Dibutyl-[2-(4-nitrobenzoyl)oxyethyl]sulfanium;bromide,Dibutyl-[2-(9,10-dihydroanthracene-9-carbonyloxy)ethyl]azanium;chloride Suppliers & Manufacturers

CHEMICAL products beginning with : D

22801 to 22850 of 51488 results Page:

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PRODUCT NAME

CAS Registry Number

Dibutyl-[2-(4-nitrobenzoyl)oxyethyl]sulfanium;bromide (2 suppliers)

IUPAC Name: dibutyl-[2-(4-nitrobenzoyl)oxyethyl]sulfanium;bromide | CAS Registry Number: 5425-57-0
Synonyms: NSC12779, NSC-12779

Molecular Formula:	C₁₇H₂₆BrNO₄S	Molecular Weight:	420.361640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OXRJIBMDTGKDOM-UHFFFAOYSA-M

5425-57-0

Dibutyl-[2-(9,10-dihydroanthracene-9-carbonyloxy)ethyl]azanium;chloride (1 supplier)

IUPAC Name: dibutyl-[2-(9,10-dihydroanthracene-9-carbonyloxy)ethyl]azanium;chloride | CAS Registry Number: 66827-80-3
Synonyms: 9,10-Dihydro-9-anthroic acid 2-(dibutylamino)ethyl ester hydrochloride, 9-ANTHROIC ACID, 9,10-DIHYDRO-, 2-(DIBUTYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L2JFF, LS-20733, dibutyl-[2-(9,10-dihydroanthracene-9-carbonyloxy)ethyl]azanium chloride

Molecular Formula:	C₂₅H₃₄ClNO₂	Molecular Weight:	415.995960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPJQTLYXCNXSAC-UHFFFAOYSA-N

66827-80-3

Dibutyl-[2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]ethyl]azanium;chloride (5 suppliers)

IUPAC Name: dibutyl-[2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]ethyl]azanium;chloride | CAS Registry Number: 56974-46-0
Synonyms: Hemotrope, Adrevil, Surheme, Butalamine hydrochloride, LA 1221, UNII-Q7URG335CL, 3-Phenyl-5-(dibutylaminoethylamino)-1,2,4-oxadiazole hydrochloride, 5-((2-(Dibutylamino)-ethyl)amino)-3-phenyl-1,2,4-oxadiazole hydrochloride, 1,2,4-OXADIAZOLE, 5-((2-(DIBUTYLAMINO)ETHYL)AMINO)-3-PHENYL-, HYDROCHLORIDE, 1,2-Ethanediamine, N,N'-dibutyl-N'-(3-phenyl-1,2,4-oxadiazol-5-yl)-, monohydrochloride, N,N-Dibutyl-N'-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,2-ethanediamine hydrochloride, Butalamine HCl, C18H28N4O.HCl, AC1L272A, LS-99104, dibutyl-[2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]ethyl]azanium chloride

Molecular Formula:	C₁₈H₂₉ClN₄O	Molecular Weight:	352.902060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZCEDBAQIHPGWNW-UHFFFAOYSA-N

56974-46-0

dibutyl-[2-hydroxy-2-[8-(trifluoromethyl)benzo[e][1]benzothiol-4-yl]ethyl]azanium chloride (3 suppliers)

IUPAC Name: dibutyl-[2-hydroxy-2-[8-(trifluoromethyl)benzo[e][1]benzothiol-4-yl]ethyl]azanium;chloride | CAS Registry Number: 52368-39-5
Synonyms: AC1L23IL, LS-95676, Naphtho(2,1-b)thiophene-4-methanol, alpha-((dibutylamino)methyl)-8-(trifluoromethyl)-, hydrochloride

Molecular Formula:	C₂₃H₂₉ClF₃NOS	Molecular Weight:	459.995670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PSPJJYMWZWLKND-UHFFFAOYSA-N

52368-39-5

DIBUTYL-[2-HYDROXY-3-(PHENYLCARBAMOYLOXY)PROPYL]AZANIUM CHLORIDE (4 suppliers)

IUPAC Name: dibutyl-[2-hydroxy-3-(phenylcarbamoyloxy)propyl]azanium chloride | CAS Registry Number: 73623-05-9
Synonyms: CID51892, LS-51079, 3-(Dibutylamino)-2-hydroxypropyl carbanilate hydrochloride, 1,2-Propanediol, 3-(dibutylamino)-, 1-carbanilate (ester), hydrochloride, CARBANILIC ACID, 3-(DIBUTYLAMINO)-2-HYDROXYPROPYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₁₈H₃₁ClN₂O₃	Molecular Weight:	358.903340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KFRYLJMUGMAWQF-UHFFFAOYSA-N

