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CHEMICAL products beginning with : D
17151 to 17200 of 41252 results  Page: << Previous 50 Results 340 341 342 343 [344] 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dibenzyl Sebacate (12 suppliers)
Compound Structure IUPAC Name: dibenzyl decanedioate | CAS Registry Number: 140-24-9
Synonyms: DIBENZYL SEBACATE, Sebacic acid, dibenzyl ester, Decanedioic acid, bis(phenylmethyl) ester, CID8790, NSC3896, NSC 3896, EINECS 205-404-2, Sebacic acid, dibenzyl ester (8CI), ZINC03875911, AI3-02693, Decanedioic acid, 1,10-bis(phenylmethyl) ester

Molecular Formula: C24H30O4Molecular Weight: 382.492600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVLXEVMGHXWBOZ-UHFFFAOYSA-N

140-24-9
Dibenzyl Selenide (7 suppliers)
Compound Structure IUPAC Name: benzylselanylmethylbenzene | CAS Registry Number: 1842-38-2
Synonyms: Dibenzyl selenide, Benzyl selenide, Dibenzyl monoselenide, Dibenzylmonoselenide, CID98827, Benzene, 1,1'-[selenobis(methylene)]bis-, NSC168575, 1,1'-(Selenobis(methylene))bisbenzene, Benzene, 1,1'-(selenobis(methylene))bis-

Molecular Formula: C14H14SeMolecular Weight: 261.220960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DWZCRWXJKIEWDY-UHFFFAOYSA-N

1842-38-2
Dibenzyl Succinate (18 suppliers)
Compound Structure IUPAC Name: bis(phenylmethyl) butanedioate | CAS Registry Number: 103-43-5
Synonyms: DIBENZYL SUCCINATE, Spasmine, Benzyl succinate, Dibenzylsuccinate, Succinic acid dibenzyl ester, NCIOpen2_009344, Succinic acid, dibenzyl ester, Butanedioic acid, bis(phenylmethyl) ester, NSC4047, EINECS 203-110-9, SBB006245, ZINC01530746, FS003013, AI3-02762, C07332, 20163-90-0, InChI=1/C18H18O4/c19-17(21-13-15-7-3-1-4-8-15)11-12-18(20)22-14-16-9-5-2-6-10-16/h1-10H,11-14H

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ODBOBZHTGBGYCK-UHFFFAOYSA-N

103-43-5
Dibenzyl sulfide (27 suppliers)
Compound Structure IUPAC Name: phenylmethylsulfanylmethylbenzene | CAS Registry Number: 538-74-9
Synonyms: BENZYL SULFIDE, Benzyl thioether, Benzyl monosulfide, Dibenzyl monosulfide, Dibenzyl thioether, Dibenzyl sulphide, Sulfide, dibenzyl, SULFIDE,DIBENZYL, 1,3-Diphenyl-2-thiapropane, Benzyl sulfide (8CI), benzylsulfanyl-methyl-benzene, CCRIS 5969, Benzene, 1,1'-[thiobis(methylene)]bis-, HSDB 2794, MLS002152894, 33820_FLUKA, EINECS 208-703-6, 1,1'-[thiobis(methylene)]dibenzene, NSC6648, 1,1'-(Thiobis(methylene))bisbenzene

Molecular Formula: C14H14SMolecular Weight: 214.325960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LUFPJJNWMYZRQE-UHFFFAOYSA-N

538-74-9
Dibenzyl Sulfite (4 suppliers)
Compound Structure IUPAC Name: dibenzyl sulfite | CAS Registry Number: 35506-85-5
Synonyms: Benzyl sulfite, Sulfurous acid, dibenzyl ester, dibenzyl sulfite, Sulfurous acid, bis(phenylmethyl) ester, NSC 221173, BRN 2282617, WLN: R1OSO&O1R, AC1L40UH, AGN-PC-0JM3L3, SCHEMBL776935, NSC221173, NSC-221173, LS-148257, Sulfurous acid, bis(phenylmethyl) ester (9CI)

Molecular Formula: C14H14O3SMolecular Weight: 262.324160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLVIFIUGSRBJJD-UHFFFAOYSA-N

