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CHEMICAL products beginning with : B
117501 to 117550 of 159914 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 
Benzoylmethylene triphenylphosphorane (16 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-tri(phenyl)phosphoranylideneethanone | CAS Registry Number: 859-65-4
Synonyms: Phenacyltriphenylphosphonium, WLN: RV1UPR&R&R, Phenacylidenetriphenylphosphorane, Triphenylphosphinebenzoylmethylene, (Benzoylmethylene)triphenylphosphorane, Phosphonium, phenacyltriphenyl-, SKF 45359, EINECS 212-727-2, NSC6742, (Phenacylidenetriphenyl)phosphorane, AIDS155853, NSC6743 (BROMIDE SALT), Phenacyltriphenylphosphonium bromide, (Triphenylphosphine)benzoylmethylene, 2-(Triphenylphosphoranylidene)acetophenone, NSC 167167, SK&F 45349, Acetophenone, 2-(triphenylphosphoranylidene)-, AIDS-155853, BRN 0620285

Molecular Formula: C26H21OPMolecular Weight: 380.418101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZRSAJZDYIISJW-UHFFFAOYSA-N

859-65-4
BENZOYLMETHYLTRIPHENYLPHOSPHONIUM BROMIDE (0 suppliers)
Compound Structure IUPAC Name: (2-cyclohexyl-2-oxoethyl)-triphenylphosphanium;bromide | CAS Registry Number: 112849-16-8
Synonyms: Phosphonium, (2-cyclohexyl-2-oxoethyl)triphenyl-, bromide, ACMC-20mh3b, CTK0D0881

Molecular Formula: C26H28BrOPMolecular Weight: 467.377682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHDQIEWXPOEWFR-UHFFFAOYSA-M

112849-16-8
BENZOYLMETHYLTRIPHENYLPHOSPHONIUM CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: phenacyl(triphenyl)phosphanium;chloride | CAS Registry Number: 125078-72-0
Synonyms: NSC601820, 1678-18-8, NSC136103, AC1L72DP, CTK4B4207, phenacyl(triphenyl)phosphanium chloride, AG-D-53104, NSC-136103, NSC-601820, OR10634, (Benzoylmethyl)triphenylphosphonium chloride, (2-oxo-2-phenylethyl)triphenylphosphanium chloride

Molecular Formula: C26H22ClOPMolecular Weight: 416.879042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWTCGJRBQMOICX-UHFFFAOYSA-M

125078-72-0
BENZOYLMETHYLTRIPHENYLPHOSPHONIUM CHLORIDE,98% (5 suppliers)
Compound Structure IUPAC Name: phenacyl(triphenyl)phosphanium chloride | CAS Registry Number: 1678-18-8
Synonyms: NSC601820, CID353444, NSC136103, OR10634

Molecular Formula: C26H22ClOPMolecular Weight: 416.879041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWTCGJRBQMOICX-UHFFFAOYSA-M

1678-18-8
BenzoylmetronidazoleSuspension (0 suppliers)
BENZOYLMETRONILDAZOLE (8 suppliers)
Benzoylnitromethane (14 suppliers)
Compound Structure IUPAC Name: 2-nitro-1-phenylethanone | CAS Registry Number: 614-21-1
Synonyms: 2-Nitroacetophenone, alpha-Nitroacetophenone, 2-Nitro-1-phenylethanone, .alpha.-Nitroacetophenone, O-NITROACETOPHENONE, Ethanone, 2-nitro-1-phenyl-, 308080_ALDRICH, NSC4509, NSC 4509, ZINC01673421, TL8003714, 577-59-3

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTWHVBNYYWFXSI-UHFFFAOYSA-N

614-21-1
BENZOYLNORNICOTINE (1 supplier)
Compound Structure IUPAC Name: phenyl-(2-pyridin-3-ylpyrrolidin-1-yl)methanone | CAS Registry Number: 92965-94-1
Synonyms: Benzoylnornicotine, 1-Benzoyl-2-(3-pyridyl)pyrrolidine, BRN 0616924, Pyrrolidine, 1-benzoyl-2-(3-pyridyl)-, CID3052786, LS-137189, 5-23-06-00063 (Beilstein Handbook Reference)

Molecular Formula: C16H16N2OMolecular Weight: 252.311040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTXRXJKBKGWXPD-UHFFFAOYSA-N

92965-94-1
Benzoyloxibenzol-4-sulfonate-Sodium (1 supplier)56265-04-4
Benzoyloxy Acetaldehyde Diethyl Acetal (9 suppliers)
Compound Structure IUPAC Name: 2,2-diethoxyethyl benzoate | CAS Registry Number: 64904-47-8
Synonyms: 2,2-diethoxyethyl Benzoate, BENZOYLOXY ACETALDEHYDE DIETHYL ACETAL, SureCN714676, AGN-PC-00GRR3, Acetaldehyde,2-(benzoyloxy)-, CTK5C1845, SBB064146, ZINC36377936, benzoic acid 2,2-diethoxyethyl ester, AKOS015889985, AG-G-43800, A116082, A834917, Acetaldehyde,(benzoyloxy)- (9CI); Glycolaldehyde, benzoate (6CI,7CI);(Benzoyloxy)acetaldehyde; 2-(Benzoyloxy)acetaldehyde; 2-Oxoethyl benzoate;O-Benzoylglycolaldehyde

