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CHEMICAL products beginning with : D
22201 to 22250 of 51488 results  Page: << Previous 50 Results 440 441 442 443 444 [445] 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (0 suppliers)
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-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZYL]-AMINE (1 supplier)
DIBENZYL-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZYL]AMINE (1 supplier)
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 (5 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-ASPARTATE PTSA SALT (1 supplier)
Dibenzyl-D-serine (1 supplier)906366-50-5
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-D-TARTARIC ACID ANHYDRIDE (1 supplier)
DIBENZYL-D-TARTARIC ACID MONOHYDRATE (1 supplier)
DIBENZYL-DIMETHYL-STANNANE (4 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 (18 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 (5 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) (4 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
DIBENZYL MALEATE (1 supplier)
Dibenzylamine (11 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 (4 suppliers)74914-74-2
DIBENZYLAMINE HCL (7 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 (3 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
Dibenzylamino-Acetic Acid, 95+% (12 suppliers)
Compound Structure IUPAC Name: 2-(dibenzylamino)acetic acid | CAS Registry Number: 17360-47-3
Synonyms: (Dibenzylamino)acetic acid, 2-(dibenzylamino)acetic acid, 2-[bisbenzylamino]acetic acid, F0777-0033, Dibenzylamino-acetic acid, AC1L5ATV, Maybridge2_000355, SureCN186172, CBDivE_002299, CTK0H7694, MolPort-000-518-994, HMS1304A03, NSC15860, NSC-15860, SBB041116, AKOS000269614, AG-G-44860, MCULE-9850366601, ST45026819, EN300-85232

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDWVRVNMKUFQJL-UHFFFAOYSA-N

17360-47-3
DIBENZYLAZIDOSILANE (4 suppliers)
Compound Structure IUPAC Name: azido-methyl-diphenylsilane | CAS Registry Number: 4774-75-8
Synonyms: Azidomethyldiphenylsilane, Diphenylmethylazidosilane, Silane, azidomethyldiphenyl-, CID78507, EINECS 225-319-4, 856622-97-4

Molecular Formula: C13H13N3SiMolecular Weight: 239.347920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVSBVAAIVOOUMH-UHFFFAOYSA-N

4774-75-8
DIBENZYLBISPIDONE (10 suppliers)
Compound Structure IUPAC Name: 3,7-dibenzyl-3,7-diazabicyclo[3.3.1]nonan-9-one | CAS Registry Number: 59009-70-0
Synonyms: NSC636666, 3,7-Dibenzyl-3,7-diazabicyclo[3.3.1]nonan-9-one, AC1Q6DWP, AC1L7UD7, AC1Q6CB9, SureCN2962712, Oprea1_020089, CTK1E8391, MolPort-002-865-240, AKOS005088183, AG-K-19175, NSC-636666, 18265P, 3,7-Diazabicyclo[3.3.1]nonan-9-one, 3,7-bis(phenylmethyl)-

Molecular Formula: C21H24N2OMolecular Weight: 320.428060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDPCIZXWEQHOJC-UHFFFAOYSA-N

59009-70-0
DIBENZYLBROMOSILANE (6 suppliers)
Compound Structure IUPAC Name: bromo-methyl-diphenylsilane | CAS Registry Number: 17571-61-8
Synonyms: NSC139834, CID284130

Molecular Formula: C13H13BrSiMolecular Weight: 277.231820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MLSWRAMUWWNBQG-UHFFFAOYSA-N

17571-61-8
DIBENZYLCADAVERINE (2 suppliers)
Compound Structure IUPAC Name: N,N'-dibenzylpentane-1,5-diamine | CAS Registry Number: 41640-76-0
Synonyms: Dibenzylcadaverine, NCIOpen2_008200, CID414973, 1,5-Pentanediamine, N,N'-bis(phenylmethyl)-

Molecular Formula: C19H26N2Molecular Weight: 282.423140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IMWDTSQNQPMQDP-UHFFFAOYSA-N

41640-76-0
dibenzylcarbamic chloride (4 suppliers)
Compound Structure IUPAC Name: N,N-dibenzylcarbamoyl chloride | CAS Registry Number: 25370-09-6
Synonyms: CTK0J4120, Carbamic chloride, bis(phenylmethyl)-

Molecular Formula: C15H14ClNOMolecular Weight: 259.730760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJZOWMZIBPJQLE-UHFFFAOYSA-N

25370-09-6
DIBENZYLCHLOROSILANE (2 suppliers)778-76-1
DIBENZYLCYANAMIDE (11 suppliers)
Compound Structure IUPAC Name: dibenzylcyanamide | CAS Registry Number: 2451-91-4
Synonyms: dibenzylcyanamide, N-Cyanodibenzylamine, N,N-dibenzylcyanamide, Bionet2_000179, MLS000694665, NSC7184, MolPort-001-495-627, HMS1364I03, CID222027, STK373349, ZINC00400096, SMR000332974, D3320, 3B-036, InChI=1/C15H14N2/c16-13-17(11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15/h1-10H,11-12H