35506-85-5
Dibenzyl Sulfone (12 suppliers)
Compound Structure IUPAC Name: benzylsulfonylmethylbenzene | CAS Registry Number: 620-32-6
Synonyms: Dibenzyl sulfone, Benzyl sulfone, Dibenzyl sulphone, benzylsulfonyl-methyl-benzene, NSC67, Benzil-related compound, 59, [(benzylsulfonyl)methyl]benzene, 343528_ALDRICH, CHEBI:420809, CID69282, EINECS 210-636-2, c0899, NSC212545, ZINC00389634, AI3-02902, Benzene, 1,1'-(sulfonylbis(methylene))bis-, Benzene, 1,1'-[sulfonylbis(methylene)]bis-, LT03327673

Molecular Formula: C14H14O2SMolecular Weight: 246.324760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWHNUHMUCGRKRA-UHFFFAOYSA-N

620-32-6
Dibenzyl Sulfoxide (20 suppliers)
Compound Structure IUPAC Name: phenylmethylsulfinylmethylbenzene | CAS Registry Number: 621-08-9
Synonyms: Benzyl sulfoxide, Dibenzyl sulfoxide, Tardiol D, Dibenzylsulfoxide, Sulfoxide, dibenzyl, Dibenzyl sulfide, Dibenzyl sulphoxide, Bis(phenylmethyl) sulfoxide, SULFOXIDE,DIBENZYL, Benzyl sulfoxide (6CI,8CI), benzylsulfinyl-methyl-benzene, NSC 55, NSC55, WLN: R1SO&1R, B31606_ALDRICH, Benzil-related compound, 61, 33830_FLUKA, EINECS 210-668-7, 1,1'-(sulfinyldimethanediyl)dibenzene, Benzene, 1,1'-[sulfinylbis(methylene)]bis-

Molecular Formula: C14H14OSMolecular Weight: 230.325360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTMQZWFSTJVJEQ-UHFFFAOYSA-N

621-08-9
DIBENZYL SULPHIDE (9 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(2-methylphenyl)sulfanylbenzene | CAS Registry Number: 26898-12-4
Synonyms: Benzene, 1,1'-thiobis[2-methyl-, 1-Methyl-2-[(2-methylphenyl)sulfanyl]benzene, Benzene, 1,1'-thiobis(2-methyl-, SureCN576094, AC1L3CH4, Benzene, 1,1'-thiobis[methyl-, CTK0J2973, AG-E-85208, 1-methyl-2-(2-methylphenyl)sulfanylbenzene, 4537-05-7

Molecular Formula: C14H14SMolecular Weight: 214.325960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDAJBOIAMYRWFR-UHFFFAOYSA-N

26898-12-4
DIBENZYL TAZOBACTAM (12 suppliers)
Compound Structure IUPAC Name: benzhydryl (2S,3S,5R)-3-methyl-4,4,7-trioxo-3-(triazol-1-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 89789-07-1
Synonyms: TazobactamDiphenylmethylEster, SCHEMBL1122108

Molecular Formula: C23H22N4O5SMolecular Weight: 466.509580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PHGXFQIAGFMIHJ-NWSQWKLXSA-N

89789-07-1
Dibenzyl Terephthalate (16 suppliers)
Compound Structure IUPAC Name: dibenzyl benzene-1,4-dicarboxylate | CAS Registry Number: 19851-61-7
Synonyms: Dibenzyl terephthalate, Terephthalic acid, dibenzyl ester, CID88280, EINECS 243-370-0, ZINC00058241

Molecular Formula: C22H18O4Molecular Weight: 346.375920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IWGFEQWCMAADJZ-UHFFFAOYSA-N

19851-61-7
DIBENZYL TIN DILAURATE (3 suppliers)
Compound Structure IUPAC Name: 4-tert-butylbenzoate;octane;tin(2+) | CAS Registry Number: 51541-60-7
Synonyms: Dioctyltin(IV)bis(p-tert-butylbenzoate)

Molecular Formula: C38H60O4SnMolecular Weight: 699.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLGMBWFHBPCFFA-UHFFFAOYSA-L