73623-05-9

dibutyl-[3-(2-ethoxy-5-fluorobenzoyl)oxypropyl]azanium chloride (4 suppliers)

IUPAC Name: dibutyl-[3-(2-ethoxy-5-fluorobenzoyl)oxypropyl]azanium;chloride | CAS Registry Number: 3829-91-2
Synonyms: 2-Ethoxy-5-fluorobenzoic acid 3-(dibutylamino)propyl ester hydrochloride, Fluoro-5-ethoxy-2-benzoate de gamma-dibutylaminopropyle chlorhydrate [French], BENZOIC ACID, 2-ETHOXY-5-FLUORO-, 3-(DIBUTYLAMINO)PROPYL ESTER, HYDROCHLORIDE, AC1L2EME, LS-37369, Fluoro-5-ethoxy-2-benzoate de gamma-dibutylaminopropyle chlorhydrate

Molecular Formula:	C₂₀H₃₃ClFNO₃	Molecular Weight:	389.932323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VYYNYHBJFFCHHH-UHFFFAOYSA-N

3829-91-2

dibutyl-[3-(4-ethoxy-3-fluorobenzoyl)oxypropyl]azanium chloride (4 suppliers)

IUPAC Name: dibutyl-[3-(4-ethoxy-3-fluorobenzoyl)oxypropyl]azanium;chloride | CAS Registry Number: 3829-92-3
Synonyms: 4-Ethoxy-3-fluorobenzoic acid 3-(dibutylamino)propyl ester hydrochloride, Fluoro-3 ethoxy-4 benzoate de gamma-dibutylaminopropyle chlorhydrate [French], BENZOIC ACID, 4-ETHOXY-3-FLUORO-, 3-(DIBUTYLAMINO)PROPYL ESTER, HYDROCHLORIDE, AC1L2EMK, LS-37370, Fluoro-3 ethoxy-4 benzoate de gamma-dibutylaminopropyle chlorhydrate, N-butyl-N-{3-[(4-ethoxy-3-fluorobenzoyl)oxy]propyl}butan-1-aminium chloride

Molecular Formula:	C₂₀H₃₃ClFNO₃	Molecular Weight:	389.932323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QLHYGQJZPDLPKC-UHFFFAOYSA-N

3829-92-3

dibutyl-[3-(9H-fluorene-9-carbonyloxy)propyl]azanium chloride (2 suppliers)

IUPAC Name: dibutyl-[3-(9H-fluorene-9-carbonyloxy)propyl]azanium;chloride | CAS Registry Number: 63918-45-6
Synonyms: 2-(Di-n-butylamino)propyl 9-fluorenecarboxylate hydrochloride, FLUORENE-9-CARBOXYLIC ACID, 2-(DIBUTYLAMINO)PROPYL ESTER, HYDROCHLORIDE, AC1L2DVX, LS-69213

Molecular Formula:	C₂₅H₃₄ClNO₂	Molecular Weight:	415.995960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWRQEAMLTRYHGB-UHFFFAOYSA-N

63918-45-6

dibutyl-[3-[7-[3-(dibutylazaniumyl)propoxycarbonyl]-9-oxofluorene-2-carbonyl]oxypropyl]azanium dichloride (3 suppliers)

IUPAC Name: dibutyl-[3-[7-[3-(dibutylazaniumyl)propoxycarbonyl]-9-oxofluorene-2-carbonyl]oxypropyl]azanium;dichloride | CAS Registry Number: 36421-16-6
Synonyms: RMI 2557DA, Bis(3-dibutylaminopropyl)9-oxofluorene-2,7-dicarboxylate dihydrochloride hydrate, 9H-Fluorene-2,7-dicarboxylic acid, 9-oxo-, bis(3-(dibutylamino)propyl) ester, hydrochloride, hydrate (1:2:1), AC1L1XQN, LS-69259

Molecular Formula:	C₃₇H₅₆Cl₂N₂O₅	Molecular Weight:	679.756940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ACEUWVRWFDRPEN-UHFFFAOYSA-N

