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CHEMICAL products beginning with : D
15551 to 15600 of 37395 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 [312] 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
dibenzyl n-(alpha-carbamoyl-alpha-methylbenzyl)-3-(carboxyamino)succinamate (5 suppliers)
Compound Structure Synonyms: AC1MJ2BD, Succinamic acid, N-(alpha-carbamoyl-alpha-methylbenzyl)-3-(carboxyamino)-, dibenzyl ester, Dibenzyl N-(alpha-carbamoyl-alpha-methylbenzyl)-3-(carboxyamino)succinamate

Molecular Formula: C18H16O9Molecular Weight: 376.314240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HNMWDXUKPJZOQD-XPBDJYBLSA-N

19196-46-4
DIBENZYL NITROSAMINE (14 suppliers)
Compound Structure IUPAC Name: N,N-dibenzylnitrous amide | CAS Registry Number: 5336-53-8
Synonyms: Dibenzylnitrosamine, Dibenzylnitrosamin, N-Nitrosodibenzylamine, N,N-Dibenzylnitrosamine, DIBENZYLAMINE, N-NITROSO-, Dibenzylnitrosamin [German], CCRIS 2061, WLN: ONN1R&1R, N,N-dibenzyl-N-nitrosoamine, 1,1-Dibenzyl-2-oxohydrazine, NSC 338, NSC338, CHEBI:375017, MolPort-001-796-734, CID21421, BRN 1842486, Benzenemethanamine, N-nitroso-N-(phenylmethyl)-, LS-61691, Benzenemethanamide, N-nitroso-N-(phenylmethyl)-, 3-12-00-02336 (Beilstein Handbook Reference)

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZJLAUZAMYYGMS-UHFFFAOYSA-N

5336-53-8
Dibenzyl Oxalate (26 suppliers)
Compound Structure IUPAC Name: bis(phenylmethyl) oxalate | CAS Registry Number: 7579-36-4
Synonyms: Dibenzyl oxalate, dibenzyl ethanedioate, Oxalic acid, dibenzyl ester, Oxalic acid dibenzyl ester, CBDivE_003159, 518034_ALDRICH, Ethanedioic acid, bis(phenylmethyl) ester, NSC52550, ZINC01684085, AI3-32527, ST5320149

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZYZXGWGQYNTGAU-UHFFFAOYSA-N

7579-36-4
Dibenzyl Oxide (0 suppliers)
DIBENZYL PEROXYDICARBONATE, <= 87% WITH WATER (8 suppliers)
Compound Structure IUPAC Name: benzyl phenylmethoxycarbonyloxy carbonate | CAS Registry Number: 2144-45-8
Synonyms: NSC617286, Bisbenzyl peroxydicarbonate, AC1L7B63, EINECS 218-406-3, NSC-617286, benzyl phenylmethoxycarbonyloxy carbonate, NCI60_005198, Dibenzyl peroxydicarbonate, >87% with water, Peroxydicarbonic acid, bis(phenylmethyl) ester, Dibenzyl peroxydicarbonate, >87% with water [Forbidden]

Molecular Formula: C16H14O6Molecular Weight: 302.278760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IAWYWVVBKGWUEP-UHFFFAOYSA-N

2144-45-8
Dibenzyl pertetrasulfide (3 suppliers)
Compound Structure IUPAC Name: (benzyltetrasulfanyl)methylbenzene | CAS Registry Number: 4816-54-0
Synonyms: SCHEMBL1255779

Molecular Formula: C14H14S4Molecular Weight: 310.506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FLLHZLOYVPKTTJ-UHFFFAOYSA-N

4816-54-0
DIBENZYL PHENYL PHOSPHATE (3 suppliers)112507-48-9
dibenzyl phenylphosphonate (1 supplier)
Compound Structure IUPAC Name: [phenyl(phenylmethoxy)phosphoryl]oxymethylbenzene | CAS Registry Number: 19236-61-4
Synonyms: AGN-PC-00NEH5, Phosphonic acid, phenyl-, bis(phenylmethyl) ester

Molecular Formula: C20H19O3PMolecular Weight: 338.336822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGTUPNAAJLFCEM-UHFFFAOYSA-N

19236-61-4
DIBENZYL PHENYLPHOSPHORAMIDATE (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,8-octahydronaphthalene-4a,8a-diol | CAS Registry Number: 57289-63-1
Synonyms: octahydronaphthalene-4a,8a-diol, 4a,8a-Naphthalenediol, octahydro-, cis-, 28795-95-1, NSC143557, cis-4a,8a-Decalindiol, cis-9,10-Decalindiol, 4a, octahydro-, trans-, AC1Q79EA, cis-9,10-Dihydroxydecalin, SureCN1539174, SureCN4612532, 9,10-Dihydroxy-cis-decalin, CTK0I5033, CTK1H1771, AC1L6420, cis-Octahydro-4a,8a-naphthalenediol, AR-1K8916, AG-J-08399, NSC-143557, cis-1,6-Dihydroxybicyclo[4.4.0]decane

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WHVGOCCZWVVJTC-UHFFFAOYSA-N

57289-63-1
Dibenzyl phosphate (32 suppliers)
Compound Structure IUPAC Name: bis(phenylmethyl) hydrogen phosphate | CAS Registry Number: 1623-08-1
Synonyms: Dibenzyl hydrogen phosphate, Dibenzylphosphoric acid, D36550_ALDRICH, MLS001061262, CID74189, EINECS 216-602-3, NCGC00090929-01, SMR001227194, D-1500