51541-60-7
DIBENZYL TOLUENE (1 supplier)
Compound Structure IUPAC Name: 1,2-dibenzyl-3-methylbenzene | CAS Registry Number: 51176-98-8
Synonyms: Dibenzyltoluene, Bisbenzyltoluene, Dibenzyl toluene, Marlotherm S, Methyldibenzylbenzene, Neo-Sk Oil 1400, Toluene, ar,ar-dibenzyl-, Methylbis(phenylmethyl)benzene, Benzene, methylbis(phenylmethyl)-, EINECS 248-097-0, 26898-17-9, AC1MHXGE, 1,2-dibenzyl-3-methylbenzene, 1,2-dibenzyl-3-methyl-benzene, CTK1H1291, AG-E-85209, LS-30872, 53585-53-8

Molecular Formula: C21H20Molecular Weight: 272.383500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PKQYSCBUFZOAPE-UHFFFAOYSA-N

51176-98-8
Dibenzyl vinyl phosphate (1 supplier)869058-05-9
DIBENZYL((3-HYDROXY-PYRIDIN-2-YL)METHYL)METHYLAMMONIUM BROMIDE,DIMETHYLCARBAMATE (3 suppliers)
Compound Structure IUPAC Name: dibenzyl-[[3-(dimethylcarbamoyloxy)pyridin-2-yl]methyl]-methylazanium bromide | CAS Registry Number: 66902-86-1
Synonyms: CID48317, Ro 2-2227, LS-17309, Dibenzyl((3-hydroxy-2-pyridyl)methyl)methylammonium bromide dimethylcarbamate (ester), Ammonium, dibenzyl((3-hydroxy-2-pyridyl)methyl)methyl-, bromide, dimethylcarbamate (ester)

Molecular Formula: C24H28BrN3O2Molecular Weight: 470.402020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DKCOPUZPPXMXAL-UHFFFAOYSA-M

66902-86-1
dibenzyl({[(2R)-oxiran-2-yl]methyl})amine (1 supplier)316157-42-3
dibenzyl({[(2S)-oxetan-2-yl]methyl})amine (1 supplier)2649798-55-8
Dibenzyl({[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine (5 suppliers)
Compound Structure IUPAC Name: ~{N}-benzyl-1-phenyl-~{N}-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]methanamine | CAS Registry Number: 1221824-21-0
Synonyms: Dibenzyl-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-amine, Dibenzyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzylamine, AMTB378, C27H32BNO2, SCHEMBL12031512, MolPort-023-219-785, KS-000022CW, ZX-RL002663, AKOS016339793, ZINC169975017, AS-2482, BBV-63046922, OR303510, Dibenzyl-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]amine, dibenzyl({[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine

Molecular Formula: C27H32BNO2Molecular Weight: 413.368 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHXLGAOQEJSMFE-UHFFFAOYSA-N

1221824-21-0
dibenzyl(2-bromoethyl)amine hydrobromide (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzyl-2-bromoethanamine;hydrobromide | CAS Registry Number: 115002-69-2
Synonyms: N,N-dibenzyl-2-bromoethanamine;hydrobromide, SCHEMBL10680860, N,N-Dibenzyl-2-bromoethan-1-amine hydrobromide

Molecular Formula: C16H19Br2NMolecular Weight: 385.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZALZSRJUWQEWIX-UHFFFAOYSA-N

115002-69-2
Dibenzyl(2-bromoprop-2-enyl)azanium;chloride (1 supplier)
Compound Structure IUPAC Name: dibenzyl(2-bromoprop-2-enyl)azanium;chloride | CAS Registry Number: 67195-40-8
Synonyms: N-(2-Bromoallyl)dibenzylamine hydrochloride, DIBENZYLAMINE, N-(2-BROMOALLYL)-, HYDROCHLORIDE, AC1L2LRE, LS-61655, dibenzyl(2-bromoprop-2-enyl)azanium chloride, N,N-dibenzyl-2-bromoprop-2-en-1-aminium chloride

Molecular Formula: C17H19BrClNMolecular Weight: 352.696460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MEECVWIWFIPMBT-UHFFFAOYSA-N

67195-40-8
dibenzyl(2-fluorobutyl)amine (3 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-2-fluorobutan-1-amine | CAS Registry Number: 2387332-76-3
Synonyms: N,N-Dibenzyl-2-fluorobutan-1-amine, CS-0107917, E81293

Molecular Formula: C18H22FNMolecular Weight: 271.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAMDZMZNYZQZAD-UHFFFAOYSA-N

