Benzoyloxy[[3-(benzyloxycarbonyl)propionyl]oxy]calcium,BENZOYLOXYETHYLCHLORO METHYL ETHER,BALANCE MAINLY BIS(BENZOYLOXYETHOXY)METHANE,85% Suppliers & Manufacturers

CHEMICAL products beginning with : B

121051 to 121100 of 183935 results Page:

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PRODUCT NAME

CAS Registry Number

Benzoyloxy[[3-(benzyloxycarbonyl)propionyl]oxy]calcium (1 supplier)

IUPAC Name: calcium;4-oxo-4-phenylmethoxybutanoate;benzoate | CAS Registry Number: 533-03-9
Synonyms: Subenon

Molecular Formula:	C₁₈H₁₆CaO₆	Molecular Weight:	368.398 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GNQSDKOFIJPGDN-UHFFFAOYSA-L

533-03-9

BENZOYLOXYETHYLCHLORO METHYL ETHER,BALANCE MAINLY BIS(BENZOYLOXYETHOXY)METHANE,85% (3 suppliers)

IUPAC Name: 2-(chloromethoxy)ethyl benzoate | CAS Registry Number: 58305-05-8
Synonyms: 2-(chloromethoxy)ethyl benzoate, HNQDBKBFYQVYLX-UHFFFAOYSA-N, AC1MC51W, 2-chloromethoxyethyl benzoate, SCHEMBL4094710, 2-benzoyloxyethoxymethyl chloride, 2-Benzoyloxyethoxymethyl-chloride, benzoyloxyethyl chloromethyl ether, 1-benzoyloxy-2-chloromethoxyethane, Ethanol, 2-chloromethoxy-, benzoate, Ethanol, 2-(chloromethoxy)-, 1-benzoate

Molecular Formula:	C₁₀H₁₁ClO₃	Molecular Weight:	214.645 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HNQDBKBFYQVYLX-UHFFFAOYSA-N

58305-05-8

Benzoyloxypaeoniflorin (3 suppliers)

Benzoyloxypaeoniflorin (4 suppliers)

Synonyms: Benzoyloxypeoniflorin, MolPort-039-339-105

Molecular Formula:	C₃₀H₃₂O₁₃	Molecular Weight:	600.573 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: VIWQCBZFJFSCLC-IPRVBXPUSA-N

72896-40-3

Benzoyloxypropyltrimethoxysilane (6 suppliers)

IUPAC Name: 3-trimethoxysilylpropyl benzoate | CAS Registry Number: 76241-02-6
Synonyms: BENZOYLOXYPROPYLTRIMETHOXYSILANE, AG-H-04201, SureCN82898, CTK5E2653, 1-Propanol,3-(trimethoxysilyl)-, 1-benzoate, 1-Propanol,3-(trimethoxysilyl)-, benzoate (9CI);Benzoyloxypropyltrimethoxysilane;1-(trimethoxysilyl)propyl benzoate;

Molecular Formula:	C₁₃H₂₀O₅Si	Molecular Weight:	284.380400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HYFWOBSAALCFRS-UHFFFAOYSA-N

76241-02-6

BENZOYLPACLITAXEL, 2-D5-(P) (0 suppliers)

Benzoylpaeoniflorin (14 suppliers)

Synonyms: CID170087, beta-D-Glucopyranoside, 5b-((benzoyloxy)methyl)tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta(cd)pentalen-1a(2H)-yl, 6-benzoate, (1aR-(1aalpha,2beta,3aalpha,5alpha,5aalpha,5balpha))-

Molecular Formula:	C₃₀H₃₂O₁₂	Molecular Weight:	584.567880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: KHRHASRIMPQOPU-PAMKKNMFSA-N

38642-49-8

BENZOYLPAS (7 suppliers)

IUPAC Name: 4-benzamido-2-hydroxybenzoic acid | CAS Registry Number: 13898-58-3
Synonyms: Benzoylpas, 4-Benzamidosalicylic acid, Ambcb6986823, Oprea1_174915, Benzoyl-p-aminosalicylic acid, MLS000756301, MLS000876792, Salicylic acid, 4-benzamido-, UNII-XEE879L727, 528-96-1 (calcium salt), MolPort-001-796-479, AIDS188432, HMS2093H15, AIDS-188432, CID10718, 4-(Benzoylamino)-2-hydroxybenzoic acid, NSC159686, Benzoic acid, 4-(benzoylamino)-2-hydroxy-, NCGC00164513-01, SMR000528672

