUDGBZMPAX-UHFFFAOYSA-N

• B-METHOXYSYNEPHRINE HYDROCHLORIDE, ?98% (CAS: 150961-17-0)
• BACITRACIN ZINC
IUPAC Name: 4-[[2-[[2-(1-amino-2-methylbutyl)-4,5-dihydro-1,3-thiazole-4-carbonyl]amino]-4-methylpentanoyl]amino]-5-[[1-[[3-(2-amino-2-oxoethyl)-18-(3-aminopropyl)-12-benzyl-15-butan-2-yl-6-(carboxymethyl)-9-(4H-imidazol-4-ylmethyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclopentacos-21-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid;zinc | CAS Registry Number: 92528-87-5
Synonyms: Zinc bacitracin, Albac, Caswell No. 909A, Bacitracins zinc complex, AC1MJ14E, UNII-89Y4M234ES, 1405-87-4 (Parent), EINECS 215-787-8, AKOS015896384, EPA Pesticide Chemical Code 006309, FT-0622546, I06-1960, I14-51909, 11031-59-7, 4-[[2-[[2-(1-amino-2-methylbutyl)-4,5-dihydro-1,3-thiazole-4-carbonyl]amino]-4-methylpentanoyl]amino]-5-[[1-[[3-(2-amino-2-oxoethyl)-18-(3-aminopropyl)-12-benzyl-15-butan-2-yl-6-(carboxymethyl)-9-(4H-imidazol-4-ylmethyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclopentacos-21-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid; zinc, 73560-74-4, 8028-08-8, 8028-35-1, 8058-81-9

Molecular Formula: C66H103N17O16SZnMolecular Weight: 1488.073320 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 21

InChIKey: QSNOBVJFKSQBBD-UHFFFAOYSA-N

• Bardoxolone Methyl (CAS: 584-21-0)
• Bayhibit Am
IUPAC Name: 2-phosphonobutane-1,2,4-tricarboxylic acid | CAS Registry Number: 37971-36-1
Synonyms: EINECS 253-733-5, EINECS 254-894-4, SL-00508, 1,2,4-Butanetricarboxylic acid, 2-phosphono-, 2-Phosphonobutane-1,2,4-tricarbonic acid, 2-Phosphono-1,2,4-butanetricarboxylic acid, 2-PHOSPHONOBUTANE-1,2,4-TRICARBOXYLIC ACID, Butanetricarboxylic acid, 2-phosphono-1,2,4-, 2-Phosphonobutane-1,2,4-tricarboxylic acid, sodium salt, 1,2,4-Butanetricarboxylic acid, 2-phosphono-, sodium salt, 40372-66-5, 94386-13-7

Molecular Formula: C7H11O9PMolecular Weight: 270.130601 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: SZHQPBJEOCHCKM-UHFFFAOYSA-N

• Benazepril HCL
IUPAC Name: 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid hydrochloride

Molecular Formula: C24H29ClN2O5Molecular Weight: 460.950460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VPSRQEHTHIMDQM-FKLPMGAJSA-N

• Benidipine hydrochloride
IUPAC Name: 5-O-methyl 3-O-[(3R)-1-(phenylmethyl)piperidin-3-yl] (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 105979-17-7
Synonyms: Benidipene, Benidipine, Benidipine (INN), D07509, methyl (3R)-1-(phenylmethyl)piperidin-3-yl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula: C28H31N3O6Molecular Weight: 505.562240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QZVNQOLPLYWLHQ-ZEQKJWHPSA-N

• Benzene Phosphorus Dichloride
IUPAC Name: dichloro(phenyl)phosphane | CAS Registry Number: 644-97-3
Synonyms: Dichlorophenylphosphine, Phenylphosphonous dichloride, Phenyldichlorophosphine, Benzenephosphonous dichloride, Phenylphosphine dichloride, Phosphonous dichloride, phenyl-, Phosphine, dichlorophenyl-, Dichloro(phenyl)phosphine, Benzene phosphorus dichloride, Phenylphosphorus dichloride, Benzenephosphorus dichloride, WLN: GPGR, p,p-Dichlorophenylphosphine, Phenylphosphonous acid dichloride, PHENYL PHOSPHORUS DICHLORIDE, D71984_ALDRICH, HSDB 2729, 36240_FLUKA, Benzene phosphorus dichloride (DOT), EINECS 211-425-8

