DIBENZYL TIN DILAURATE,DIBENZYL TOLUENE Suppliers & Manufacturers

CHEMICAL products beginning with : D

22751 to 22800 of 52622 results Page:

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PRODUCT NAME

CAS Registry Number

DIBENZYL TIN DILAURATE (5 suppliers)

IUPAC Name: 4-tert-butylbenzoate;octane;tin(2+) | CAS Registry Number: 51541-60-7
Synonyms: Dioctyltin(IV)bis(p-tert-butylbenzoate)

Molecular Formula:	C₃₈H₆₀O₄Sn	Molecular Weight:	699.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BLGMBWFHBPCFFA-UHFFFAOYSA-L

51541-60-7

DIBENZYL TOLUENE (2 suppliers)

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:	C₂₁H₂₀	Molecular Weight:	272.383500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PKQYSCBUFZOAPE-UHFFFAOYSA-N

51176-98-8

Dibenzyl tridecanedioate (3 suppliers)

IUPAC Name: dibenzyl tridecanedioate | CAS Registry Number: 52175-11-8
Synonyms: tridecanedioic acid dibenzyl ester, DTXSID501281987, 1,13-Bis(phenylmethyl) tridecanedioate

Molecular Formula:	C₂₇H₃₆O₄	Molecular Weight:	424.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BHLFKFUUCHJGGC-UHFFFAOYSA-N

52175-11-8

Dibenzyl vinyl phosphate (0 suppliers)

869058-05-9

DIBENZYL((3-HYDROXY-PYRIDIN-2-YL)METHYL)METHYLAMMONIUM BROMIDE,DIMETHYLCARBAMATE (4 suppliers)

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:	C₂₄H₂₈BrN₃O₂	Molecular Weight:	470.402020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DKCOPUZPPXMXAL-UHFFFAOYSA-M

66902-86-1

dibenzyl({[(2R)-oxiran-2-yl]methyl})amine (4 suppliers)

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 (3 suppliers)

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:	C₂₇H₃₂BNO₂	Molecular Weight:	413.368 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHXLGAOQEJSMFE-UHFFFAOYSA-N

1221824-21-0

dibenzyl(2-bromoethyl)amine hydrobromide (2 suppliers)

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:	C₁₆H₁₉Br₂N	Molecular Weight:	385.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZALZSRJUWQEWIX-UHFFFAOYSA-N

115002-69-2

Dibenzyl(2-bromoprop-2-enyl)azanium;chloride (0 suppliers)

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:	C₁₇H₁₉BrClN	Molecular Weight:	352.696460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MEECVWIWFIPMBT-UHFFFAOYSA-N

67195-40-8

dibenzyl(2-fluorobutyl)amine (4 suppliers)

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:	C₁₈H₂₂FN	Molecular Weight:	271.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DAMDZMZNYZQZAD-UHFFFAOYSA-N

2387332-76-3

dibenzyl(3-fluoro-3-methylbutyl)amine (1 supplier)

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:	C₁₉H₂₄FN	Molecular Weight:	285.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHKUHHXFPGIILJ-UHFFFAOYSA-N

1454690-45-9

Dibenzyl(3-methoxypropyl)amine (4 suppliers)

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:	C₁₈H₂₃NO	Molecular Weight:	269.381320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSEKPLJPWJCMEB-UHFFFAOYSA-N

1027280-73-4

DIBENZYL(3-MORPHOLINOPROPYL)SILANE HCL (2 suppliers)

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:	C₂₀H₂₈ClNOSi	Molecular Weight:	361.980920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VKYJPOHMMGPRRU-UHFFFAOYSA-N

66443-67-2

Dibenzyl(butyl)sulfanium;mercury(2+);triiodide (0 suppliers)

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:	C₁₈H₂₃HgI₃S	Molecular Weight:	852.743630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MBEKAGFRXROYAW-UHFFFAOYSA-K

73926-80-4

DIBENZYL(DIMETHYLAMINO)SILANE (6 suppliers)

68733-63-1

Dibenzyl(ethyl)sulfanium;mercury(2+);triiodide (0 suppliers)

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:	C₁₆H₁₉HgI₃S	Molecular Weight:	824.690470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WKUXTCLRNAZMCR-UHFFFAOYSA-K

73926-81-5

dibenzyl(phenyl)phosphane (3 suppliers)

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:	C₂₀H₁₉P	Molecular Weight:	290.338622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OEWPHFZOEADETA-UHFFFAOYSA-N

7650-90-0

Dibenzyl(prop-2-en-1-yl)amine (3 suppliers)

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:	C₁₇H₁₉N	Molecular Weight:	237.340 [g/mol]
H-Bond Donor:	0	H-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 (5 suppliers)

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:	C₂₃H₂₃N	Molecular Weight:	313.435420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PFRFLVMGCXHMAH-UHFFFAOYSA-N