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.241440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GNZCRYWFWKFIDM-UHFFFAOYSA-N

13898-58-3

Benzoylpas calcium pentahydrate (1 supplier)

IUPAC Name: calcium;5-benzamido-2-carboxyphenolate;pentahydrate | CAS Registry Number: 5631-00-5
Synonyms: BENZOYLPAS CALCIUM, UNII-DX586KL1YX, Calcium benamidosalicylate, AGN-PC-0AAU8G, Benzoylpas calcium (USAN), DX586KL1YX, Benzoylpas calcium [USAN:USP], CHEMBL2106129, Calcium benamidosalicylate [INN:BAN], D03094, Calcium 4-benamidosalicylate (1:2) pentahydrate, Calcium 4-benzamidosalicylate (1:2) pentahydrate, calcium;5-benzamido-2-carboxyphenolate;pentahydrate, Benzoic acid, 4-(benzoylamino)-2-hydroxy-, calcium salt (2:1) pentahydrate

Molecular Formula:	C₂₈H₃₀CaN₂O₁₃	Molecular Weight:	642.621400 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: YTLKYIUZFLBDCC-UHFFFAOYSA-L

5631-00-5

BENZOYLPEROXIDE (3 suppliers)

94-36-1

Benzoylphenylalanine (10 suppliers)

IUPAC Name: 2-(benzoylamino)-3-phenylpropanoic acid | CAS Registry Number: 2566-22-5
Synonyms: N-Benzoylphenylalanine, N-Benzoyl-l-phenylalanine, N-Benzoyl-dl-phenylalanine, Benzoyl-dl-phenylalanine, L-Phenylalanine, N-benzoyl-, N-Benzoyl-D-phenylalanine, NCIOpen2_007081, Oprea1_754356, MLS000048365, NSC96354, NSC118532, NSC167264, SBB007643, FR-0030, SMR000062385, 2901-76-0, 93059-41-7

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPKISZUVEBESJI-UHFFFAOYSA-N

2566-22-5

BENZOYLPROP (6 suppliers)

IUPAC Name: 2-(N-benzoyl-3,4-dichloroanilino)propanoic acid | CAS Registry Number: 22212-56-2
Synonyms: Benzoylprop, Benzoylprop [ISO], Ambcb5109399, Oprea1_475456, CBDivE_000823, CID90756, DL-Alanine, N-benzoyl-N-(3,4-dichlorophenyl)-

Molecular Formula:	C₁₆H₁₃Cl₂NO₃	Molecular Weight:	338.185320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZZRJCUYSKKFHO-UHFFFAOYSA-N

22212-56-2

Benzoylprop-ethyl (7 suppliers)

IUPAC Name: ethyl 2-(N-benzoyl-3,4-dichloroanilino)propanoate | CAS Registry Number: 33878-50-1
Synonyms: Karakhol, Endaven, Suffix, BENZOYLPROP ETHYL, Suffix 25, Benzoylprop-ethyl [BSI:ISO], PS2079_SUPELCO, EINECS 244-845-5, MolPort-003-959-414, CID31068, FX 2182, BRN 3007699, WL 17731, SD 30,053, LS-15825, LS-124502, Ethyl-2-(N-benzoyl-3,4-dichloroanilino)propionate, Ethyl N-benzoyl-N-(3,4-dichlorophenyl)-DL-alaninate, L-N-Benzoyl-N-(3,4-dichlorophenyl)alanine ethyl ester, Ethyl (+-)-2-(N-(3,4-dichlorophenyl)benzamido)propionate

Molecular Formula:	C₁₈H₁₇Cl₂NO₃	Molecular Weight:	366.238480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SLCGUGMPSUYJAY-UHFFFAOYSA-N

33878-50-1

BENZOYLPUTRESCINE (2 suppliers)

IUPAC Name: N-(4-aminobutyl)benzamide | CAS Registry Number: 5692-23-9
Synonyms: Benzoylputrescine, N-(4-Aminobutyl)benzamide, Benzamide, N-(4-aminobutyl)-, BRN 2094940, CID79772, LS-25399, 4-09-00-00862 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VMQHGBUSMBFWHN-UHFFFAOYSA-N

5692-23-9

Benzoylpyridinium-1-ylamine anion (1 supplier)