36421-16-6

dibutyl-[3-[7-[3-[dibutyl(methyl)azaniumyl]propoxycarbonyl]-9-oxofluorene-2-carbonyl]oxypropyl]-methylazanium diiodide (2 suppliers)

IUPAC Name: dibutyl-[3-[7-[3-[dibutyl(methyl)azaniumyl]propoxycarbonyl]-9-oxofluorene-2-carbonyl]oxypropyl]-methylazanium;diiodide | CAS Registry Number: 41549-91-1
Synonyms: Bis(3-dibutylaminopropyl)-9-oxofluorene-2,7-dicarboxylate dimethiodide hydrate, 1-Butanaminium, N,N'-((9-oxo-9H-fluorene-2,7-diyl)bis(carbonyloxy-3,1-propanediyl))bis(N-butyl-N-methyl-, diiodide, hydrate, AC1L20MG, LS-45610, N,N'-[(9-oxo-9H-fluorene-2,7-diyl)bis(carbonyloxypropane-3,1-diyl)]bis(N-butyl-N-methylbutan-1-aminium) diiodide

Molecular Formula:	C₃₉H₆₀I₂N₂O₅	Molecular Weight:	890.713040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BRLJZRCAHBULJP-UHFFFAOYSA-L

41549-91-1

DIBUTYL-{4-[7-ETHYL-3-(2-FLUORO-PHENYL)-3,7-DIHYDRO-4-OXA-7-AZA-BENZO[C]FLUOREN-3-YL]-PHENYL}-AMINE,95+% (1 supplier)

Dibutyl-bis[(5,5-dimethyl-2-sulfanylidene-1,3,2?⁵-dioxaphosphinan-2-yl)sulfanyl]stannane (2 suppliers)

IUPAC Name: dibutyl-bis[(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)sulfanyl]stannane | CAS Registry Number: 91884-75-2
Synonyms: NSC65510, NSC-65510

Molecular Formula:	C₁₈H₃₈O₄P₂S₄Sn	Molecular Weight:	627.409444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZAGRXAVOTZQQOQ-UHFFFAOYSA-L

91884-75-2

dibutyl-chloro-tin; dibutyltin; dihydrate (2 suppliers)

10428-21-4

DIBUTYL-CYCLOHEXYL-HEXYL-GERMANE (3 suppliers)

IUPAC Name: dibutyl-cyclohexyl-hexylgermane | CAS Registry Number: 52036-37-0
Synonyms: NSC269594, CID320778

Molecular Formula:	C₂₀H₄₂Ge	Molecular Weight:	355.187480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UBKDPTKEJKCDKO-UHFFFAOYSA-N

52036-37-0

Dibutyl-D-Tartarate (16 suppliers)

IUPAC Name: dibutyl (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 87-92-3
Synonyms: DIBUTYL TARTRATE, EINECS 201-784-9, ZINC01577190, AI3-00396, Butanedioic acid, 2,3-dihydroxy-, dibutyl ester, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, dibutyl ester, 15763-01-6, 201280-88-8, 60484-38-0, 62563-15-9

Molecular Formula:	C₁₂H₂₂O₆	Molecular Weight:	262.299480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PCYQQSKDZQTOQG-NXEZZACHSA-N

87-92-3

DIBUTYL-D9 CARBONATE (1 supplier)

Dibutyl-di(pyrrol-1-yl)germane (2 suppliers)

IUPAC Name: dibutyl-di(pyrrol-1-yl)germane | CAS Registry Number: 5903-27-5
Synonyms: NSC78584, NSC-78584

Molecular Formula:	C₁₆H₂₆GeN₂	Molecular Weight:	319.031040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JCXLEHKYDJFTCD-UHFFFAOYSA-N

5903-27-5

dibutyl-dichloro-plumbane (1 supplier)

IUPAC Name: dibutyl(dichloro)plumbane | CAS Registry Number: 23884-79-9
Synonyms: dibutyl(dichloro)plumbane, NSC102507, AC1L6EXK, AC1Q3FMG, CTK4F2488, AR-1I4083, NSC-102507

Molecular Formula:	C₈H₁₈Cl₂Pb	Molecular Weight:	392.334520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MBNALEZITACTSO-UHFFFAOYSA-L

23884-79-9

DIBUTYL-DIETHYL-STANNANE (8 suppliers)

IUPAC Name: dibutyl(diethyl)stannane | CAS Registry Number: 20525-62-6
Synonyms: Dibutyldiethylstannane, Stannane, dibutyldiethyl-, Dibutyl(diethyl)stannane, CID592155