Molecular Formula: C6H5Cl2PMolecular Weight: 178.983661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IMDXZWRLUZPMDH-UHFFFAOYSA-N

• Benzene Sulphonic Acid
IUPAC Name: benzenesulfonic acid | CAS Registry Number: 98-11-3
Synonyms: BENZENESULFONIC ACID, Besylic acid, Phenylsulfonic acid, Benzenemonosulfonic acid, Benzene sulfonic acid, Benzenesulphonic acid, Benzene sulphonic acid, Alkylbenzenesulfonate, Alkylbenzene sulfonate, CCRIS 4595, Linear alkyl benzenesulfonate, Linear alkylbenzene sulfonate, Linear alkylbenzene sulphonate, HSDB 2642, Kyselina benzensulfonova [Czech], 135070_ALDRICH, 12635_FLUKA, EINECS 202-638-7, Sodium alkylbenzenesulfonate,linear, AIDS018298

Molecular Formula: C6H6O3SMolecular Weight: 158.175040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRSXLGNVWSONIS-UHFFFAOYSA-N

• BENZENESULFONIC ACID
IUPAC Name: calcium;4-dodecylbenzenesulfonic acid

Molecular Formula: C18H30CaO3S+2Molecular Weight: 366.572000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGBNZSCNDMVOSP-UHFFFAOYSA-N

• Benzenesulfonyl Chloride
IUPAC Name: benzenesulfonyl chloride | CAS Registry Number: 98-09-9
Synonyms: Benzene sulfochloride, Benzenosulfochloride, BENZENESULFONYL CHLORIDE, Benzolsulfochloride, BSC-refine D, Benezenesulfochloride, Benzenosulphochloride, Benzene sulfonechloride, Phenylsulfonyl chloride, Benzenosulfochlorek, Benzenesulfonic chloride, Benzenesulfon chloride, Benzenesulphonyl chloride, Benzenesulfonic(acid)chloride, RCRA waste no. U020, RCRA waste number U020, WLN: WSGR, Benzenosulfochlorek [Polish], Benzenesulfonic acid chloride, Benzenesulfonic (acid) chloride

Molecular Formula: C6H5ClO2SMolecular Weight: 176.620700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSKNSYBAZOQPLR-UHFFFAOYSA-N

• Benzoic Acid, 2-Amino-6-Nitro-
IUPAC Name: 2-amino-6-nitrobenzoic acid | CAS Registry Number: 50573-74-5
Synonyms: 2-Amino-6-nitrobenzoic acid, NSC36953, Benzoic acid, 2-amino-6-nitro-, CID95795, NSC 36953

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GGKYLHNARFFORH-UHFFFAOYSA-N

• Benzoxazocine hydrochloride
IUPAC Name: 5-methyl-1-phenyl-1,3,4,6-tetrahydro-2,5-benzoxazocine hydrochloride | CAS Registry Number: 23327-57-3
Synonyms: Acupan, Nefopam hydrochloride, Prestwick_351, Acupan (TN), MLS001210851, MLS001240198, Nefopam hydrochloride (USAN), SMR000514529, ST5319951, D05133, 5-Methyl-1-phenyl-3,4,5,6-tetrahydro-1H-benzo[f][1,4]oxazocine, 1H-2,5-Benzoxazocine, 3,4,5,6-tetrahydro-5-methyl-1-phenyl-, hydrochloride, 69319-31-9

Molecular Formula: C17H20ClNOMolecular Weight: 289.799800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNNVSINJDJNHQK-UHFFFAOYSA-N

• Benzyl [1-[4-[[(4-Fluorobenzyl)Amino]Carbonyl]-5-Hydroxy-1-Methyl-6-Oxo-1,6-Dihydropyrimidin-2-Yl]-1-Methylethyl]Carbamate
IUPAC Name: benzyl N-[2-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]propan-2-yl]carbamate | CAS Registry Number: 518048-02-7
Synonyms: Benzyl [1-[4-[[(4-fluorobenzyl)amino]carbonyl]-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl]-1-methylethyl]carbamate, SureCN1150738, CTK4J4886, MolPort-003-986-919, ANW-61411, ZINC21299545, AKOS015896656, AG-F-75779, RL03908, AK-43466, AB1008535, TL8003425, FT-0662779, I06-2337, N-[1-[4-[[[(4-Fluorophenyl)methyl]amino]carbonyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-pyrimidinyl]-1-methylethyl]-carbamic Acid Phenylmethyl Ester, N-[1-[4-[[[(4-FLUOROPHENYL)METHYL]AMINO]CARBONYL]-1,6-DIHYDRO-5-HYDROXY-1-METHYL-6-OXO-PYRIMIDIN-2-YL]-1-METHYLETHYL]-CARBAMIC ACID BENZYL ESTER