IUPAC Name: (Z)-N-pyridin-1-ium-1-ylbenzenecarboximidate | CAS Registry Number: 23031-08-5
Synonyms: (benzoyl)(pyridin-1-ium-1-yl)amide

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JIXGJQGQVBZALF-UHFFFAOYSA-N

23031-08-5

Benzoylramanone (1 supplier)

IUPAC Name: (17-acetyl-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-12-yl) benzoate | CAS Registry Number: 6793-15-3
Synonyms: AGN-PC-0OGE9X, AGN-PC-0LQ04H, [(3S,12R,14S)-17-acetyl-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-12-yl] benzoate, Pregn-5-en-20-one, 12-(benzoyloxy)-3,14-dihydroxy-, (3b,12b,14b)-

Molecular Formula:	C₂₈H₃₆O₅	Molecular Weight:	452.582440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VPFFDNDJDXYGTG-UHFFFAOYSA-N

6793-15-3

BENZOYLSCOPOLAMINE (2 suppliers)

Synonyms: Benzoylscopolamine, CID31082, Benzeneacetic acid, alpha-((benzoyloxy)methyl)-, 9-methyl-3-oxa-9-azatricyclo(3,3,1,0(2,4))non-7-yl ester, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-

Molecular Formula:	C₂₄H₂₅NO₅	Molecular Weight:	407.459000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PYIZRLUJDRRXLD-UHFFFAOYSA-N

1927-18-0

BENZOYLSELANYLSELANYL-PHENYL-METHANONE (2 suppliers)

IUPAC Name: Se-benzoylselanyl benzenecarboselenoate | CAS Registry Number: 38572-13-3
Synonyms: NSC304123, CID327766

Molecular Formula:	C₁₄H₁₀O₂Se₂	Molecular Weight:	368.148000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SDKYCTXRBKQSMB-UHFFFAOYSA-N

38572-13-3

BENZOYLSULFANYLMETHYLSULFANYL-PHENYL-METHANONE (2 suppliers)

IUPAC Name: S-(benzoylsulfanylmethyl) benzenecarbothioate | CAS Registry Number: 2242-21-9
Synonyms: NSC50404, CID242187

Molecular Formula:	C₁₅H₁₂O₂S₂	Molecular Weight:	288.384580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KJRKDEBBCVUPAK-UHFFFAOYSA-N

2242-21-9

BENZOYLTAXOL (3 suppliers)

Synonyms: Benzoyltaxol, CID158354, Benzenepropanoic acid, beta-((4-benzoylbenzoyl)amino)-alpha-hydroxy-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a-8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl ester,(2aR-(2aalpha,4beta,4abeta,6beta,9alpha(alphaR*,betaS*),11alpha,12alpha,12aalpha,12balpha))-

Molecular Formula:	C₅₄H₅₅NO₁₅	Molecular Weight:	958.012200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: ULRXXOPTBNYPKA-VFTBNVCNSA-N

156481-34-4

Benzoylthio-O-Methyl Ester Carbamic Acid (4 suppliers)

IUPAC Name: O-methyl N-benzoylcarbamothioate | CAS Registry Number: 3201-48-7
Synonyms: NSC24637, ZINC05605378, CID2762427

Molecular Formula:	C₉H₉NO₂S	Molecular Weight:	195.238260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WDJXJGJVBDLRDD-UHFFFAOYSA-N

3201-48-7

Benzoylthiocholine iodide (10 suppliers)

IUPAC Name: 2-benzoylsulfanylethyl(trimethyl)azanium;iodide | CAS Registry Number: 10561-14-5
Synonyms: Benzoylthiocholine Iodide, ACMC-1BPN4, AGN-PC-00OHZ5, ANW-15253, AKOS015833234, AG-D-19303, B0307, Ethanaminium, 2-(benzoylthio)-N,N,N-trimethyl-, iodide

Molecular Formula:	C₁₂H₁₈INOS	Molecular Weight:	351.246890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PCGVSJGEHWZOBK-UHFFFAOYSA-M

