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CHEMICAL products beginning with : D
15501 to 15550 of 37318 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 diisopropylphosphoramidite (28 suppliers)
Compound Structure IUPAC Name: N-[bis(phenylmethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 108549-23-1
Synonyms: Bis-bzl-2iPr-P, 416436_ALDRICH, Bis(benzyloxy)(diisopropylamino)phosphine, CID196621, ZINC00155860, Dibenzyl N,N-diisopropylphosphoramidite, ST5407315, Phosphoramidous acid, bis(1-methylethyl)-, bis(phenylmethyl) ester

Molecular Formula: C20H28NO2PMolecular Weight: 345.415581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANPWLBTUUNFQIO-UHFFFAOYSA-N

108549-23-1
Dibenzyl Dimethyl Ammonium Chloride (3 suppliers)
dibenzyl DL-aspartate (6 suppliers)
Compound Structure IUPAC Name: dibenzyl 2-aminopentanedioate | CAS Registry Number: 69408-26-0
Synonyms: dibenzyl 2-aminopentanedioate, Dibenzyl L-glutamate, SureCN124384, AC1L57QQ, AGN-PC-00DJ4Q, DIBENZYL DL-ASPARTATE, ACT10063, dibenzyl (2S)-2-azanylpentanedioate, NSC163301, AKOS004111029, NSC-163301

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DHQUQYYPAWHGAR-UHFFFAOYSA-N

69408-26-0
Dibenzyl ethane-1,2-diyldicarbamate (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-(phenylmethoxycarbonylamino)ethyl]carbamate | CAS Registry Number: 18807-67-5
Synonyms: (2-Benzyloxycarbonylamino-ethyl)-carbamic acid benzyl ester, N,N'-Di-Cbz-ethylenediamine, SCHEMBL13055383, MFCD11054212, ZINC38541501, AKOS027252504, AK201307, N,N'-Bis(benzyloxycarbonyl)ethylenediamine, Z-9536, BENZYL N-(2-{[(BENZYLOXY)CARBONYL]AMINO}ETHYL)CARBAMATE

Molecular Formula: C18H20N2O4Molecular Weight: 328.368 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WVZPWYPJUMOHPS-UHFFFAOYSA-N

18807-67-5
Dibenzyl ether (37 suppliers)
Compound Structure IUPAC Name: phenylmethoxymethylbenzene | CAS Registry Number: 103-50-4
Synonyms: Benzyl ether, Benzyl oxide, Plastikator BA, Ether, dibenzyl, Plasticator BA, BA (plasticizer), Dibenzylether, DIBENZYL ETHER, Benzyl oxide [Czech], Dibenzylether [Czech], FEMA Number 2371, ETHER,DIBENZYL, BA (VAN), phenylmethoxy-methyl-benzene, FEMA No. 2371, 1,1-Oxybismethylene, bis benzene, CCRIS 6085, WLN: R1O1R, 1,1-Oxybis methylene, bis benzene, HSDB 6030

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHDVGSVTJDSBDK-UHFFFAOYSA-N

103-50-4
Dibenzyl Ethynylphosphonate (4 suppliers)
Compound Structure IUPAC Name: [ethynyl(phenylmethoxy)phosphoryl]oxymethylbenzene | CAS Registry Number: 1374244-00-4
Synonyms: Dibenzyl ethynylphosphonate, Ethynylphosphonic acid dibenzyl ester, AKOS027255970, ZINC200902224, AK207851

Molecular Formula: C16H15O3PMolecular Weight: 286.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQZUGUDRKHIBND-UHFFFAOYSA-N

1374244-00-4
dibenzyl hydrazine-1,2-dicarboxylate (11 suppliers)
Compound Structure IUPAC Name: benzyl N-(phenylmethoxycarbonylamino)carbamate | CAS Registry Number: 5394-50-3
Synonyms: MLS002637694, AG-J-74049, NSC3457, SureCN2295789, 1,2-Dicarbobenzyl-Oxyhydrazine, AC1L58Z8, AC1Q5Q88, AC1Q666B, CTK4J9041, HMS3085E15, NSC-3457, AR-1I3932, dibenzyl-hydrazine-1,2-dicarboxylate, SBB063545, ZINC01666784, AKOS015889506, MCULE-7789664007, AM805027, KB-76494, SMR001547217