Molecular Formula: C24H25FN4O5Molecular Weight: 468.477503 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YSQDMQRPJOGQNV-UHFFFAOYSA-N

• Benzyl Benzoate
IUPAC Name: phenylmethyl benzoate | CAS Registry Number: 120-51-4
Synonyms: BENZYL BENZOATE, Benylate, Benzylets, Novoscabin, Peruscabin, Scabiozon, Ascabiol, Colebenz, Scabagen, Scabanca, Scabitox, Scobenol, Vanzoate, Ascabin, Scabide, Antiscabiosum, Peruscabina, Spasmodin, Benzylis benzoas, benzylbenzoate

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SESFRYSPDFLNCH-UHFFFAOYSA-N

• Benzyldodecyldimethylammonium bromide
IUPAC Name: benzyl-dodecyl-dimethylazanium bromide | CAS Registry Number: 7281-04-1
Synonyms: Sterinol, Bacfor BL, Benzalkonium bromide, Lauralkonium bromide, Sinnoquat BL 80, Sinnoquat BL 95, Benzododecinium bromide, Ammonyl BR 1244, Benzododecinium bromatum, Caswell No. 416B, UNII-IRY12B2TQ6, Benzyldimethyldodecylammonium bromide, 13373_ALDRICH, B5776_SIGMA, 13373_FLUKA, EINECS 230-698-4, MolPort-003-926-290, Dimethyl laurylbenzene ammonium bromide, EPA Pesticide Chemical Code 069123, 10328-35-5 (Parent)

Molecular Formula: C21H38BrNMolecular Weight: 384.437120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KHSLHYAUZSPBIU-UHFFFAOYSA-M

• Beta-Alanine ethyl ester hydrochloride
IUPAC Name: ethyl 3-aminopropanoate hydrochloride | CAS Registry Number: 4244-84-2
Synonyms: Ethyl beta-alaninate hydrochloride, 306142_ALDRICH, 05182_FLUKA, AIDS018650, AIDS-018650, EINECS 224-203-0, CID458475, Ethyl 3-aminopropionate hydrochloride, NSC119551, SBB004038, beta-Alanine ethyl ester hydrochloride, beta-Alanine, ethyl ester, hydrochloride

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RJCGNNHKSNIUAT-UHFFFAOYSA-N

• beta-alanine methyl ester hydrochloride
IUPAC Name: methyl 3-aminopropanoate hydrochloride | CAS Registry Number: 3196-73-4
Synonyms: A9515_SIGMA, 05210_FLUKA, NSC17501, SBB004173, Methyl 3-aminopropionate hydrochloride, beta-Alanine methyl ester hydrochloride

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPGRZDJXVKFLHQ-UHFFFAOYSA-N

• Betamethasone Base
IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one

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

InChIKey: UREBDLICKHMUKA-DVTGEIKXSA-N

• 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

• 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: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-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 Maleimide Di Phenyl Methane
IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 13676-54-5
Synonyms: Bismaleimide, Bismaleimide S, Diphenylmethanebismaleimide, p,p'-Dimaleimidodiphenylmethane, Bis(p-maleimidophenyl)methane, Bis(4-maleimidophenyl)methane, p,p'-Dimaleimidophenylmethane, 4,4'-Dimaleimidodiphenylmethane, 4,4'-Diphenylmethanedimaleimide, 4,4'-Biphenylmethanebismaleimide, 4,4'-Diphenylmethanebismaleimide, 4,4'-Dimaleimidophenylmethane, CCRIS 2901, 4,4'-Methylenebis(phenylmaleimide), Bismaleimide, 4,4'-diphenylmethane, XU 292A, 4,4'-Bis(maleimidophenyl)methane, 4,4'-Methylenedianiline bismaleimide, 4,4-Bis(maleimido)diphenylmethane, p,p'-Methylenebis(N-phenylmaleimide)

Molecular Formula: C21H14N2O4Molecular Weight: 358.346860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQUPVDVFXZDTLT-UHFFFAOYSA-N