10561-14-5

Benzoyltropein (3 suppliers)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) benzoate | CAS Registry Number: 19145-60-9
Synonyms: TROPACOCAINE, Benzoyltropine, Benzoyltropeine, Tropacocain, o-Benzoyltropine, Benzoylpseudotropeine, EINECS 208-662-4, Benzoyl-psi-tropeine, psi-Tropine benzoate, BRN 0084408, Pseudotropanol benzilate, 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, benzoate, exo-, Benzilate of pseudotropanol, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) benzoate, Pseudotropine, benzoate (ester), C15H19NO2, 1-.alpha.-H,5-.alpha.-H-Tropan-3-.beta.-ol, benzoate, 537-26-8, exo-8-Methyl-8-azabicyclo(3.2.1)-octan-3-ol benzoate, exo-8-Methyl-8-azabicyclo(3.2.1)octan-3-ol, benzoate (ester)

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XQJMXPAEFMWDOZ-UHFFFAOYSA-N

19145-60-9

Benzoylurea (11 suppliers)

IUPAC Name: N-carbamoylbenzamide | CAS Registry Number: 614-22-2
Synonyms: 1-Benzoylurea, Urea, benzoyl-, N-Benzoylurea, Benzoic acid, ureide, N-carbamoylbenzamide, Benzamide, N-(aminocarbonyl)-, N-(aminocarbonyl)benzamide, CHEBI:39416, EINECS 210-372-8, NSC 402028, BRN 2045538, NSC402028, ZINC00156273, AI3-03751, Benzamide, N-(aminocarbonyl)- (9CI), LS-158910, ST5409882, 3-09-00-01115 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HRYILSDLIGTCOP-UHFFFAOYSA-N

614-22-2

Benzp-dinitride-thio-ketone (8 suppliers)

IUPAC Name: 7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione | CAS Registry Number: 4547-02-8
Synonyms: 7-Chloro-5-phenyl-1H-benzo[e][1,4]diazepine-2(3H)-thione, 7-Chloro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepine-2-thione, AE-641/00770055, 7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione, 7-Chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepine-2-Thione, 7-CHLORO-5-PHENYL-2-THIOXO-2,3-DIHYDRO-1H-1,4-BENZODIAZEPINE, 34099-69-9, MLS000546748, AC1LGTHP, CTK4H1732, MolPort-002-800-965, HMS2342P04, ANW-71315, ZINC38337185, AKOS005067468, AG-F-15649, AG-L-64353, MCULE-9360651547, AC-14186, AK-98821

Molecular Formula:	C₁₅H₁₁ClN₂S	Molecular Weight:	286.779240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULILTJWAJZIROM-UHFFFAOYSA-N

4547-02-8

BENZPERIDINE HCL (3 suppliers)

IUPAC Name: 2-(2-benzhydryloxyethyl)piperidine hydrochloride | CAS Registry Number: 3626-66-2
Synonyms: Benzperidine HCl, Benzperidine hydrochloride, Substanz NR. 331, Substanz NR. 331 [German], NSC 36136, CID107135, beta-Piperidinoethyl benzhydryl ether hydrochloride, LS-115270, Benzhydryl 2-(piperidino)ethyl ether hydrochloride, Benzohydryl-beta-piperidinoethyl ether hydrochloride, 1-(2-(Diphenylmethoxy)ethyl)piperidine hydrochloride, beta-Piperidinoaethyl-benzhydrylaether hydrochlorid, Piperidine, (2-(diphenylmethoxy)ethyl)-, hydrochloride, beta-Piperidinoaethyl-benzhydrylaether hydrochlorid [German], Piperidine, 1-(2-(diphenylmethoxy)ethyl)-, hydrochloride

Molecular Formula:	C₂₀H₂₆ClNO	Molecular Weight:	331.879540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XYSZTLBPHDNBAM-UHFFFAOYSA-N

3626-66-2

Benzphetamine HCI . (5 suppliers)

IUPAC Name: N-benzyl-N-methyl-1-phenylpropan-2-amine hydrochloride | CAS Registry Number: 1027-30-1
Synonyms: Inapetyl, Didrex, Benzphetamine HCl, Didrex (TN), d-Benzphetamine hydrochloride, Benzfetamine hydrochloride, BENZPHETAMINE HYDROCHLORIDE, C17H21N.HCl, UNII-43DWT87QT7, DEA No. 1228, (+)-Benzphetamine hydrochloride, EINECS 226-489-2, NSC 10937, CID62573, NSC10937, LS-103116, D07515, U-0441, (+)-N-Benzyl-N,alpha-dimethylphenethylamine hydrochloride, Phenethylamine, N-benzyl-N,alpha-dimethyl-, hydrochloride, (+)-