2387332-76-3
dibenzyl(3-fluoro-3-methylbutyl)amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-3-fluoro-3-methylbutan-1-amine | CAS Registry Number: 1454690-45-9
Synonyms: N,N-dibenzyl-3-fluoro-3-methylbutan-1-amine, SCHEMBL15270963, AKOS037646041, ZINC147237717, AS-65998, D86272

Molecular Formula: C19H24FNMolecular Weight: 285.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHKUHHXFPGIILJ-UHFFFAOYSA-N

1454690-45-9
Dibenzyl(3-methoxypropyl)amine (5 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-3-methoxypropan-1-amine | CAS Registry Number: 1027280-73-4
Synonyms: MolPort-028-256-058, KM4077, DIBENZYL(3-METHOXYPROPYL)AMINE, AKOS008631964

Molecular Formula: C18H23NOMolecular Weight: 269.381320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSEKPLJPWJCMEB-UHFFFAOYSA-N

1027280-73-4
DIBENZYL(3-MORPHOLINOPROPYL)SILANE HCL (1 supplier)
Compound Structure IUPAC Name: methyl-(3-morpholin-4-ylpropyl)-diphenylsilane hydrochloride | CAS Registry Number: 66443-67-2
Synonyms: CID3050469, LS-92834, Methyldiphenyl(3-morpholinopropyl)silane hydrochloride, Diphenylmethyl(3-morpholinopropyl)silane hydrochloride, Morpholine, 4-(3-(diphenylmethylsilyl)propyl)-, hydrochloride

Molecular Formula: C20H28ClNOSiMolecular Weight: 361.980920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKYJPOHMMGPRRU-UHFFFAOYSA-N

66443-67-2
Dibenzyl(butyl)sulfanium;mercury(2+);triiodide (1 supplier)
Compound Structure IUPAC Name: dibenzyl(butyl)sulfanium;mercury(2+);triiodide | CAS Registry Number: 73926-80-4
Synonyms: AC1MHSGD, Dibenzylbutylsulfonium iodide mercuric iodide, dibenzyl(butyl)sulfanium; mercury(2+); triiodide, Sulfonium, dibenzylbutyl-, iodide, compd. with mercury iodide (1:1)

Molecular Formula: C18H23HgI3SMolecular Weight: 852.743630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBEKAGFRXROYAW-UHFFFAOYSA-K

73926-80-4
DIBENZYL(DIMETHYLAMINO)SILANE (7 suppliers)68733-63-1
Dibenzyl(ethyl)sulfanium;mercury(2+);triiodide (1 supplier)
Compound Structure IUPAC Name: dibenzyl(ethyl)sulfanium;mercury(2+);triiodide | CAS Registry Number: 73926-81-5
Synonyms: AC1MHSGI, Dibenzylethylsulfonium iodide mercuric iodide, dibenzyl(ethyl)sulfanium; mercury(2+); triiodide, Sulfonium, dibenzylethyl-, iodide, compd. with mercury iodide (1:1)

Molecular Formula: C16H19HgI3SMolecular Weight: 824.690470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKUXTCLRNAZMCR-UHFFFAOYSA-K

73926-81-5
dibenzyl(phenyl)phosphane (4 suppliers)
Compound Structure IUPAC Name: dibenzyl(phenyl)phosphane | CAS Registry Number: 7650-90-0
Synonyms: NSC116680, AC1L6RNV, AC1Q2AOM, SureCN4250554, CTK5E3042, AR-1I3951, AG-K-10397, NSC-116680

Molecular Formula: C20H19PMolecular Weight: 290.338622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OEWPHFZOEADETA-UHFFFAOYSA-N

7650-90-0
Dibenzyl(prop-2-en-1-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dibenzylprop-2-en-1-amine | CAS Registry Number: 22014-91-1
Synonyms: dibenzyl(prop-2-en-1-yl)amine, N,N-dibenzylprop-2-en-1-amine, Allyldibenzylamine, SCHEMBL516674, ADAL1243706, ZINC5382758

Molecular Formula: C17H19NMolecular Weight: 237.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJPRBZWNEQXSAI-UHFFFAOYSA-N

22014-91-1
dibenzyl-(2,4-difluoro-phenyl)-amine (0 suppliers)918523-51-0
DIBENZYL-(2-ISOALLYL-PHENYL)-AMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-2-prop-1-en-2-ylaniline | CAS Registry Number: 81051-11-8
Synonyms: DIBENZYL-(2-ISOPROPENYL-PHENYL)-AMINE