• Bis(pinacolato)diborane
IUPAC Name: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 73183-34-3
Synonyms: Bis(pinacolato)diboron, 473294_ALDRICH, BM002, TL806136, ST5405861, TL8006639, 4,4,4',4',5,5,5',5'-Octamethyl-2,2'-bi-1,3,2-dioxaborolane

Molecular Formula: C12H24B2O4Molecular Weight: 253.938560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPWKHHSGDUIRAH-UHFFFAOYSA-N

• Bis(pinacolato)diboron (CAS: 3183-34-3)
• Bis(Trimethylsilyl) Acetamide(BSA)
IUPAC Name: trimethylsilyl N-trimethylsilylethanimidate | CAS Registry Number: 10416-59-8
Synonyms: BSA?, N,O-Bis(trimethylsilyl)acetamide, 128910_ALDRICH, 367451_ALDRICH, 394831_ALDRICH, 15256_FLUKA, 15269_FLUKA, EINECS 233-892-7, BRN 1306669, Trimethylsilyl N-trimethylsilylacetamidate, LS-13027, Ethanimidic acid, N-(trimethylsilyl)-, trimethylsilyl ester, ACETIMIDIC ACID, N-(TRIMETHYLSILYL)-, TRIMETHYLSILYL ESTER, N-(Trimethylsilyl)acetimidic acid, trimethylsilyl ester, BSA

Molecular Formula: C8H21NOSi2Molecular Weight: 203.429440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIOVKLKJSOKLIF-CMDGGOBGSA-N

• Bis(Triphenylphosphine)Palladium (II) Chloride
IUPAC Name: dichloropalladium; triphenylphosphane | CAS Registry Number: 13965-03-2
Synonyms: 208671_ALDRICH, 412740_ALDRICH, 685607_ALDRICH, 15253_FLUKA, PdCl2(PPh3)2 impregnated tablets, NSC122924, Dichlorobis(triphenylphosphine)palladium(II), Bis(triphenylphosphine)palladium(II) dichloride, Palladium(II)bis(triphenylphosphine) dichloride, Dichlorobis(triphenylphosphine)palladium(II) impregnated tablets, Bis(triphenylphosphine)palladium(II) dichloride impregnated tablets, Bis(triphenylphosphine)palladium(II) dichloride, ChemDose tablets, ChemDose, Bis(triphenylphosphine)palladium(II) dichloride tablets, Palladium(II) bis(triphenylphosphine) dichloride impregnated tablets

Molecular Formula: C36H30Cl2P2PdMolecular Weight: 701.896922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YNHIGQDRGKUECZ-UHFFFAOYSA-L

• BIS(TRIPHENYLPHOSPHINE)PALLADIUM(II) CHLORIDE (CAS: 13695-03-2)
• 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

• Boc-D-Glutamic acid 5-benzylester
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid | CAS Registry Number: 35793-73-8
Synonyms: Boc-D-Glu(Obzl)-Oh, Boc-D-Glutamic acid 5-benzyl ester, AmbotzBAA1354, PubChem12172, PubChem14934, SureCN428113, AC1Q1MU2, CTK3J7275, MolPort-000-151-689, ANW-43409, AKOS015924141, Boc-D-glutamic acid gamma-benzyl ester, AK-49722, KB-48273, FT-0639281, W-60396, (2R)-5-(benzyloxy)-2-[(tert-butoxycarbonyl)amino]-5-oxopentanoic acid

Molecular Formula: C17H23NO6Molecular Weight: 337.367620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AJDUMMXHVCMISJ-CYBMUJFWSA-N

• Boldenone Undecylenate
IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] undec-10-enoate | CAS Registry Number: 13103-34-9
Synonyms: Equipoise, Boldenone undecylenate, Equipoise (TN), Boldenone undecylenate (USAN), CID11954310, D03145

Molecular Formula: C30H44O3Molecular Weight: 452.668560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHMMSNQYOPMLSX-CNQKSJKFSA-N

• Brimonidine Tartrate
IUPAC Name: 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine; (2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 79570-19-7
Synonyms: Alphagan, Alphagan P, Lumigan, Brominide tartrate, Alphagan (TN), BRIMONIDINE TARTRATE, Brimonidine D-tartrate, Brimonidine tartrate [USAN], Brimonidine tartrate (USAN), C11H10BrN5.C4H6O6, AGN 190342LF, CID54405, LS-177484, D02076, brimonidine tartrate (1:1), (S-(R*,R*))-isomer, 5-Bromo-6-(2-imidazolin-2-ylamino)quinoxaline D-tartrate (1:1), 109826-56-4, 59803-98-4, 6-Quinoxalinamine, 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1), 6-Quinoxalinamine, 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)