Molecular Formula:	C₁₇H₂₂ClN	Molecular Weight:	275.816280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ANFSNXAXVLRZCG-UHFFFAOYSA-N

1027-30-1

BENZPHETAMINE HCL (AS) CONTROLLED SUBSTANCE CIII, USP STANDARD (0 suppliers)

Benzphetamine hydrochloride (6 suppliers)

IUPAC Name: N-benzyl-N-methyl-1-phenylpropan-2-amine hydrochloride | CAS Registry Number: 5411-22-3
Synonyms: Inapetyl, Didrex, Benzphetamine HCl, Didrex (TN), d-Benzphetamine hydrochloride, Benzfetamine hydrochloride, BENZPHETAMINE HYDROCHLORIDE, C17H21N.HCl, UNII-43DWT87QT7, DEA No. 1228, (+)-Benzphetamine hydrochloride, EINECS 226-489-2, NSC 10937, CID62573, NSC10937, LS-103116, D07515, U-0441, (+)-N-Benzyl-N,alpha-dimethylphenethylamine hydrochloride, Phenethylamine, N-benzyl-N,alpha-dimethyl-, hydrochloride, (+)-

Molecular Formula:	C₁₇H₂₂ClN	Molecular Weight:	275.816280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ANFSNXAXVLRZCG-UHFFFAOYSA-N

5411-22-3

Benzpiperylone (6 suppliers)

IUPAC Name: 4-benzyl-2-(1-methylpiperidin-4-yl)-5-phenyl-1H-pyrazol-3-one | CAS Registry Number: 53-89-4
Synonyms: Benzpiperilone, Benzometan, Reublonil, Reubenil, Telon, Humedil, Benzopiperilone, Benzpiperilona, Benzpiperylonum, PPBP, BENZPIPERYLON, Benzpiperylon [INN], Benzopiperilone [Italian], Benzpiperylonum [INN-Latin], Benzpiperilona [INN-Spanish], NCIStruc1_001370, NCIStruc2_001572, KB 95, MLS002693859, NSC73254

Molecular Formula:	C₂₂H₂₅N₃O	Molecular Weight:	347.453400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KMGARVOVYXNAOF-UHFFFAOYSA-N

53-89-4

Benzpyrimoxan (3 suppliers)

1449021-97-9

Benzpyrinium Bromide (8 suppliers)

IUPAC Name: (1-benzylpyridin-1-ium-3-yl) N,N-dimethylcarbamate bromide | CAS Registry Number: 587-46-2
Synonyms: Benzostigmine, Benzpyrinii bromidum, BENZPYRINIUM BROMIDE, Bromure de benzpyrinium, Bromuro de benzopirinio, Benzpyrinium bromide [INN], UNII-X0L78YB79M, C15H17N2O2.HBr, Benzpyrinii bromidum [INN-Latin], Bromure de benzpyrinium [INN-French], Bromuro de benzopirinio [INN-Spanish], CID11481, LS-132231, 1-Benzyl-3-dimethylcarbamoyloxypyridinium bromide, 1-Benzyl-3-hydroxypyridinium bromide dimethylcarbamate, Pyridinium, 1-benzyl-3-dimethylcarbamoyloxy-, bromide, Pyridinium, 1-benzyl-3-hydroxy-, bromide, dimethylcarbamate, Pyridinium, 3-((dimethylaminocarbonyl)oxy)-1-(phenylmethyl)-, bromide

Molecular Formula:	C₁₅H₁₇BrN₂O₂	Molecular Weight:	337.211680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YIUNVJGEMXODJX-UHFFFAOYSA-M

587-46-2

BENZQUINAMIDE (5 suppliers)

IUPAC Name: [3-(diethylcarbamoyl)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl] acetate | CAS Registry Number: 23844-24-8
Synonyms: benzquinamide, Benzochinamide, Quantril, Quantryl, Emete-con, Benzchinamidum, Benzoquinamide, Benzquinamidum, benzquinamida, Benzoquinamida, Benzchinamid, Benzquinamid, Emeticon, Promecon, Benzquinamide (USAN), Benzquinamidum [INN-Latin], Benzoquinamida [INN-Spanish], HSDB 3295, Benzquinamide [USAN:INN:BAN], UNII-0475EA27Q3

Molecular Formula:	C₂₂H₃₂N₂O₅	Molecular Weight:	404.499880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JSZILQVIPPROJI-UHFFFAOYSA-N

23844-24-8

Benzquinamide (6 suppliers)