Molecular Formula: C23H23NMolecular Weight: 313.435420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFRFLVMGCXHMAH-UHFFFAOYSA-N

81051-11-8
DIBENZYL-(3-CHLOROPROPYL)AZANIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: dibenzyl(3-chloropropyl)azanium chloride | CAS Registry Number: 3161-50-0
Synonyms: CID18481, N-(3-Chloropropyl)dibenzylamine hydrochloride, LS-61676, DIBENZYLAMINE, N-(3-CHLOROPROPYL)-, HYDROCHLORIDE

Molecular Formula: C17H21Cl2NMolecular Weight: 310.261340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HDLKMQJBVYZUHE-UHFFFAOYSA-N

3161-50-0
Dibenzyl-[(e)-2-phenylethenyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: dibenzyl-[(E)-2-phenylethenyl]azanium;chloride | CAS Registry Number: 67195-47-5
Synonyms: N-Styryldibenzylamine hydrochloride, DIBENZYLAMINE, N-STYRYL-, HYDROCHLORIDE, AC1O5IVP, LS-61692, dibenzyl-[(E)-2-phenylethenyl]azanium chloride

Molecular Formula: C22H22ClNMolecular Weight: 335.869780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PZVSUANQIQNRRZ-CMBBICFISA-N

67195-47-5
dibenzyl-[1-(4-bromophenyl)-cyclopropyl]-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzyl-1-(4-bromophenyl)cyclopropan-1-amine | CAS Registry Number: 345966-21-4
Synonyms: Dibenzyl-[1-(4-bromophenyl)-cyclopropyl]-amine, SCHEMBL5738331, ZCIWTYHYCPLIPL-UHFFFAOYSA-N, ZINC142511860, DA-42673

Molecular Formula: C23H22BrNMolecular Weight: 392.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCIWTYHYCPLIPL-UHFFFAOYSA-N

345966-21-4
Dibenzyl-[4-(4,4-diphenyl-1,3-butadienyl)-3-methylphenyl]-amine (0 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-4-(4,4-diphenylbuta-1,3-dienyl)-3-methylaniline | CAS Registry Number: 884319-50-0
Synonyms: DIBENZYL-[4-(4,4-DIPHENYL-1,3-BUTADIENYL)-3-METHYLPHENYL]-AMINE, MFCD12198384

Molecular Formula: C37H33NMolecular Weight: 491.678 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWRXBOCVWKBJNR-UHFFFAOYSA-N

884319-50-0
Dibenzyl-5-((Diethoxyphosphoryl)Difluoromethyl)-1H-Indole-1,2-Dicarboxylate (1 supplier)1233086-49-1
DIBENZYL-BUTYL-AMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-dibenzylbutan-1-amine | CAS Registry Number: 22014-90-0
Synonyms: N,N-dibenzylbutan-1-amine, AC1MO0VE, SureCN172516, CTK4E8266, AKOS015963056, AG-E-60747, Benzenemethanamine,N-butyl-N-(phenylmethyl)-, Dibenzylamine,N-butyl- (6CI,8CI); Dibenzylbutylamine; N-Butyldibenzylamine

Molecular Formula: C18H23NMolecular Weight: 253.381920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VTQPZBJLLBORSM-UHFFFAOYSA-N

22014-90-0
Dibenzyl-D-Tartarate (20 suppliers)
Compound Structure IUPAC Name: dibenzyl (2S,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 4136-22-5
Synonyms: (2S,3S)-Dibenzyl 2,3-dihydroxysuccinate, (-)-DIBENZYL D-TARTRATE, ZINC02386959, (a")-Dibenzyl-D-tartrate, SureCN6575848, 95352_ALDRICH, 95352_FLUKA, CTK4I4744, MolPort-003-939-879, (−)-Dibenzyl D-tartrate, ACT06710, ANW-44515, SBB068461, AK-93421, KB-206698, ST50320104, I14-6993, diphenylmethyl (2S,3S)-2,3-dihydroxybutane-1,4-dioate, Butanedioic acid,2,3-dihydroxy-, 1,4-bis(phenylmethyl) ester, (2S,3S)-

