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CHEMICAL products beginning with : B
117901 to 117950 of 161805 results  Page: << Previous 50 Results 2340 2341 2342 2343 2344 2345 2346 2347 2348 2349 2350 2351 2352 2353 2354 2355 2356 2357 2358 [2359] 2360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZOYLPAS (7 suppliers)
Compound Structure 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: C14H11NO4Molecular Weight: 257.241440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GNZCRYWFWKFIDM-UHFFFAOYSA-N

13898-58-3
Benzoylpas calcium pentahydrate (3 suppliers)
Compound Structure 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: C28H30CaN2O13Molecular Weight: 642.621400 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: YTLKYIUZFLBDCC-UHFFFAOYSA-L

5631-00-5
BENZOYLPEROXIDE (4 suppliers)94-36-1
BENZOYLPROP (7 suppliers)
Compound Structure 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: C16H13Cl2NO3Molecular Weight: 338.185320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZZRJCUYSKKFHO-UHFFFAOYSA-N

22212-56-2
BENZOYLPROP-ETHYL (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(N-benzoyl-3,4-dichloroanilino)propanoate | CAS Registry Number: 33878-50-1
Synonyms: Karakhol, Endaven, Benzoylprop-ethyl, 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

Molecular Formula: C18H17Cl2NO3Molecular Weight: 366.238480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLCGUGMPSUYJAY-UHFFFAOYSA-N

33878-50-1
BENZOYLPUTRESCINE (2 suppliers)
Compound Structure 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: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VMQHGBUSMBFWHN-UHFFFAOYSA-N

5692-23-9
Benzoylpyridinium-1-ylamine anion (2 suppliers)
Compound Structure 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: C12H10N2OMolecular Weight: 198.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIXGJQGQVBZALF-UHFFFAOYSA-N

23031-08-5
Benzoylramanone (1 supplier)
Compound Structure 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: C28H36O5Molecular Weight: 452.582440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VPFFDNDJDXYGTG-UHFFFAOYSA-N

6793-15-3
BENZOYLSCOPOLAMINE (2 suppliers)
Compound Structure 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: C24H25NO5Molecular Weight: 407.459000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PYIZRLUJDRRXLD-UHFFFAOYSA-N

1927-18-0
BENZOYLSELANYLSELANYL-PHENYL-METHANONE (3 suppliers)
Compound Structure IUPAC Name: Se-benzoylselanyl benzenecarboselenoate | CAS Registry Number: 38572-13-3
Synonyms: NSC304123, CID327766

Molecular Formula: C14H10O2Se2Molecular Weight: 368.148000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDKYCTXRBKQSMB-UHFFFAOYSA-N

38572-13-3
BENZOYLSULFANYLMETHYLSULFANYL-PHENYL-METHANONE (3 suppliers)
Compound Structure IUPAC Name: S-(benzoylsulfanylmethyl) benzenecarbothioate | CAS Registry Number: 2242-21-9
Synonyms: NSC50404, CID242187

Molecular Formula: C15H12O2S2Molecular Weight: 288.384580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJRKDEBBCVUPAK-UHFFFAOYSA-N

2242-21-9
BENZOYLTAXOL (5 suppliers)
Compound Structure 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: C54H55NO15Molecular Weight: 958.012200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: ULRXXOPTBNYPKA-VFTBNVCNSA-N

156481-34-4
Benzoylthio-O-Methyl Ester Carbamic Acid (5 suppliers)
Compound Structure IUPAC Name: O-methyl N-benzoylcarbamothioate | CAS Registry Number: 3201-48-7
Synonyms: NSC24637, ZINC05605378, CID2762427

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDJXJGJVBDLRDD-UHFFFAOYSA-N

3201-48-7
Benzoylthiocholine iodide (12 suppliers)
Compound Structure 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: C12H18INOSMolecular Weight: 351.246890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PCGVSJGEHWZOBK-UHFFFAOYSA-M