Molecular Formula: C15H16BrN5O6Molecular Weight: 442.221440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: QZHBYNSSDLTCRG-LREBCSMRSA-N

• Brinzolamide
IUPAC Name: (4R)-4-(ethylamino)-2-(3-methoxypropyl)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide | CAS Registry Number: 138890-62-7
Synonyms: Azopt, 3znc, Brinzolamide [USAN], Brinzolamide (BRZ), Azopt (TN), Prestwick0_000365, Prestwick1_000365, Prestwick2_000365, Prestwick3_000365, BSPBio_000489, MLS002153787, Brinzolamide (JAN/USP/INN), SPBio_002410, BPBio1_000539, CHEBI:3176, C12H21N3O5S3, AL 4862, AL-4862, AL04862, DB01194

Molecular Formula: C12H21N3O5S3Molecular Weight: 383.507240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HCRKCZRJWPKOAR-JTQLQIEISA-N

• Bromelain
IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-5-acetamido-6-hydroxy-2-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-5-[(2S,3S,4S,5S,6R)-4,5-dihydroxy-6-[[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 9001-00-7
Synonyms: MUXF, carbohydrate moiety of bromelain, M0XF(3), CHEBI:53469, Fuc-alpha-(1->3)-[Man-alpha-(1->6)-[Xyl-beta-(1->2)]-Man-beta-(1->4)-GlcNAc-beta-(1->4)]-GlcNAc, alpha-L-Fuc-(1->3)-[alpha-D-Man-(1->6)-[beta-D-Xyl-(1->2)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)]-D-GlcNAc, alpha-L-fucopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)-[beta-D-xylopyranosyl-(1->2)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)]-2-acetamido-2-deoxy-D-glucopyranose, alpha-L-fucosyl-(1->3)-[alpha-D-mannosyl-(1->6)-[beta-D-xylosyl-(1->2)]-beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)]-N-acetyl-D-glucosamine, BROMELAIN, Epitope ID:115005, N_FULL_22100100000000_GS_1023_c1, Man(a1-6)[Xyl(b1-2)]Man(b1-4)GlcNAc(b1-4)[Fuc(a1-3)]GlcNAc, alpha-L-Fucp-(1->3)-[alpha-D-Manp-(1->6)-[beta-D-Xylp-(1->2)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)]-D-GlcpNAc, WURCS=2.0/6,6,5/[a2122h-1x_1-5_2*NCC/3=O][a1221m-1a_1-5][a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a212h-1b_1-5][a1122h-1a_1-5]/1-2-3-4-5-6/a3-b1_a4-c1_c4-d1_d2-e1_d6-f1

Molecular Formula: C39H66N2O29Molecular Weight: 1026.942 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 29

InChIKey: UNMLVGNWZDHBRA-UFAVQCRNSA-N

• BROMFENAC
IUPAC Name: 2-[2-amino-3-(4-bromobenzoyl)phenyl]acetic acid | CAS Registry Number: 91714-94-2
Synonyms: Bromfenac, Bromfenaco, Bromfenacum, Xibrom, Duract, Bromfenacum [Latin], Bromfenac (INN), Bromfenac [INN], Bromfenaco [Spanish], BROMFENAC SODIUM, C15H12BrNO3, UNII-864P0921DW, CHEBI:240107, MolPort-000-883-091, CID60726, AHR-10282, 2-Amino-3-(4-bromobenzoyl)benzeneacetic acid, DB00963, LS-178156, Benzeneacetic acid, 2-amino-3-(4-bromobenzoyl)-

Molecular Formula: C15H12BrNO3Molecular Weight: 334.164680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZBPLOVFIXSTCRZ-UHFFFAOYSA-N

• Bromfenac Sodium
IUPAC Name: 2-[2-amino-3-(4-bromobenzoyl)phenyl]acetate;sodium | CAS Registry Number: 91714-93-1
Synonyms: BROMFENAC SODIUM, ACT02678

Molecular Formula: C15H11BrNNaO3-Molecular Weight: 356.146509 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FAPSEIVSAWZQLB-UHFFFAOYSA-M