Molecular Formula: C18H18O6Molecular Weight: 330.331920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LCKIPSGLXMCAOF-HOTGVXAUSA-N

4136-22-5
DIBENZYL-DIMETHYL-STANNANE (5 suppliers)
Compound Structure IUPAC Name: dibenzyl(dimethyl)stannane | CAS Registry Number: 17841-75-7
Synonyms: NSC22327, CID229006

Molecular Formula: C16H20SnMolecular Weight: 331.040000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SBPVNOJMOXZFTL-UHFFFAOYSA-N

17841-75-7
DIBENZYL-DIPHENYL-PHOSPHANIUM (3 suppliers)
Compound Structure IUPAC Name: dibenzyl(diphenyl)phosphanium bromide | CAS Registry Number: 77382-18-4
Synonyms: Dibenzyl-diphenyl-phosphanium Bromide, NSC132583, CID11037668

Molecular Formula: C26H24BrPMolecular Weight: 447.346521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QFSZXJNGUBWOEC-UHFFFAOYSA-M

77382-18-4
Dibenzyl-L-Tartarate (23 suppliers)
Compound Structure IUPAC Name: dibenzyl (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 622-00-4
Synonyms: (+)-Dibenzyl L-tartrate, Dibenzyl L-Tartrate, L-Tartaric Acid Dibenzyl Ester, (2R,3R)-Dibenzyl 2,3-dihydroxysuccinate, AC1ODU8S, SureCN366832, 95353_FLUKA, CTK3J3279, MolPort-003-939-880, ACT06708, ANW-34099, ZINC02568353, AKOS000277853, AG-G-28168, AK-93422, KB-206445, dibenzyl (2R,3R)-2,3-dihydroxybutanedioate, FT-0687166, Butanedioicacid, 2,3-dihydroxy- (2R,3R)-, bis(phenylmethyl) ester (9CI); Butanedioic acid,2,3-dihydroxy- [R-(R*,R*)]-, bis(phenylmethyl) ester; Tartaric acid, dibenzylester, (+)- (8CI); Dibenzyl (2R,3R)-tartrate; Dibenzyl (R,R)-tartrate; DibenzylL-tartrate; Dibenzyl tartrate

Molecular Formula: C18H18O6Molecular Weight: 330.331920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LCKIPSGLXMCAOF-HZPDHXFCSA-N

622-00-4
DIBENZYL-METHYL-SULFANIUM, TETRAFLUORO BORATE (0 suppliers)21529-86-2
DIBENZYL[2-[BENZYL[2-[BENZYL[2-[DIBENZYLAMINO]ETHYL]AMINO]ETHYL]AMINO]ETHYL]METHYLAMMONIUM METHYL SULFATE (4 suppliers)
Compound Structure IUPAC Name: dibenzyl-[2-[benzyl-[2-[benzyl-[2-(dibenzylamino)ethyl]amino]ethyl]amino]ethyl]-methylazanium; methyl sulfate | CAS Registry Number: 82799-35-7
Synonyms: EINECS 280-034-2, Dibenzyl(2-(benzyl(2-(benzyl(2-(dibenzylamino)ethyl)amino)ethyl)amino)ethyl)methylammonium methyl sulphate

Molecular Formula: C50H60N4O4SMolecular Weight: 813.100800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UCCJGOCHBVBOKR-UHFFFAOYSA-M

82799-35-7
DIBENZYL7-(3,5-DI-TERT-BUTYL-4-HYDROXYBENZYLIDENEAMINO)-3-[[(1-METHYL-1H-TETRAZOL-5-YL)THIO]METHYL]-3-CEPHEM-4-CARBOXYLATE(CEFMINOX INTERMEDIATE) (3 suppliers)
Compound Structure IUPAC Name: benzhydryl (6R)-7-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 58844-13-6
Synonyms: DIPHENYLMETHYL7-(3,5-DI-TERT-BUTYL-4-HYDROXYBENZYLIDENEAMINO)-3-[[(1-METHYL-1H-TETRAZOL-5-YL)THIO]METHYL]-3-CEPHEM-4-CARBOXYLATE

Molecular Formula: C38H42N6O4S2Molecular Weight: 710.912 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ZIHOEVMMXDHADQ-VWERDZHISA-N