Molecular Formula:	C₁₂H₂₈Sn	Molecular Weight:	291.060720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OLZKNGAFPKLTRN-UHFFFAOYSA-N

20525-62-6

DIBUTYL-DIIODO-STANNANE; 2-(3,4,5,6-TETRAHYDRO-2H-(PYRIDIN-2-YL))-6H-PYRIDINE (3 suppliers)

IUPAC Name: dibutyl(diiodo)stannane; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide | CAS Registry Number: 17185-31-8
Synonyms: NSC325293

Molecular Formula:	C₁₈H₃₂I₂N₂Sn-₂	Molecular Weight:	648.979020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LTZYKCUUGRDXLV-UHFFFAOYSA-L

17185-31-8

dibutyl-dimethyl-silane (2 suppliers)

IUPAC Name: dibutyl(dimethyl)silane | CAS Registry Number: 996-06-5
Synonyms: Silane, dibutyl dimethyl, dibutyl(dimethyl)silane, AC1L6IC1, Silane, di-n-butyl-dimethyl-,, CTK3I8132, NSC106794, NSC-106794

Molecular Formula:	C₁₀H₂₄Si	Molecular Weight:	172.383060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VKSYBGWRTXFORQ-UHFFFAOYSA-N

996-06-5

dibutyl-dipentyl-stannane (3 suppliers)

IUPAC Name: dibutyl(dipentyl)stannane | CAS Registry Number: 78693-52-4
Synonyms: Dibutyldipentyltin, dibutyl(dipentyl)stannane, Stannane, dibutyldipentyl-, AC1L4HN6, CTK2H8635

Molecular Formula:	C₁₈H₄₀Sn	Molecular Weight:	375.220200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZZJXZYDXOZEKBW-UHFFFAOYSA-N

78693-52-4

DIBUTYL-FLUORO-TIN HYDRATE (6 suppliers)

IUPAC Name: dibutyl-[dibutyl(fluoro)stannyl]oxy-fluorostannane | CAS Registry Number: 819-21-6
Synonyms: EINECS 212-461-7, NSC302606, 1,3-Dibutyl-1,3-difluorodistannoxane

Molecular Formula:	C₁₆H₃₆F₂OSn₂	Molecular Weight:	519.873246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOWNJLWTWJUDNL-UHFFFAOYSA-L

819-21-6

DIBUTYL-METHYL-[3-(7,9,9-TRIOXO-9-THIA-8-AZABICYCLO[4.3.0]NONA-1,3,5-TRIEN-8-YL)PROPYL]AZANIUM (3 suppliers)

IUPAC Name: dibutyl-methyl-[3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propyl]azanium iodide | CAS Registry Number: 17768-70-6
Synonyms: NSC45142

Molecular Formula:	C₁₉H₃₁IN₂O₃S	Molecular Weight:	494.430510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CWCKGRGLMIWQRH-UHFFFAOYSA-M

17768-70-6

DIBUTYL-METHYL-TIN (3 suppliers)

IUPAC Name: dibutyl(methyl)stannanylium | CAS Registry Number: 122829-02-1
Synonyms: Dibutyl-methyl-tin, CID180123

Molecular Formula:	C₉H₂₁Sn+	Molecular Weight:	247.973040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HGVRPGXMWYBQNR-UHFFFAOYSA-N

122829-02-1

DIBUTYL-OXO-GERMANE (3 suppliers)

IUPAC Name: dibutyl(oxo)germane | CAS Registry Number: 5061-28-9
Synonyms: NSC294213, CID325453

Molecular Formula:	C₈H₁₈GeO	Molecular Weight:	202.867920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWEQSJUVVKIRRO-UHFFFAOYSA-N

5061-28-9

DIBUTYL-PHENETHYL-AMINE (6 suppliers)

IUPAC Name: N-butyl-N-phenethylbutan-1-amine | CAS Registry Number: 5779-51-1
Synonyms: N,N-Dibutylphenethylamine, Phenethylamine, N,N-dibutyl-, NSC97359, MolPort-005-937-615, 2-Phenylethylamine, N,N-dibutyl-, CID79842, EINECS 227-301-1

Molecular Formula:	C₁₆H₂₇N	Molecular Weight:	233.392280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LEHSOUZQZPUDEC-UHFFFAOYSA-N