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJAHYSLBRZODMY-UHFFFAOYSA-N

2451-91-4
DIBENZYLDICHLOROSILANE (3 suppliers)
Compound Structure IUPAC Name: dibenzyl(dichloro)silane | CAS Registry Number: 18414-36-3
Synonyms: Silane, dichlorobis(phenylmethyl)-, Dibenzylsilicon dichloride, SureCN1550020, CTK4D8667, HSDB 7802, UN2434, AG-E-33715, Dibenzyldichlorosilane [UN2434] [Corrosive], Benzene,1,1'-[(dichlorosilylene)bis(methylene)]bis-, Silane,dibenzyldichloro- (7CI,8CI); Silane, dichlorobis(phenylmethyl)- (9CI);Dibenzylsilicon dichloride

Molecular Formula: C14H14Cl2SiMolecular Weight: 281.252460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJMZOZSTBHYHFW-UHFFFAOYSA-N

18414-36-3
Dibenzyldiethylstannane (2 suppliers)
Compound Structure IUPAC Name: N-[[dimethylamino(phenyl)boranyl]-phenylboranyl]-N-methylmethanamine | CAS Registry Number: 19127-90-3
Synonyms: AGN-PC-0NHX7O, CTK8H4237, N,N,N',N'-Tetramethyl-1,2-diphenyl-1,2-diboraethane-1,2-diamine, N-[[dimethylamino(phenyl)boranyl]-phenylboranyl]-N-methylmethanamine

Molecular Formula: C16H22B2N2Molecular Weight: 263.981280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZLNXIHJWXHTIC-UHFFFAOYSA-N

19127-90-3
DIBENZYLDIHYDROXYSILANE (3 suppliers)
Compound Structure IUPAC Name: dibenzyl(dihydroxy)silane | CAS Registry Number: 18407-28-8
Synonyms: dibenzyl(dihydroxy)silane, SureCN9622630, AGN-PC-02PB55, CTK4D8660, Silanediol,bis(phenylmethyl)- (9CI), AG-E-33668, Silanediol,dibenzyl- (6CI,8CI); Dibenzyldihydroxysilane; Dibenzylsilanediol

Molecular Formula: C14H16O2SiMolecular Weight: 244.361140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IYFJDHOBSYWLAO-UHFFFAOYSA-N

18407-28-8
Dibenzyldiisopropylstannane (1 supplier)
Compound Structure IUPAC Name: 5-methylidenecyclohexa-1,3-diene;propane;tin | CAS Registry Number: 33798-53-7

Molecular Formula: C20H28SnMolecular Weight: 387.154 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PBFLBXUCOITTAD-UHFFFAOYSA-N

33798-53-7
DIBENZYLDIMETHYLAMMONIUM (5 suppliers)
Compound Structure IUPAC Name: dibenzyl(dimethyl)azanium | CAS Registry Number: 14800-26-1
Synonyms: Dibenzyldimethylammonium, TimTec1_000268, 100-94-7 (chloride), CID101570, ZINC01555277, NCGC00175298-01, N,N-Dimethyl-N',N'-dibenzylammonium chloride, Benzenemethanaminium, N,N-dimethyl-N-(phenylmethyl)-, BRD-K36133173-005-01-2

Molecular Formula: C16H20N+Molecular Weight: 226.336700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LNIYNESXCOYFPW-UHFFFAOYSA-N

14800-26-1
DIBENZYLDIMETHYLAMMONIUM BROMIDE (3 suppliers)
Compound Structure IUPAC Name: dibenzyl(dimethyl)azanium;bromide | CAS Registry Number: 16536-62-2
Synonyms: AGN-PC-004W2Y, CTK4D2064, AG-E-15014, Benzenemethanaminium, N,N-dimethyl-N-(phenylmethyl)-, bromide, Benzenemethanaminium,N,N-dimethyl-N-(phenylmethyl)-, bromide (1:1), Ammonium,dibenzyldimethyl-, bromide (8CI); Benzenemethanaminium,N,N-dimethyl-N-(phenylmethyl)-, bromide (9CI); Dibenzyldimethylammonium bromide

Molecular Formula: C16H20BrNMolecular Weight: 306.240700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMKFYSIHWZULRD-UHFFFAOYSA-M

16536-62-2
DIBENZYLDIMETHYLAMMONIUM CHLORIDE (15 suppliers)
Compound Structure IUPAC Name: dibenzyl(dimethyl)azanium chloride | CAS Registry Number: 100-94-7
Synonyms: NSC77, Dibenzyldimethylammonium chloride, Dimethyldibenzylammonium chloride, NSC 77, MolPort-001-761-220, 14800-26-1 (Parent), EINECS 202-903-7, CID101569, Ammonium, dibenzyldimethyl-, chloride, ST001336, Ammonium, dibenzyldimethyl-, chloride (8CI), Benzenemethanaminium, N,N-dimethyl-N-(phenylmethyl)-, chloride, Benzenemethanaminium, N,N-dimethyl-N-(phenylmethyl)-, chloride (1:1)