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UEYMRBONTZTXQP-UHFFFAOYSA-N

5394-50-3
DIBENZYL HYDROGEN DITHIOPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: benzylsulfanyl-hydroxy-phenylmethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 54548-23-1
Synonyms: Dibenzyl hydrogen dithiophosphate, EINECS 259-215-5, CID6453024

Molecular Formula: C14H15O2PS2Molecular Weight: 310.371461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKYYRDLXAQOHGD-UHFFFAOYSA-N

54548-23-1
DIBENZYL HYDROGEN PHOSPHATE- CYCLOHEXANAMINE(1:1) (1 supplier)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-(2-chloro-5-methylphenoxy)propan-2-ol | CAS Registry Number: 70578-42-6
Synonyms: BUPRANOLOL, Ophtorenin, Betadrenol, Bupranol, Bupranololum, Bupranolol HCl, KL 255, Bupranolol [INN:DCF], Bupranololum [INN-Latin], 14556-46-8, BRN 2272923, 1-(tert-butylamino)-3-(2-chloro-5-methylphenoxy)propan-2-ol, SK&F 16805-A, C14H22ClNO2, 3-(tert-Butylamino)-1-(6-chloro-m-tolyloxy)-2-propanol, 2-Propanol, 1-(tert-butylamino)-3-(6-chloro-m-tolyloxy)-, HQIRNZOQPUAHHV-UHFFFAOYSA-N, 2-Propanol, 1-(2-chloro-5-methylphenoxy)-3-((1,1-dimethylethyl)amino)-, KL-255 [AS HYDROCHLORIDE], B 1312

Molecular Formula: C14H22ClNO2Molecular Weight: 271.785 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQIRNZOQPUAHHV-UHFFFAOYSA-N

70578-42-6
DIBENZYL HYDROGEN PHOSPHONATE (11 suppliers)
Compound Structure IUPAC Name: dibenzyl hydrogen phosphite | CAS Registry Number: 538-60-3
Synonyms: Dibenzyl phosphite, Phosphonic acid dibenzyl ester, Jsp003505, MolPort-005-942-369, Benzyl phosphite (C7H7O)2(HO)P, NSC49746, CID241857, ZINC02504429, I06-1996, 17176-77-1

Molecular Formula: C14H15O3PMolecular Weight: 262.240861 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYUGVWSETOTNKQ-UHFFFAOYSA-N

538-60-3
Dibenzyl Hydroxyl Amine (30 suppliers)
Compound Structure IUPAC Name: N,N-bis(phenylmethyl)hydroxylamine | CAS Registry Number: 621-07-8
Synonyms: Dibenzylhydroxylamine, N,N-Dibenzylhydroxylamine, N,N-Dibenzylhydroxyamine, Maybridge3_004477, Hydroxylamine, N,N-dibenzyl-, D35457_ALDRICH, NSC93968, EINECS 210-667-1, NSC 93968, SBB000533, ZINC00130015, Benzenemethanamine, N-hydroxy-N-(phenylmethyl)-, IDI1_015864, TL8004034, SR-01000631739-1

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXELTROTKVKZBQ-UHFFFAOYSA-N

621-07-8
Dibenzyl imidodicarboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl N-phenylmethoxycarbonylcarbamate | CAS Registry Number: 69032-13-9
Synonyms: bis(benzyloxycarbonyl)amine, SCHEMBL234454, AJVZWZNNWXSTNK-UHFFFAOYSA-N

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJVZWZNNWXSTNK-UHFFFAOYSA-N

69032-13-9
DIBENZYL ISOCYANIDE (10 suppliers)
Compound Structure IUPAC Name: (1-methylcyclohexa-2,4-dien-1-yl)methylbenzene;cyanide | CAS Registry Number: 3128-85-6

Molecular Formula: C15H16N-Molecular Weight: 210.294240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIWIXNFVLHGJOZ-UHFFFAOYSA-N

3128-85-6
Dibenzyl Ketone (50 suppliers)
Compound Structure IUPAC Name: 1,3-di(phenyl)propan-2-one | CAS Registry Number: 102-04-5
Synonyms: Benzyl ketone, 1,3-Diphenylacetone, DIBENZYL KETONE, 1,3-Diphenylpropanone, 1,3-Diphenyl-2-propanone, 2-Propanone, 1,3-diphenyl-, alpha,alpha'-Diphenylacetone, unsym-DIPHENYLACETONE, FEMA No. 2397, .alpha.,.alpha.'-Diphenylacetone, D204609_ALDRICH, W239704_ALDRICH, 33790_FLUKA, EINECS 203-000-0, NSC4577, NSC 220312, NSC220312, NSC407392, ZINC01679978, AI3-05001