Molecular Formula: C14H15O4PMolecular Weight: 278.240261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDFFVHSMHLDSLO-UHFFFAOYSA-N

1623-08-1
Dibenzyl phosphate potassium salt (21 suppliers)
Compound Structure IUPAC Name: potassium;dibenzyl phosphate | CAS Registry Number: 78543-37-0
Synonyms: potassium dibenzyl phosphate, Potassiumdibenzylphosphate, SCHEMBL4956047, POTASSIUM DIPHENYLPHOSPHIDE, MTTPUPNRZRSDDM-UHFFFAOYSA-M, DB-009801

Molecular Formula: C14H14KO4PMolecular Weight: 316.330622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MTTPUPNRZRSDDM-UHFFFAOYSA-M

78543-37-0
DIBENZYL PHOSPHATE, SILVER SALT (15 suppliers)
Compound Structure IUPAC Name: silver;dibenzyl phosphate | CAS Registry Number: 50651-75-7
Synonyms: Dibenzyl phosphate silver salt,, silver dibenzyl phosphate, ACMC-20p1dg, silver;dibenzyl phosphate, AGN-PC-00LOON, CTK9A5784

Molecular Formula: C14H14AgO4PMolecular Weight: 385.100522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IWOLVLSIZCEOHM-UHFFFAOYSA-M

50651-75-7
Dibenzyl Phosphite (23 suppliers)
Compound Structure IUPAC Name: oxo-bis(phenylmethoxy)phosphanium | CAS Registry Number: 17176-77-1
Synonyms: Dibenzyl phosphite, Dibenzyl phosphonate, D36607_ALDRICH, EINECS 241-226-1, ZINC02504429, CID6334615, Phosphonic acid, bis(phenylmethyl) ester, InChI=1/C14H15O3P/c15-18(16-11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10,18H,11-12H

Molecular Formula: C14H14O3P+Molecular Weight: 261.232921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQKYHDHLEMEVDR-UHFFFAOYSA-N

17176-77-1
Dibenzyl phosphonoacetic acid (0 suppliers)53243-58-5
Dibenzyl phthalate (18 suppliers)
Compound Structure IUPAC Name: bis(phenylmethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 523-31-9
Synonyms: Benzyl phthalate, DIBENZYL PHTHALATE, Phthalic acid, dibenzyl ester, NSC4057, ZINC01470694, ST5407899, 1,2-Benzenedicarboxylic acid, bis(phenylmethyl) ester

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

InChIKey: UCVPKAZCQPRWAY-UHFFFAOYSA-N

523-31-9
Dibenzyl Phthalate-3,4,5,6-D4,98 Atom % D (8 suppliers)
Compound Structure IUPAC Name: dibenzyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate | CAS Registry Number: 1015854-62-2
Synonyms: Dibenzyl phthalate-3,4,5,6-d4, FT-0672455

Molecular Formula: C22H18O4Molecular Weight: 350.400567 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCVPKAZCQPRWAY-ZZRPVTOQSA-N

1015854-62-2
Dibenzyl piperazine (9 suppliers)
Compound Structure IUPAC Name: 1,4-dibenzylpiperazine;hydrochloride | CAS Registry Number: 2298-55-7
Synonyms: Piperazine,4-dibenzyl-, dihydrochloride, NSC8566, NSC-8566, NSC39800, 1,4-dibenzylpiperazine hydrochloride, NSC-39800, QC-8159

Molecular Formula: C18H23ClN2Molecular Weight: 302.841620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVDIJVCABNNWKD-UHFFFAOYSA-N

2298-55-7
Dibenzyl piperazine-1,4-dicarboxylate (3 suppliers)
Compound Structure IUPAC Name: dibenzyl piperazine-1,4-dicarboxylate | CAS Registry Number: 102181-95-3
Synonyms: SCHEMBL7393652, N,N'dibenzyloxycarbonylpiperazine, LNOZWUVZSJIZIM-UHFFFAOYSA-N, MFCD11499925, ZINC34732628, AKOS027253284, AK203047, Piperazine-1,4-dicarboxylic acid dibenzyl ester, 1,4-DIBENZYL PIPERAZINE-1,4-DICARBOXYLATE

Molecular Formula: C20H22N2O4Molecular Weight: 354.406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNOZWUVZSJIZIM-UHFFFAOYSA-N

102181-95-3
DIBENZYL PIPERAZINYLBENZO[D]IMIDAZOLE (7 suppliers)65215-54-5
DIBENZYL RADICAL (3 suppliers)
Compound Structure IUPAC Name: phenylmethylbenzene | CAS Registry Number: 4471-17-4
Synonyms: Diphenylmethyl radical, CID138266

Molecular Formula: C13H11Molecular Weight: 167.226440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UIBVOXFCGWJCTC-UHFFFAOYSA-N

4471-17-4
Dibenzyl Sebacate (13 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 (9 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 (15 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 (29 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 (14 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 (13 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 (17 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 (18 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 (6 suppliers)51541-60-7
DIBENZYL TOLUENE (2 suppliers)
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 (2 suppliers)869058-05-9
DIBENZYL((3-HYDROXY-PYRIDIN-2-YL)METHYL)METHYLAMMONIUM BROMIDE,DIMETHYLCARBAMATE (5 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(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(3-methoxypropyl)amine (4 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 (3 suppliers)
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 (11 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 (6 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-(2,4-difluoro-phenyl)-amine (0 suppliers)918523-51-0
DIBENZYL-(2-ISOALLYL-PHENYL)-AMINE (6 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 (3 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 (1 supplier)
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-BUTYL-AMINE (6 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 (18 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 (8 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
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