Molecular Formula: C16H20ClNMolecular Weight: 261.789700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCXAARCEIWRIMU-UHFFFAOYSA-M

100-94-7
DIBENZYLDIMETHYLAMMONIUM METHYL SULFATE (5 suppliers)
Compound Structure IUPAC Name: dibenzyl(dimethyl)azanium; methyl sulfate | CAS Registry Number: 74070-70-5
Synonyms: Dibenzyldimethylammonium methyl sulphate, EINECS 277-705-7, CID3018472

Molecular Formula: C17H23NO4SMolecular Weight: 337.433820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLHUAXIDWCQEPL-UHFFFAOYSA-M

74070-70-5
DIBENZYLDIMETHYLSILANE (8 suppliers)
Compound Structure IUPAC Name: dibenzyl(dimethyl)silane | CAS Registry Number: 17964-30-6
Synonyms: Dibenzyldimethylsilane, MolPort-003-919-454, Silane, dimethylbis(phenylmethyl)-, CID87380, Benzene, 1,1'-((dimethylsilylene)bis(methylene))bis-

Molecular Formula: C16H20SiMolecular Weight: 240.415500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PHSNFACJRATEMO-UHFFFAOYSA-N

17964-30-6
DIBENZYLDIPHENYLTIN (0 suppliers)35569-19-8
Dibenzyldiselenide (21 suppliers)
Compound Structure IUPAC Name: phenylmethyldiselanylmethylbenzene | CAS Registry Number: 1482-82-2
Synonyms: Benzyl diselenide, Dibenzyl diselenide, dibenzyldiselane, Dibenzyldiselenium, Diselenide, bis(phenylmethyl), diselane, bis(phenylmethyl)-, 293687_ALDRICH, NSC44641, NSC49764, InChI=1/C14H14Se2/c1-3-7-13(8-4-1)11-15-16-12-14-9-5-2-6-10-14/h1-10H,11-12H

Molecular Formula: C14H14Se2Molecular Weight: 340.180960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYAVEDMFTNAZQE-UHFFFAOYSA-N

1482-82-2
DIBENZYLDITHIOCARBAMATE (4 suppliers)
Compound Structure IUPAC Name: dibenzylcarbamodithioic acid | CAS Registry Number: 99-22-9
Synonyms: DBDC, Dibenzyldithiocarbamate, MolPort-001-789-291, CID72684, ZINC00388493, 55310-46-8 (hydrochloride salt), Carbamodithioic acid, bis(phenylmethyl)-

Molecular Formula: C15H15NS2Molecular Weight: 273.416300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PCERBVBQNKZCFS-UHFFFAOYSA-N

99-22-9
Dibenzyldithiocarbamic acid benzothiazol-2-yl ester (3 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazol-2-yl N,N-dibenzylcarbamodithioate | CAS Registry Number: 62652-32-8
Synonyms: CTK2B5081, Carbamodithioic acid, bis(phenylmethyl)-, 2-benzothiazolyl ester

Molecular Formula: C22H18N2S3Molecular Weight: 406.586720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUHDRWKNEVLLKC-UHFFFAOYSA-N

62652-32-8
Dibenzyldithiocarbamic Acid Sodium Salt (12 suppliers)
Compound Structure IUPAC Name: sodium N,N-dibenzylcarbamodithioate | CAS Registry Number: 55310-46-8
Synonyms: Sodium dibenzyldithiocarbamate, 99-22-9 (Parent), AIDS013410, AIDS-013410, EINECS 259-587-9, CID108694, NSC658781, Dibenzyldithiocarbamic acid sodium salt, CID4676203, D0156, LT03332200, Carbamodithioic acid, bis(phenylmethyl)-, sodium salt, Carbamodithioic acid, N,N-bis(phenylmethyl)-, sodium salt (1:1)

Molecular Formula: C15H14NNaS2Molecular Weight: 295.398130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MYCPTMLDBVIIES-UHFFFAOYSA-M

55310-46-8
DIBENZYLENE DIACETATE (3 suppliers)
Compound Structure IUPAC Name: acetic acid;diphenylmethanediol | CAS Registry Number: 54334-63-3
Synonyms: CTK1E3278, Methanediol, diphenyl-, diacetate, AG-F-88187

Molecular Formula: C17H20O6Molecular Weight: 320.337100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UXRURKMQMSSEMS-UHFFFAOYSA-N

54334-63-3
DIBENZYLENEDIISOCYANATE (4 suppliers)
Compound Structure IUPAC Name: [diisocyanato(phenyl)methyl]benzene | CAS Registry Number: 10031-75-1
Synonyms: Diphenlymethylene diisocyanate, 1,1'-(Diisocyanatomethylene)bisbenzene, CID82312, Benzene, 1,1'-(diisocyanatomethylene)bis-

Molecular Formula: C15H10N2O2Molecular Weight: 250.252100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNWBFIVSTXCJJG-UHFFFAOYSA-N

10031-75-1
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