5779-51-1

DIBUTYL-PHENYL-TIN HAC (3 suppliers)

IUPAC Name: [dibutyl(phenyl)stannyl] acetate | CAS Registry Number: 77761-29-6
Synonyms: NSC294257

Molecular Formula:	C₁₆H₂₆O₂Sn	Molecular Weight:	369.086440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHIWSWHPLORDDI-UHFFFAOYSA-M

77761-29-6

DIBUTYL-PROPYL-AMINE (6 suppliers)

IUPAC Name: N-butyl-N-propylbutan-1-amine | CAS Registry Number: 36874-77-8
Synonyms: N-Propyldibutylamine, N-Butyl-N-propyl-1-butanamine, NSC13550, MolPort-005-937-613, 1-Butanamine, N-butyl-N-propyl-, CID95010, NSC 13550, 1-Butanamine, N-butyl-N-propyl- (9CI)

Molecular Formula:	C₁₁H₂₅N	Molecular Weight:	171.322900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VEBPYKMCKZTFPJ-UHFFFAOYSA-N

36874-77-8

DIBUTYL[METHYL[[[(1-OXOALLYL)AMINO]METHYL]]]AMMONIUM] METHYL SULFATE (5 suppliers)

IUPAC Name: dibutyl-[1-(prop-2-enoylamino)ethyl]azanium; methyl sulfate | CAS Registry Number: 93892-94-5
Synonyms: EINECS 299-580-8, (Dibutyl(methyl((((1-oxoallyl)amino)methyl)))ammonium) methyl sulphate

Molecular Formula:	C₁₄H₃₀N₂O₅S	Molecular Weight:	338.463400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YIHRUIMUQAFGEI-UHFFFAOYSA-N

93892-94-5

Dibutyl[n-(carboxymethyl)-N-(2-hydroxyethyl)glycinato(2-)]tin (2 suppliers)

IUPAC Name: 2,2-dibutyl-6-(2-hydroxyethyl)-1,3,6,2-dioxazastannocane-4,8-dione | CAS Registry Number: 68239-46-3
Synonyms: EINECS 269-443-7, NSC628566, Dibutyltin hydroxyethyliminodiacetic acid, Dibutyl(N-(carboxymethyl)-N-(2-hydroxyethyl)glycinato(2-))tin, Tin, dibutyl(N-(carboxymethyl)-N-(2-hydroxyethyl)glycinato(2-))-, 2,2-dibutyl-6-(2-hydroxyethyl)-1,3,6,2-dioxazastannocane-4,8-dione, 4H-1,3,6,2-Dioxazastannocine-4,8(5H)-dione, 2,2-dibutyldihydro-6-(2-hydroxyethyl)-, Tin, dibutyl(N-((carboxy-kappaO)methyl)-N-(2-(hydroxy-kappaO)ethyl)glycinato(2-)-kappaN,kappaO)-, Tin, dibutyl[N-[(carboxy-.kappa.O)methyl]-N-[2-(hydroxy-.kappa.O)ethyl]glycinato(2-)-.kappa.N,.kappa.O]-

Molecular Formula:	C₁₄H₂₇NO₅Sn	Molecular Weight:	408.077880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VCLJYKDNLQXFRL-UHFFFAOYSA-L

68239-46-3

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

IUPAC Name: N-butylbutan-1-amine;2,2,2-trifluoroacetic acid | CAS Registry Number: 334-41-8
Synonyms: N-butylbutan-1-amine;2,2,2-trifluoroacetic acid, starbld0014580, Dibutylamine Trifluoroacetate, SCHEMBL3928477, D5859

Molecular Formula:	C₁₀H₂₀F₃NO₂	Molecular Weight:	243.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BPPJEMLBERXGOK-UHFFFAOYSA-N

334-41-8

Dibutylamine acetate concentrate (11 suppliers)

19070-91-8

DIBUTYLAMINE BENZOATE (6 suppliers)

IUPAC Name: benzoic acid;N-butylbutan-1-amine | CAS Registry Number: 13047-58-0
Synonyms: SureCN5862551, CTK0H1788, DI-n-BUTYLAMMONIUM BENZOATE, AG-D-61893, DIBUTYLAMINE BENZOATE;DI-N-BUTYLAMMONIUM BENZOATE

Molecular Formula:	C₁₅H₂₅NO₂	Molecular Weight:	251.364500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SLOGLADXVJGNQE-UHFFFAOYSA-N