10561-14-5
Benzoyltropein (2 suppliers)
Compound Structure 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: C15H19NO2Molecular Weight: 245.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQJMXPAEFMWDOZ-UHFFFAOYSA-N

19145-60-9
Benzoylurea (12 suppliers)
Compound Structure 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: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HRYILSDLIGTCOP-UHFFFAOYSA-N

614-22-2
Benzp-dinitride-thio-ketone (20 suppliers)
Compound Structure 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: C15H11ClN2SMolecular Weight: 286.779240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULILTJWAJZIROM-UHFFFAOYSA-N

4547-02-8
BENZPERIDINE HCL (4 suppliers)
Compound Structure 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: C20H26ClNOMolecular Weight: 331.879540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XYSZTLBPHDNBAM-UHFFFAOYSA-N

3626-66-2
Benzphetamine HCI . (9 suppliers)
Compound Structure 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: C17H22ClNMolecular Weight: 275.816280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ANFSNXAXVLRZCG-UHFFFAOYSA-N

1027-30-1
Benzphetamine hydrochloride (8 suppliers)
Compound Structure 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: C17H22ClNMolecular Weight: 275.816280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ANFSNXAXVLRZCG-UHFFFAOYSA-N

5411-22-3
BENZPIPERYLONE (5 suppliers)
Compound Structure IUPAC Name: 4-benzyl-2-(1-methylpiperidin-4-yl)-5-phenyl-1H-pyrazol-3-one | CAS Registry Number: 53-89-4
Synonyms: Benzpiperilone, Benzpiperylone, 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

Molecular Formula: C22H25N3OMolecular Weight: 347.453400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMGARVOVYXNAOF-UHFFFAOYSA-N

53-89-4
Benzpyrinium Bromide (9 suppliers)
Compound Structure 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: C15H17BrN2O2Molecular Weight: 337.211680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIUNVJGEMXODJX-UHFFFAOYSA-M

587-46-2
BENZQUINAMIDE (5 suppliers)
Compound Structure 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: C22H32N2O5Molecular Weight: 404.499880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JSZILQVIPPROJI-UHFFFAOYSA-N

23844-24-8
Benzquinamide-d3 Hydrochloride (1 supplier)
Compound Structure 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: C22H33ClN2O5Molecular Weight: 444.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KZLNXGBVFTWMPS-FJCVKDQNSA-N

1329633-94-4
Benzthiazide (13 suppliers)
Compound Structure 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: C15H14ClN3O4S3Molecular Weight: 431.937360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NDTSRXAMMQDVSW-UHFFFAOYSA-N

91-33-8
Benzthiazide-d7 (1 supplier)
Compound Structure 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: C15H14ClN3O4S3Molecular Weight: 439.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NDTSRXAMMQDVSW-LINRZHOGSA-N

1794768-22-1
Benzthiazuron (8 suppliers)
Compound Structure 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: C9H9N3OSMolecular Weight: 207.252260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DTCJYIIKPVRVDD-UHFFFAOYSA-N

1929-88-0
BENZTROPINE (0 suppliers)
Benztropine Hydrobromide, 98% (5 suppliers)
Compound Structure 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: C18H14Cl2N2O2Molecular Weight: 361.221960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLFJQUFWRIJDHB-UHFFFAOYSA-N

6148-20-5
Benztropine Mesylate (33 suppliers)
Compound Structure 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: C22H29NO4SMolecular Weight: 403.534960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CPFJLLXFNPCTDW-STYNFMPRSA-N

132-17-2
Benztropine Mesylate Injection 1mg/ml (0 suppliers)
Benztropine mesylate-[N-methyl-d3] (1 supplier)202529-16-6
BENZVALENE (2 suppliers)
Compound Structure 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: C6H6Molecular Weight: 78.111840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VMQPMGHYRISRHO-UHFFFAOYSA-N

659-85-8
BENZY (METHYL) GUANIDINE HEMISULFATE SALT (6 suppliers)
Compound Structure 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: C25H19NO15S2Molecular Weight: 637.546060 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: AIBIWCKHWTUBPW-UHFFFAOYSA-N