81051-11-8

DIBENZYL-(3-CHLOROPROPYL)AZANIUM CHLORIDE (2 suppliers)

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:	C₁₇H₂₁Cl₂N	Molecular Weight:	310.261340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HDLKMQJBVYZUHE-UHFFFAOYSA-N

3161-50-0

Dibenzyl-[(e)-2-phenylethenyl]azanium;chloride (0 suppliers)

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:	C₂₂H₂₂ClN	Molecular Weight:	335.869780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PZVSUANQIQNRRZ-CMBBICFISA-N

67195-47-5

dibenzyl-[1-(4-bromophenyl)-cyclopropyl]-amine (0 suppliers)

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:	C₂₃H₂₂BrN	Molecular Weight:	392.340 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

DIBENZYL-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZYL]AMINE (0 suppliers)

Dibenzyl-[4-(4,4-diphenyl-1,3-butadienyl)-3-methylphenyl]-amine (1 supplier)

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:	C₃₇H₃₃N	Molecular Weight:	491.678 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₈H₂₃N	Molecular Weight:	253.381920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VTQPZBJLLBORSM-UHFFFAOYSA-N

22014-90-0

DIBENZYL-D-ASPARTATE PTSA SALT (0 suppliers)

Dibenzyl-D-serine (0 suppliers)

906366-50-5

Dibenzyl-D-Tartarate (14 suppliers)

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:	C₁₈H₁₈O₆	Molecular Weight:	330.331920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LCKIPSGLXMCAOF-HOTGVXAUSA-N

4136-22-5

DIBENZYL-D-TARTARIC ACID ANHYDRIDE (0 suppliers)

DIBENZYL-D-TARTARIC ACID MONOHYDRATE (0 suppliers)

DIBENZYL-DIMETHYL-STANNANE (3 suppliers)

IUPAC Name: dibenzyl(dimethyl)stannane | CAS Registry Number: 17841-75-7
Synonyms: NSC22327, CID229006

Molecular Formula:	C₁₆H₂₀Sn	Molecular Weight:	331.040000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SBPVNOJMOXZFTL-UHFFFAOYSA-N

17841-75-7

DIBENZYL-DIPHENYL-PHOSPHANIUM (2 suppliers)

IUPAC Name: dibenzyl(diphenyl)phosphanium bromide | CAS Registry Number: 77382-18-4
Synonyms: Dibenzyl-diphenyl-phosphanium Bromide, NSC132583, CID11037668

Molecular Formula:	C₂₆H₂₄BrP	Molecular Weight:	447.346521 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QFSZXJNGUBWOEC-UHFFFAOYSA-M

77382-18-4

Dibenzyl-L-Tartarate (13 suppliers)

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:	C₁₈H₁₈O₆	Molecular Weight:	330.331920 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₅₀H₆₀N₄O₄S	Molecular Weight:	813.100800 [g/mol]
H-Bond Donor:	0	H-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) (5 suppliers)

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:	C₃₈H₄₂N₆O₄S₂	Molecular Weight:	710.912 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ZIHOEVMMXDHADQ-VWERDZHISA-N

58844-13-6

DIBENZYLÂ MALEATE (0 suppliers)

Dibenzylamine (40 suppliers)

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:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWLUMTFWVZZZND-UHFFFAOYSA-N

103-49-1

Dibenzylamine (7 suppliers)

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWLUMTFWVZZZND-UHFFFAOYSA-N

103-49-1

Dibenzylamine 2,2,2-trifluoroacetate (4 suppliers)

74914-74-2

DIBENZYLAMINE HCL (7 suppliers)

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:	C₁₄H₁₆ClN	Molecular Weight:	233.736540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QEUMNQFVAMSSNS-UHFFFAOYSA-N

20455-68-9

DIBENZYLAMINE MONOACETATE (3 suppliers)

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:	C₁₆H₁₉NO₂	Molecular Weight:	257.327560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MTZKXRGZXUJKIU-UHFFFAOYSA-N

72088-84-7

DIBENZYLAMINE, N-(2-HYDROXYETHYL)-, HYDROCHLORIDE (1 supplier)

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:	C₁₆H₂₀ClNO	Molecular Weight:	277.789100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PQBZMZRNPFPTOD-UHFFFAOYSA-N

6272-46-4

Dibenzylamine,N-(2-chloroethyl)-, N-oxide (6CI) (1 supplier)

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:	C₁₆H₁₈ClNO	Molecular Weight:	275.773220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OPOHQFMDKSJDMD-UHFFFAOYSA-N

109475-78-7

Dibenzylamine-d10 (3 suppliers)

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:	C₁₄H₁₅N	Molecular Weight:	207.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWLUMTFWVZZZND-LHNTUAQVSA-N

923282-09-1

Dibenzylamino-Acetic Acid, 95+% (9 suppliers)

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:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDWVRVNMKUFQJL-UHFFFAOYSA-N

17360-47-3

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