IUPAC Name: [3-(diethylcarbamoyl)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl] acetate | CAS Registry Number: 63-12-7
Synonyms: benzquinamide, Benzochinamide, Quantril, Quantryl, Emete-con, Benzchinamidum, Benzoquinamide, Benzquinamidum, benzquinamida, Benzoquinamida, Benzchinamid, Benzquinamid, Emeticon, Promecon, Benzquinamide (USAN), Benzquinamidum [INN-Latin], Benzoquinamida [INN-Spanish], HSDB 3295, Benzquinamide [USAN:INN:BAN], UNII-0475EA27Q3

Molecular Formula:	C₂₂H₃₂N₂O₅	Molecular Weight:	404.499880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JSZILQVIPPROJI-UHFFFAOYSA-N

63-12-7

Benzquinamide-d3 Hydrochloride (1 supplier)

IUPAC Name: [3-(diethylcarbamoyl)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl] 2,2,2-trideuterioacetate;hydrochloride | CAS Registry Number: 1329633-94-4

Molecular Formula:	C₂₂H₃₃ClN₂O₅	Molecular Weight:	444.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KZLNXGBVFTWMPS-FJCVKDQNSA-N

1329633-94-4

Benzthiazide (9 suppliers)

IUPAC Name: 6-chloro-1,1-dioxo-3-(phenylmethylsulfanylmethyl)-4H-benzo[e][1,2,4]thiadiazine-7-sulfonamide | CAS Registry Number: 91-33-8
Synonyms: benzthiazide, Exna, Benzothiazide, Aquapres, Dihydrex, Freeuril, Lemazide, Aquasec, Aquatag, Diucene, Exosalt, Proaqua, Regulon, Urazide, Diucen, Edemex, Fouane, Fovane, Urese, Hy-drine

Molecular Formula:	C₁₅H₁₄ClN₃O₄S₃	Molecular Weight:	431.937360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NDTSRXAMMQDVSW-UHFFFAOYSA-N

91-33-8

Benzthiazide-d7 (1 supplier)

IUPAC Name: 6-chloro-3-[[dideuterio-(2,3,4,5,6-pentadeuteriophenyl)methyl]sulfanylmethyl]-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 1794768-22-1

Molecular Formula:	C₁₅H₁₄ClN₃O₄S₃	Molecular Weight:	439.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NDTSRXAMMQDVSW-LINRZHOGSA-N

1794768-22-1

Benzthiazuron (5 suppliers)

IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-methylurea | CAS Registry Number: 1929-88-0
Synonyms: Gatinon, Gatnon, Caswell No. 081C, Bayer 60618, Benzthiazuron [BSI:ISO], 1-Methyl-3-(2-benzthiazolyl)urea, 1-Methyl-3-(2-benzothiazolyl)urea, N-(2-Benzothiazolyl)-N'-methylurea, N-Methyl-N'-(2-benzothiazolyl)urea, BAY 60618, Benzothiazole, 2-(1-methylureido)-, Urea, N-2-benzothiazolyl-N'-methyl-, EINECS 217-685-9, MolPort-002-814-928, N-2-Benzothiazolyl-N'-methylurea, Urea, 1-(2-benzothiazolyl)-3-methyl-, Urea, 3-(2-benzothiazolyl)-1-methyl-, WLN: T56 BN DSJ CMVM1, 1-Benzothiazol-2-yl-3-methylurea, EPA Pesticide Chemical Code 281400

Molecular Formula:	C₉H₉N₃OS	Molecular Weight:	207.252260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DTCJYIIKPVRVDD-UHFFFAOYSA-N

1929-88-0

BENZTROPINE (1 supplier)

Benztropine Hydrobromide, 98% (6 suppliers)

IUPAC Name: 3-chloro-4-(4-chloroanilino)-1-(2,3-dimethylphenyl)pyrrole-2,5-dione | CAS Registry Number: 6148-20-5
Synonyms: 3-chloro-4-[(4-chlorophenyl)amino]-1-(2,3-dimethylphenyl)-1H-pyrrole-2,5-dione, ZINC00941344, AC1LMM9S, STOCK2S-64369, CTK2F5184, MolPort-000-660-081, STL332366, AKOS002261696, AG-L-23853, MCULE-2853275092, ST50181606, 3-chloro-4-(4-chloroanilino)-1-(2,3-dimethylphenyl)pyrrole-2,5-dione, 1-(2,3-dimethylphenyl)-3-chloro-4-[(4-chlorophenyl)amino]azoline-2,5-dione, 3-chloro-4-[(4-chlorophenyl)amino]-1-(2,3-dimethylphenyl)pyrrole-2,5-dione