• Bromoacetaldehyde Diethylacetal (CAS: 2032-35-2)
• Bromocriptine
Synonyms: bromocriptine, Bromocryptine, Bromoergocriptine, Bromocriptin, Bromergocryptine, Bromoergocryptine, Bromocriptinum, Parlodel, Bromocriptina, Bromocryptin, Bromergon, Pravidel, Ergoset, Bagren, 2-Bromoergokryptine, 2-Bromo-alpha-ergokryptin, Bromocriptine [BAN], Bromocryptine mesylate, 2-Bromo-alpha-ergocryptine, 2-Bromo-alpha-ergokryptine

Molecular Formula: C32H40BrN5O5Molecular Weight: 654.594500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OZVBMTJYIDMWIL-AYFBDAFISA-N

• Bromoform
IUPAC Name: bromoform | CAS Registry Number: 75-25-2
Synonyms: tribromomethane, Methane, tribromo-, Tribrommethan, Methyl tribromide, Methenyl tribromide, Tribrommethaan, Tribromometan, Bromoforme, Bromoformio, Bromoforme [French], Bromoformio [Italian], Tribrommethaan [Dutch], Tribrommethan [German], Tribromometan [Italian], Tribromomethyl radical, CHBr3, RCRA waste no. U225, RCRA waste number U225, WLN: EYEE, CCRIS 98

Molecular Formula: CHBr3Molecular Weight: 252.730640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DIKBFYAXUHHXCS-UHFFFAOYSA-N

• Bromohexine Hcl
IUPAC Name: 2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]aniline hydrochloride | CAS Registry Number: 611-75-6
Synonyms: Bisolvon, Bisolvon (TN), Bromhexine hydrochloride, SPECTRUM1503107, SBB001448, Bromhexine hydrochloride (JP15/USAN), NCGC00095005-01, NCGC00095005-02, D01778

Molecular Formula: C14H21Br2ClN2Molecular Weight: 412.590940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UCDKONUHZNTQPY-UHFFFAOYSA-N

• Bromonitromethane
IUPAC Name: bromo(nitro)methane | CAS Registry Number: 563-70-2
Synonyms: Nitrobromomethane, Methane, bromonitro-, 255858_ALDRICH, EINECS 209-258-0, CID68423, OR3067, LS-90001

Molecular Formula: CH2BrNO2Molecular Weight: 139.936080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNPRVXJGNANVCZ-UHFFFAOYSA-N

• Bumetanide
IUPAC Name: 3-(butylamino)-4-(phenoxy)-5-sulfamoylbenzoic acid | CAS Registry Number: 28395-03-1
Synonyms: bumetanide, Bumex, Fordiuran, Burinex, Bumethanide, Aquazone, Lunetoron, Butinat, Cambiex, Diurama, Fontego, Segurex, Yurinex, Drenural, Lixil-Leo, Bumedyl, Miccil, Prestwick_679, Bumetanidum [INN-Latin], Bumetanide Leo Brand

Molecular Formula: C17H20N2O5SMolecular Weight: 364.416100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MAEIEVLCKWDQJH-UHFFFAOYSA-N

• Buparvaquone
IUPAC Name: 3-[(4-tert-butylcyclohexyl)methyl]-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 88426-33-9
Synonyms: Butalex, Buparvaquonum [Latin], Buparvacuona [Spanish], Buparvaquone [BAN:INN], BW 720C, BW-720C, C21H26O3, BRN 5566006, LS-94608, TL8005728, 2-((4-tert-Butylcyclohexyl)methyl)-3-hydroxy-1,4-naphthochinon, 2-((4-tert-Butylcyclohexyl)methyl)-3-hydroxy-1,4-naphthoquinone, 2-((4-(1,1-Dimethylethyl)cyclohexyl)methyl)-3-hydroxy-1,4-naphthalenedione, (RS,RS,RS,RS)-2-((4-tert-Butylcyclohexyl)methyl)-3-hydroxy-1,4-naphthoquinone, 1,4-Naphthalenedione, 2-((4-(1,1-dimethylethyl)cyclohexyl)methyl)-3-hydroxy-

Molecular Formula: C21H26O3Molecular Weight: 326.429340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEGDTWQGGLJCTL-UHFFFAOYSA-N