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFKBXYGUSOXJGS-UHFFFAOYSA-N

102-04-5
Dibenzyl Ketoxime (11 suppliers)
Compound Structure IUPAC Name: N-(1,3-diphenylpropan-2-ylidene)hydroxylamine | CAS Registry Number: 1788-31-4
Synonyms: Dibenzyl ketoxime, Maybridge4_000477, 1,3-Diphenylacetone oxime, NSC4083, 1,3-Diphenylpropan-2-one oxime, 2-Propanone, 1,3-diphenyl-, oxime, CID74518, NSC59140, EINECS 217-251-9, ZINC00137507, CD02115, IDI1_031059, NCGC00177539-01, FS000344, BRD-K89577900-001-01-5

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXEBLVKLMOIGER-UHFFFAOYSA-N

1788-31-4
Dibenzyl L-cystinate dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: benzyl (2R)-2-amino-3-[[(2R)-2-amino-3-oxo-3-phenylmethoxypropyl]disulfanyl]propanoate;dihydrochloride | CAS Registry Number: 84697-17-6
Synonyms: Dibenzyl L-cystinate HCl, EINECS 283-727-8, AM006381, BENZYL (2R)-2-AMINO-3-{[(2R)-2-AMINO-3-(BENZYLOXY)-3-OXOPROPYL]DISULFANYL}PROPANOATE DIHYDROCHLORIDE

Molecular Formula: C20H26Cl2N2O4S2Molecular Weight: 493.458 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YMPPLNVDCNRQHD-MPGISEFESA-N

84697-17-6
DIBENZYL MALEATE (3 suppliers)
Compound Structure IUPAC Name: dibenzyl but-2-enedioate | CAS Registry Number: 62-26-0
Synonyms: Dibenzyl maleate, dibenzyl but-2-enedioate, AC1L5BEJ, SureCN337504, CBDivE_002820, CTK5B4838, CTK7F5134, AG-G-28473, AG-J-92638, MCULE-7002795723

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPZVJYPXOWWFSW-UHFFFAOYSA-N

62-26-0
Dibenzyl Malonate (23 suppliers)
Compound Structure IUPAC Name: bis(phenylmethyl) propanedioate | CAS Registry Number: 15014-25-2
Synonyms: Dibenzyl malonate, NCIOpen2_006886, 160407_ALDRICH, CID84754, Propanedioic acid, bis(phenylmethyl) ester, EINECS 239-099-2, NSC101027, ZINC02504430, ST5406730, InChI=1/C17H16O4/c18-16(20-12-14-7-3-1-4-8-14)11-17(19)21-13-15-9-5-2-6-10-15/h1-10H,11-13H

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYFCSKVXWRJEOB-UHFFFAOYSA-N

15014-25-2
Dibenzyl N,N-diisopropylphosphoramidite (17 suppliers)
Compound Structure IUPAC Name: N-[bis(phenylmethoxy)phosphanyl]-N-ethylethanamine | CAS Registry Number: 67746-43-4
Synonyms: 362883_ALDRICH, 33732_FLUKA, ZINC00388494, Dibenzyl N,N-diethylphosphoramidite, CID5066231, ST5407806, TTC

Molecular Formula: C18H24NO2PMolecular Weight: 317.362421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLGUJOVLAXLSMX-UHFFFAOYSA-N

67746-43-4
DIBENZYL N,N-DIMETHYLPHOSPHORAMIDITE (10 suppliers)
Compound Structure IUPAC Name: N-bis(phenylmethoxy)phosphanyl-N-methylmethanamine | CAS Registry Number: 164654-49-3
Synonyms: 33737_ALDRICH, 33737_FLUKA, MolPort-003-930-361, ZINC00156891, Dibenzyl N,N-dimethylphosphoramidite, CID736298

Molecular Formula: C16H20NO2PMolecular Weight: 289.309261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDEJGFHRPXLQNN-UHFFFAOYSA-N

164654-49-3
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 (13 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 (31 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 (22 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 (24 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 (4 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 (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 (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 (28 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 (12 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 (16 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
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