7586-43-8
BENZYARBUTIN CREAM 1%-30% (0 suppliers)
Benzydamine - Impurity A (2 suppliers)2196185-65-4
Benzydamine HCl (18 suppliers)
Compound Structure IUPAC Name: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 132-69-4
Synonyms: Tantum, Benalgin, Benzidan, Benzyrin, Dorinamin, Epirotin, Flogaton, Oxinazin, Salyzoron, Difflam, Enzamin, Imotryl, Indolin, Ririlim, Riripen, Multum, Tamas, Verax, Benzydamine hydrochloride, Prestwick_403

Molecular Formula: C19H24ClN3OMolecular Weight: 345.866360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNNIWKQLJSNAEQ-UHFFFAOYSA-N

132-69-4
Benzydamine Hydrochloride - Impurity D (1 supplier)1337966-15-0
BENZYDAMINE N-OXIDE (9 suppliers)
Compound Structure IUPAC Name: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine oxide | CAS Registry Number: 36504-71-9
Synonyms: Benzydamine N-oxide, CID65465, 1-Propanamine, N,N-dimethyl-3-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)-, N-oxide

Molecular Formula: C19H23N3O2Molecular Weight: 325.404820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHKKEFPZHPEYJK-UHFFFAOYSA-N

36504-71-9
BENZYDAMINE N-OXIDE HYDROCHLORIDE ,IH (4 suppliers)
Compound Structure IUPAC Name: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine oxide;hydrochloride | CAS Registry Number: 39860-94-1
Synonyms: Benzydamine N-Oxide Hydrochloride, 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine oxide;hydrochloride

Molecular Formula: C19H24ClN3O2Molecular Weight: 361.870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOKDKSJKRKBVHZ-UHFFFAOYSA-N

39860-94-1
BENZYDAMINE N-OXIDE HYDROGEN MALEATE (6 suppliers)
Compound Structure IUPAC Name: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine oxide;(E)-but-2-enedioic acid | CAS Registry Number: 72962-60-8
Synonyms: Benzydamine N-oxide hydrogen maleate

Molecular Formula: C23H27N3O6Molecular Weight: 441.476980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QFAFNBZWRXPMSY-WLHGVMLRSA-N

72962-60-8
Benzydamine-d6 HCl (1 supplier)1246911-93-2
Benzydamine-d6 Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(1-benzylindazol-3-yl)oxy-N,N-bis(trideuteriomethyl)propan-1-amine;hydrochloride | CAS Registry Number: 1246817-20-8

Molecular Formula: C19H24ClN3OMolecular Weight: 351.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNNIWKQLJSNAEQ-TXHXQZCNSA-N

1246817-20-8
Benzydamine-d6 N-Oxide (9 suppliers)
Compound Structure IUPAC Name: 3-(1-benzylindazol-3-yl)oxy-N,N-bis(trideuteriomethyl)propan-1-amine oxide | CAS Registry Number: 1246820-03-0
Synonyms: AG-L-64996, N,N-(Dimethyl-d6)-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine

Molecular Formula: C19H23N3O2Molecular Weight: 331.441791 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHKKEFPZHPEYJK-WFGJKAKNSA-N

1246820-03-0
BENZYL 2-ACETAMIDO-2-DEOXY-3-O-(B-D-GALACTOPYRANOSYL)-4,6-BENZYLIDENE-A-D-GALACTOSIDE (8 suppliers)
Compound Structure IUPAC Name: N-[(4aR,6S,7R,8R,8aR)-2-phenyl-6-phenylmethoxy-8-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide | CAS Registry Number: 90754-58-8
Synonyms: CTK8F7987, AG-H-72430, Benzyl 2-Acetamido-2-deoxy-3-O-(|A-D-galactopyranosyl)-4,6-benzylidene-|A-D-galactoside, Benzyl 2-Acetamido-2-deoxy-3-O-(beta-D-galactopyranosyl)-4,6-benzylidene-alpha-D-galactoside, Phenylmethyl 2-(Acetylamino)-2-deoxy-3-O-|A-D-galactopyranosyl-4,6-O-(phenylmethylene)-|A-D-galactopyranoside