• Bupivacaine HCl
IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide hydrochloride | CAS Registry Number: 14252-80-3
Synonyms: Carbostesin, Sensorcaine, Marcaine, Bupivacaine hydrochloride, Marcain, Marcaine Spinal, Prestwick_894, LAC-43, (+-)-Bupivacaine hydrochloride, Bupicacain hydrochlorid-1-wasser, MLS002154259, B5274_SIGMA, SPECTRUM1503818, LAC 43, Bupivacaine hydrochloride [JAN], EINECS 241-917-8, Bupivacaine hydrochloride [USAN], DRG-0278, Bupivacaine hydrochloride monohydrate, SBB001337

Molecular Formula: C18H29ClN2OMolecular Weight: 324.888660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SIEYLFHKZGLBNX-UHFFFAOYSA-N

• Bupivacaine Hydrochloride
IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide hydrochloride | CAS Registry Number: 18010-40-7
Synonyms: Carbostesin, Sensorcaine, Marcaine, Bupivacaine hydrochloride, Marcain, Marcaine Spinal, Prestwick_894, LAC-43, (+-)-Bupivacaine hydrochloride, Bupicacain hydrochlorid-1-wasser, MLS002154259, B5274_SIGMA, SPECTRUM1503818, LAC 43, Bupivacaine hydrochloride [JAN], EINECS 241-917-8, Bupivacaine hydrochloride [USAN], DRG-0278, Bupivacaine hydrochloride monohydrate, SBB001337

Molecular Formula: C18H29ClN2OMolecular Weight: 324.888660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SIEYLFHKZGLBNX-UHFFFAOYSA-N

• Butamirate Citrate
IUPAC Name: 2-(2-diethylaminoethyloxy)ethyl 2-phenylbutanoate; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 18109-81-4
Synonyms: Butamirate, Sincodeen, Sincodex, Sincodin, Sincodix, Acodeen, Sinecod, Butamirate citrate, Butamyrate citrate, Abbott 36581, Butamirate citrate [USAN], Butamirate citrate (USAN), EINECS 242-006-8, C18H29NO3.C6H8O7, HH-197, HH 197, STK069532, LS-48149, D03184, Phenyl acetic acid diethylaminoethoxyethanol ester citrate

Molecular Formula: C24H37NO10Molecular Weight: 499.551280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: JVKMHUAWFDGPTF-UHFFFAOYSA-N

• Butyl Cellosolve
IUPAC Name: 2-butoxyethanol | CAS Registry Number: 111-76-2
Synonyms: 2-Butoxyethanol, n-Butoxyethanol, Butyl glycol, Butoxyethanol, Butyl oxitol, Butyl cellosolve, Ethanol, 2-butoxy-, Dowanol EB, Gafcol EB, Jeffersol eb, Butyl cellu-sol, butylcellosolve, Glycol ether eb, Glycol butyl ether, Ektasolve EB, Poly-Solv EB, Butyglycol, Chimec NR, 3-Oxa-1-heptanol, .beta.-Butoxyethanol

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POAOYUHQDCAZBD-UHFFFAOYSA-N

• Butyl Paraben
IUPAC Name: butyl 4-hydroxybenzoate | CAS Registry Number: 94-26-8
Synonyms: Butyl paraben, BUTYLPARABEN, Nipabutyl, Butoben, Butyl chemosept, Butyl parasept, Butyl tegosept, Butyl butex, Butyl-Parasept, Tegosept Butyl, Aseptoform butyl, Preserval B, Tegosept B, Solbrol B, Parasept, Butyl 4-hydroxybenzoate, Butyl p-hydroxybenzoate, n-Butyl paraben, Butyl Par asept, Butyl parahydroxybenzoate

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFOHBWFCKVYLES-UHFFFAOYSA-N

• BUTYLATED HYDROXY TOLUENE
IUPAC Name: 2,6-ditert-butyl-4-methylphenol

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLZUEZXRPGMBCV-UHFFFAOYSA-N

• Butyltin chloride dihydroxide
IUPAC Name: butyl(chloro)tin dihydrate | CAS Registry Number: 13355-96-9
Synonyms: Butylchlorodihydroxystannane, Butylchlorotin dihydroxide, Stannane, butylchlorodihydroxy-, 344923_ALDRICH, CID83368, EINECS 236-406-1, NSC323990, NSC 323990

Molecular Formula: C4H13ClO2SnMolecular Weight: 247.307820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YWFUVTMPYOLBDB-UHFFFAOYSA-M


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