13047-58-0

Dibutylamine hydrochloride (12 suppliers)

IUPAC Name: N-butylbutan-1-amine hydrochloride | CAS Registry Number: 6287-40-7
Synonyms: Dibutylammonium chloride, 111-92-2 (Parent), NSC8773, MolPort-002-331-695, 1-Butanamine, N-butyl-, hydrochloride, EINECS 228-521-0, CID3083954, AI3-28515

Molecular Formula:	C₈H₂₀ClN	Molecular Weight:	165.704100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ODYNBECIRXXOGG-UHFFFAOYSA-N

6287-40-7

Dibutylamine HydroIodide (2 suppliers)

IUPAC Name: N-butylbutan-1-amine;hydroiodide | CAS Registry Number: 79886-80-9
Synonyms: dibutylamine hydroiodide

Molecular Formula:	C₈H₂₀IN	Molecular Weight:	257.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XSLDMAXRLXEWGL-UHFFFAOYSA-N

79886-80-9

DIBUTYLAMINE PYROPHOSPHATE (5 suppliers)

IUPAC Name: N-butylbutan-1-amine; phosphono dihydrogen phosphate | CAS Registry Number: 16687-06-2
Synonyms: Dibutylaminepyrophosphate, CID85544, EINECS 240-730-9, EINECS 261-804-7, Dibutylammonium trihydrogen diphosphorate, Diphosphoric acid dibutylamine salt (1:1), Diphosphoric acid, compound with dibutylamine, Diphosphoric acid, compd. with N-butyl-1-butanamine, Diphosphoric acid, compd. with N-butyl-1-butanamine (1:1), 59562-58-2

Molecular Formula:	C₈H₂₃NO₇P₂	Molecular Weight:	307.218242 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: GFFBAXKJVPVOAP-UHFFFAOYSA-N

16687-06-2

DIBUTYLAMINE PYROPHOSPHONATE (2 suppliers)

57862-56-3

DIBUTYLAMINE TETRAFLUOROBORATE (1 supplier)

IUPAC Name: dibutylazanium tetrafluoroborate | CAS Registry Number: 676-13-1
Synonyms: Dibutylamine tetrafluoroborate, Di-N-butylammonium tetrafluoroborate, Dibutylammonium, tetrafluoroborate, EINECS 235-162-3, Dibutylammonium tetrafluoroborate(1-), MolPort-001-773-150, NSC 221675, CID25510, PC2332, DIBUTYLAMINE, TETRAFLUOROBORATE(1-), LS-61705, 1-Butanamine, N-butyl-, tetrafluoroborate(1-), 1-Butanamine, N-butyl-, tetrafluoroborate(1-) (1:1), 12107-76-5, Borate(1-), tetrafluoro-, hydrogen, compd. with N-butyl-1-butanamine (1:1), Borate(1-), tetrafluoro-, hydrogen, compd. with N-butyl-1-butanamine (1:1) (9CI)

Molecular Formula:	C₈H₂₀BF₄N	Molecular Weight:	217.055713 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CAZKFGXFAVXKIF-UHFFFAOYSA-O

676-13-1

DIBUTYLAMINE, COMPOUND WITH 1H-BENZOTRIAZOLE (2 suppliers)

IUPAC Name: 2H-benzotriazole; N-butylbutan-1-amine | CAS Registry Number: 84604-75-1
Synonyms: EINECS 283-358-2, Dibutylamine, compound with 1H-benzotriazole (1:1)

Molecular Formula:	C₁₄H₂₄N₄	Molecular Weight:	248.367160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LIHWQRIQQMWQOH-UHFFFAOYSA-N

84604-75-1

DIBUTYLAMINE, COMPOUND WITH METHYL-1H-BENZOTRIAZOLE (2 suppliers)

IUPAC Name: N-butylbutan-1-amine;1-methylbenzotriazole | CAS Registry Number: 84235-44-9
Synonyms: CTK5F2054, AG-H-36483, Dibutylamine, compound with methyl-1H-benzotriazole

Molecular Formula:	C₁₅H₂₆N₄	Molecular Weight:	262.393740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDDZACCUNPXZRC-UHFFFAOYSA-N

84235-44-9

Dibutylamine-d4 (2 suppliers)

229309-82-4

DIBUTYLAMINO PROPYLAMINE (2 suppliers)