58844-13-6
Dibenzylamine (10 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-(phenylmethyl)methanamine | CAS Registry Number: 103-49-1
Synonyms: Bibenzylamine, N-Benzylbenzylamine, N,N-Dibenylamine, DIBENZYL AMINE, DIBENZYL-AMINE, N-benzyl-1-phenylmethanamine, DBA (VAN), Benzenemethanamine, N-(phenylmethyl)-, (N-Benzylaminomethyl)benzene, Oprea1_559431, D34108_ALDRICH, NSC4811, N-(Phenylmethyl)benzenemethanamine, NSC 4811, EINECS 203-117-7, AI3-15327, ST5406304, TL8000150, DBA, 20455-68-9

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWLUMTFWVZZZND-UHFFFAOYSA-N

103-49-1
Dibenzylamine 2,2,2-trifluoroacetate (3 suppliers)74914-74-2
DIBENZYLAMINE HCL (8 suppliers)
Compound Structure IUPAC Name: dibenzylazanium chloride | CAS Registry Number: 20455-68-9
Synonyms: Dibenzylamine hydrochloride, DIBENZYLAMINE HCl, Iminodibenzyl hydrochloride, DIBENZYLAMMONIUM CHLORIDE, 103-49-1 (Parent), EINECS 243-834-2, CID30163, LS-61686, N-(Phenylmethyl)benzenemethanamine hydrochloride, Benzenemethanamine, n-phenylmethyl-, hydrochloride, Benzenemethanamine, N-(phenylmethyl)-, hydrochloride, Benzenemethanamine, N-(phenylmethyl)-, hydrochloride (9CI)

Molecular Formula: C14H16ClNMolecular Weight: 233.736540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QEUMNQFVAMSSNS-UHFFFAOYSA-N

20455-68-9
DIBENZYLAMINE MONOACETATE (2 suppliers)
Compound Structure IUPAC Name: acetic acid;N-benzyl-1-phenylmethanamine | CAS Registry Number: 72088-84-7
Synonyms: Dibenzylamine acetate, Benzenemethanamine, N-(phenylmethyl)-, acetate, N-(Phenylmethyl)benzenemethanamide acetate, Benzenemethanamide, N-(phenylmethyl)-, acetate, 103-49-1 (Parent), AC1L5BQO, acetic acid; dibenzyl amine, Benzenemethanamine, N-(phenylmethyl)-, acetate (1:1), acetic acid; N-benzyl-1-phenylmethanamine, LS-30524, N-benzyl-1-phenylmethanamine acetate (1:1)

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MTZKXRGZXUJKIU-UHFFFAOYSA-N

72088-84-7
DIBENZYLAMINE, N-(2-HYDROXYETHYL)-, HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(dibenzylamino)ethanol;hydrochloride | CAS Registry Number: 6272-46-4
Synonyms: SCHEMBL6162321, WLN: Q2N1R&1R &GH, NSC37439, NSC-37439, 2-(DIBENZYLAMINO)ETHANOL HYDROCHLORIDE

Molecular Formula: C16H20ClNOMolecular Weight: 277.789100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQBZMZRNPFPTOD-UHFFFAOYSA-N

6272-46-4
Dibenzylamine,N-(2-chloroethyl)-, N-oxide (6CI) (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzyl-2-chloroethanamine oxide | CAS Registry Number: 109475-78-7
Synonyms: BRN 3319620, N-(2-Chloroethyl)dibenzylamine N-oxide, DIBENZYLAMINE, N-(2-CHLOROETHYL)-, N-OXIDE, AC1L1T18, dibenzyl(2-chloroethyl)amine oxide, N,N-dibenzyl-2-chloroethanamine oxide, LS-61671, 4-12-00-02181 (Beilstein Handbook Reference)

Molecular Formula: C16H18ClNOMolecular Weight: 275.773220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OPOHQFMDKSJDMD-UHFFFAOYSA-N

109475-78-7
Dibenzylamine-d10 (5 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4,5,6-pentadeuteriophenyl)-N-[(2,3,4,5,6-pentadeuteriophenyl)methyl]methanamine | CAS Registry Number: 923282-09-1

Molecular Formula: C14H15NMolecular Weight: 207.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWLUMTFWVZZZND-LHNTUAQVSA-N

923282-09-1
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