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFKKHAZEIWDXRZ-UHFFFAOYSA-N

64904-47-8
Benzoyloxy(octadecanoyloxy)aluminum;hydrate (1 supplier)
Compound Structure IUPAC Name: benzoyloxy(octadecanoyloxy)aluminum;hydrate | CAS Registry Number: 68227-49-6
Synonyms: Hydroxyaluminum benzoate stearate, 54326-11-3, Aluminum hydroxide benzoate stearate, EINECS 259-105-7, EINECS 269-361-1, (Benzoato-O)hydroxy(octadecanoato-O)aluminium, (Benzoato-O,O')hydroxy(octadecanoato-O,O')aluminium, Aluminum, (benzoato-O,O')hydroxy(octadecanoato-O,O')-, Aluminum, (benzoato-kappaO)hydroxy(octadecanoato-kappaO)-, Aluminum, (benzoato-.kappa.O)hydroxy(octadecanoato-.kappa.O)-, Aluminum, (benzoato-kappaO,kappaO')hydroxy(octadecanoato-kappaO,kappaO')-, Aluminum, (benzoato-.kappa.O,.kappa.O')hydroxy(octadecanoato-.kappa.O,.kappa.O')-

Molecular Formula: C25H42AlO5Molecular Weight: 449.579519 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZPACYEUAXTWLAI-UHFFFAOYSA-L

68227-49-6
BENZOYLOXY-3,5-BENZENEDICARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 5-benzoyloxybenzene-1,3-dicarboxylic acid | CAS Registry Number: 102059-70-1
Synonyms: 1,3-Benzenedicarboxylicacid, 5-(benzoyloxy)-, ACMC-1C8F6, 5-(Benzoyloxy)isophthalicacid, CTK0H2419, AG-D-10226

Molecular Formula: C15H10O6Molecular Weight: 286.236300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XDZUONXJNHZFMP-UHFFFAOYSA-N

102059-70-1
Benzoyloxy[[3-(benzyloxycarbonyl)propionyl]oxy]calcium (2 suppliers)
Compound Structure IUPAC Name: calcium;4-oxo-4-phenylmethoxybutanoate;benzoate | CAS Registry Number: 533-03-9
Synonyms: Subenon

Molecular Formula: C18H16CaO6Molecular Weight: 368.398 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GNQSDKOFIJPGDN-UHFFFAOYSA-L

533-03-9
BENZOYLOXYETHYLCHLORO METHYL ETHER,BALANCE MAINLY BIS(BENZOYLOXYETHOXY)METHANE,85% (2 suppliers)
Compound Structure 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: C10H11ClO3Molecular Weight: 214.645 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNQDBKBFYQVYLX-UHFFFAOYSA-N

58305-05-8
Benzoyloxypaeoniflorin (6 suppliers)
BENZOYLOXYPEONIFLORIN (10 suppliers)
Compound Structure Synonyms: Benzoyloxypeoniflorin, MolPort-039-339-105

Molecular Formula: C30H32O13Molecular Weight: 600.573 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: VIWQCBZFJFSCLC-IPRVBXPUSA-N

72896-40-3
BENZOYLOXYPHLORACETOPHENONE,?-(REAGENT / STANDARD GRADE) (6 suppliers)
Compound Structure IUPAC Name: [2-oxo-2-(2,4,6-trihydroxyphenyl)ethyl] benzoate | CAS Registry Number: 65982-77-6
Synonyms: AC1NOYHT, [2-oxo-2-(2,4,6-trihydroxyphenyl)ethyl] Benzoate, AC1Q78M5, omega-Benzoyloxyphloracetophenone, CTK1J5437, ZINC04825768, AG-G-48356, ST50446733, 2-oxo-2-(2,4,6-trihydroxyphenyl)ethyl benzoate, Ethanone, 2-(benzoyloxy)-1-(2,4,6-trihydroxyphenyl)-

Molecular Formula: C15H12O6Molecular Weight: 288.252180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RJDUTONJXJJEBT-UHFFFAOYSA-N

65982-77-6
Benzoyloxypropyltrimethoxysilane (5 suppliers)
Compound Structure 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: C13H20O5SiMolecular Weight: 284.380400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HYFWOBSAALCFRS-UHFFFAOYSA-N

76241-02-6
BENZOYLOXYRESACETOPHENONE,OMEGA-(REAGENT / STANDARD GRADE) (16 suppliers)
Compound Structure IUPAC Name: (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 67604-48-2
Synonyms: naringenin, naringetol, pelargidanon, salipurpol, Naringenine, Salipurol, Asahina, (S)-Naringenin, (-)-Naringenin, (2S)-Naringenin, pelargidanon 1602, YSO1, Spectrum_000247, (-)-(2S)-Naringenin, Spectrum2_000325, Spectrum3_000567, Spectrum4_000124, Spectrum5_001423, 4',5,7-Trihydroxyflavanone, 4',5,7-triOH-Flavone

Molecular Formula: C15H12O5Molecular Weight: 272.252780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FTVWIRXFELQLPI-ZDUSSCGKSA-N

67604-48-2
Benzoylpaeoniflorin (19 suppliers)
Compound Structure 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: C30H32O12Molecular Weight: 584.567880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: KHRHASRIMPQOPU-PAMKKNMFSA-N

38642-49-8
BENZOYLPAS (6 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 (2 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 (5 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 (1 supplier)
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 (2 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 (2 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 (4 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 (4 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 (10 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 (1 supplier)
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 (10 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 (17 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 (3 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 (3 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 (7 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 (4 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 (11 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 (9 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 (31 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
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