IUPAC Name: 1,1-dibutyl-2-propylhydrazine | CAS Registry Number: 61699-88-5
Synonyms: AGN-PC-01MEF1, 1,1-dibutyl-2-propylhydrazine, CTK2F1940, AG-G-25047

Molecular Formula:	C₁₁H₂₆N₂	Molecular Weight:	186.337540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KOCQJMPHPKMWPA-UHFFFAOYSA-N

61699-88-5

Dibutylaminoethanol (10 suppliers)

IUPAC Name: 2-(dibutylamino)ethanol | CAS Registry Number: 102-81-8
Synonyms: Dbae, Dibutylethanolamine, (Dibutylamino)ethanol, 2-Dibutylaminoethanol, N,N-Dibutylethanolamine, 2-N-Dibutylaminoethanol, Atofina DBAE, Di(n-butyl)ethanolamine, BU2AE, Ethanol, 2-(dibutylamino)-, 2-(DIBUTYLAMINO)ETHANOL, N,N-(Dibutylamino)ethanol, 2-Di-n-butylaminoethanol, N,N-di-n-Butylaminoethanol, N,N-Dibutyl-2-hydroxyethylamine, N,N-di-n-Butylethanolamine, CCRIS 4784, beta-N-Dibutylaminoethyl alcohol, 550035_ALDRICH, N,N-Dibutyl-N-(2-hydroxyethyl)amine

Molecular Formula:	C₁₀H₂₃NO	Molecular Weight:	173.295720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWSZDQRGNFLMJS-UHFFFAOYSA-N

102-81-8

DIBUTYLAMMONIUM ACETATE (CA. 0.5MOL/L IN WATER) [ION-PAIR REAGENT FOR LC-MS] (1 supplier)

DIBUTYLAMMONIUM ACETATE (CA. 0.5MOL/L IN WATER) [ION-PAIR REAGENT FOR LC-MS], (1 supplier)

DIBUTYLAMMONIUM BROMIDE (8 suppliers)

IUPAC Name: N-butylbutan-1-amine hydrobromide | CAS Registry Number: 10435-44-6
Synonyms: Dibutylammonium bromide, EINECS 233-918-7

Molecular Formula:	C₈H₂₀BrN	Molecular Weight:	210.155100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YCGYSDWVARRPFG-UHFFFAOYSA-N

10435-44-6

DIBUTYLAMMONIUM HYDROGEN SULFATE (5 suppliers)

IUPAC Name: dibutylazanium; hydrogen sulfate | CAS Registry Number: 94158-37-9
Synonyms: Dibutylammonium hydrogen sulphate, EINECS 303-107-3

Molecular Formula:	C₈H₂₁NO₄S	Molecular Weight:	227.321640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WKCUMEYLYRIBCI-UHFFFAOYSA-N

94158-37-9

DIBUTYLAMMONIUM OLEATE (8 suppliers)

IUPAC Name: N-butylbutan-1-amine; (Z)-octadec-9-enoic acid | CAS Registry Number: 7620-75-9
Synonyms: Dibutylammonium oleate, Dibutylamine, oleate, Dibutylamine Oleate, NSC4789, NSC 4789, EINECS 231-534-4, CID5354265, Oleic acid, compd. with dibutylamine (1:1), D1165, Oleic acid, compound with dibutylamine (1:1), Oleic acid, compd. with dibutylamine (1:1) (8CI), 9-Octadecenoic acid (Z)-, compd. with N-butyl-1-butanamine (1:1), 9-Octadecenoic acid (9Z)-, compd. with N-butyl-1-butanamine (1:1), 9-Octadecenoic acid (Z)-, compd. with N-butyl-1-butanamine (1:1) (9CI)

Molecular Formula:	C₂₆H₅₃NO₂	Molecular Weight:	411.704520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FJKPGTVTPYZWCM-KVVVOXFISA-N

7620-75-9

DIBUTYLARSINIC ACID (5 suppliers)

IUPAC Name: dibutylarsinic acid | CAS Registry Number: 2850-61-5
Synonyms: Dibutylarsinic acid, Arsinic acid, dibutyl-, AIDS019824, Arsinic acid, dibutyl- (9CI), ARSINE OXIDE, DIBUTYLHYDROXY-, AIDS-019824, CID17845, BRN 1757626, LS-21865, 2-04-00-00995 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₉AsO₂	Molecular Weight:	222.156860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNNYNTYYNRKDCX-UHFFFAOYSA-N

2850-61-5

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