Molecular Formula:	C₁₈H₁₄Cl₂N₂O₂	Molecular Weight:	361.221960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLFJQUFWRIJDHB-UHFFFAOYSA-N

6148-20-5

Benztropine mesylate (19 suppliers)

IUPAC Name: (1R,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane; methanesulfonic acid | CAS Registry Number: 132-17-2
Synonyms: Cogentin, Benztropine mesilate, N-methylbenztropine, Cogentin (TN), benzatropine mesylate, Benzotropine mesylate, BENZTROPINE MESYLATE, Cobrentin methanesulfonate, Benztropine methanesulfonate, Benzatropine methanesulfonate, Benztropine mesilate (JAN), Benztropine mesylate (USP), Benztropine mesylate [USP], Benzotropine methanesulfonate, 3-Diphenylmethoxytropane mesylate, C21H25NO, MK 02, EINECS 205-048-8, NSC 169913, DRG-0198

Molecular Formula:	C₂₂H₂₉NO₄S	Molecular Weight:	403.534960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CPFJLLXFNPCTDW-STYNFMPRSA-N

132-17-2

BENZTROPINE MESYLATE (N-METHYL-D3, 98%) (0 suppliers)

Benztropine Mesylate Injection 1mg/ml (0 suppliers)

Benztropine mesylate-[N-methyl-d3] (2 suppliers)

202529-16-6

BENZTROPINI HYDROBROMIDUM (0 suppliers)

BENZVALENE (2 suppliers)

Synonyms: Benzvalene, CID136470, Tricyclo(2.1.1.05,6)hex-2-ene, Tricyclo(3.1.0,02,6)hex-3-ene, Tricyclo[3.1.0.02,6]hex-3-ene

Molecular Formula:	C₆H₆	Molecular Weight:	78.111840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VMQPMGHYRISRHO-UHFFFAOYSA-N

659-85-8

BENZY (METHYL) GUANIDINE HEMISULFATE SALT (6 suppliers)

IUPAC Name: 3-[2-[[(6,8-disulfonaphthalen-2-yl)amino]methyl]-3,4,5-trihydroxybenzoyl]oxy-4,5-dihydroxybenzoic acid | CAS Registry Number: 7586-43-8
Synonyms: NSC-42067, 3-[(2-{[(6,8-disulfonaphthalen-2-yl)amino]methyl}-3,4,5-trihydroxybenzoyl)oxy]-4,5-dihydroxybenzoic acid, 6635-00-3, NSC42067, AC1L5ZYE, AC1Q6WUV, CHEMBL1093990, CTK5C4342, AR-1F0416, AG-K-37257, 3-[2-[[(6,8-disulfonaphthalen-2-yl)amino]methyl]-3,4,5-trihydroxybenzoyl]oxy-4,5-dihydroxybenzoic acid

Molecular Formula:	C₂₅H₁₉NO₁₅S₂	Molecular Weight:	637.546060 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: AIBIWCKHWTUBPW-UHFFFAOYSA-N

7586-43-8

Benzy(phenyl)sulfane-d2 (0 suppliers)

2845106-76-3

BENZYARBUTIN CREAM 1%-30% (1 supplier)

Benzydamine (12 suppliers)

IUPAC Name: N,N-dimethyl-3-[1-(phenylmethyl)indazol-3-yl]oxypropan-1-amine | CAS Registry Number: 642-72-8
Synonyms: Benzidamine, BENZYDAMINE, Apo-Benzydamine, Benzidamina [DCIT], Benzydamine (INN), Apo-Benzydamine (TN), Benzydaminum [INN-Latin], Bencidamina [INN-Spanish], Benzydamine [INN:BAN], Prestwick0_000297, Prestwick1_000297, Prestwick2_000297, Prestwick3_000297, Benzydamine Monohydrochoride, BSPBio_000234, SPBio_002453, BPBio1_000258, C19H23N3O, EINECS 211-388-8, ALD-N036533

Molecular Formula:	C₁₉H₂₃N₃O	Molecular Weight:	309.405420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CNBGNNVCVSKAQZ-UHFFFAOYSA-N

642-72-8

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