Molecular Formula: C28H35NO11Molecular Weight: 561.577600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: QXRLFXLKFXJEJD-ONYJJJNVSA-N

90754-58-8
Benzyl (%/-)-Trans-N-Boc-4-Methyl-Piperidine-2-Carboxylate, (9 suppliers)
Compound Structure IUPAC Name: 2-O-benzyl 1-O-tert-butyl (2S,4S)-4-methylpiperidine-1,2-dicarboxylate | CAS Registry Number: 339183-92-5
Synonyms: BENZYL (+/-)-TRANS-N-BOC-4-METHYL-PIPERIDINE-2-CARBOXYLATE, AB19325

Molecular Formula: C19H27NO4Molecular Weight: 333.421980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMZPZDIZYAVNKA-HOCLYGCPSA-N

339183-92-5
Benzyl (((1R,3S)-3-aminocyclopentyl)methyl)carbamate (4 suppliers)
Compound Structure IUPAC Name: benzyl ~{N}-[[(1~{S},3~{R})-3-aminocyclopentyl]methyl]carbamate | CAS Registry Number: 1312766-48-5
Synonyms: rel-benzyl N-{[(1S,3R)-3-aminocyclopentyl]methyl}carbamate, Rel-benzyl n-([(1s,3r)-3-aminocyclopentyl]methyl)carbamate, SCHEMBL6642028, MolPort-044-559-202, ZINC140843697, SB18122, AS-53293, KS-00000681, Benzyl N-{[cis-3-aminocyclopentyl]methyl}carbamate, Rel-benzyl N-{[(1S,3R)-3-aminocyclopentyl]methylcarbamate

Molecular Formula: C14H20N2O2Molecular Weight: 248.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AJRYNKKTFXWAET-QWHCGFSZSA-N

1312766-48-5
Benzyl (((1S,2S,4R)-4-carbamoyl-2-hydroxycyclopentyl)methyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[[(1S,2S,4R)-4-carbamoyl-2-hydroxycyclopentyl]methyl]carbamate | CAS Registry Number: 2227198-57-2

Molecular Formula: C15H20N2O4Molecular Weight: 292.335 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GGRMEICPZBXRHC-AGIUHOORSA-N

2227198-57-2
Benzyl (((S)-1-((S)-2-amino-3-methylbutanoyl)pyrrolidin-2-yl)methyl)(cyclopropyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]methyl]-N-cyclopropylcarbamate | CAS Registry Number: 1401666-03-2
Synonyms: [(S)-1-((S)-2-Amino-3-methyl-butyryl)-pyrrolidin-2-ylmethyl]-cyclopropyl-carbamic acid benzyl ester, ZINC79413487, AKOS027388879, AM97679, KB-06219, [(S)-1-((S)-2-Amino-3-methylbutyryl)pyrrolidin-2-ylmethyl]cyclopropylcarbamic acid benzyl ester

Molecular Formula: C21H31N3O3Molecular Weight: 373.497 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SDSZNAXTTFNFFY-OALUTQOASA-N

1401666-03-2
Benzyl (((S)-1-((S)-2-amino-3-methylbutanoyl)pyrrolidin-2-yl)methyl)(ethyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]methyl]-N-ethylcarbamate | CAS Registry Number: 1401665-26-6
Synonyms: [(S)-1-((S)-2-Amino-3-methyl-butyryl)-pyrrolidin-2-ylmethyl]-ethyl-carbamic acid benzyl ester, ZINC79413283, AKOS027444672, AM97611, KB-06221, [(S)-1-((S)-2-Amino-3-methylbutyryl)pyrrolidin-2-ylmethyl]ethylcarbamic acid benzyl ester

Molecular Formula: C20H31N3O3Molecular Weight: 361.486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPINTNOMUGHLPS-ROUUACIJSA-N

1401665-26-6
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