DIBUTYL(2-HYDROXYETHYL)METHYLAMMONIUM CHLORIDE,DIBUTYL(3,4-DICHLOROBENZYL)PHOSPHONATE Suppliers & Manufacturers

CHEMICAL products beginning with : D

22801 to 22850 of 51583 results Page:

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PRODUCT NAME

CAS Registry Number

DIBUTYL(2-HYDROXYETHYL)METHYLAMMONIUM CHLORIDE (4 suppliers)

IUPAC Name: dibutyl-(2-hydroxyethyl)-methylazanium chloride | CAS Registry Number: 69518-13-4
Synonyms: EINECS 274-025-2, Dibutyl(2-hydroxyethyl)methylammonium chloride

Molecular Formula:	C₁₁H₂₆ClNO	Molecular Weight:	223.783240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UXHQVBVFPTWLDB-UHFFFAOYSA-M

69518-13-4

DIBUTYL(3,4-DICHLOROBENZYL)PHOSPHONATE (0 suppliers)

IUPAC Name: 1,2-dichloro-4-(dibutoxyphosphorylmethyl)benzene | CAS Registry Number: 77341-01-6
Synonyms: dibutyl(3,4-dichlorobenzyl)phosphonate, Dibutyl (3,4-dichlorobenzyl)phosphonate, Di-N-butyl (3,4-dichlorobenzyl) phosphate, NSC 203070, Phosphonic acid, (3,4-dichlorobenzyl)-, dibutyl ester, 74038-40-7, AC1L40RO, AC1Q3O9W, CTK8D9380, WLN: GR BG D1PO&O4&O4, AR-1I4075, NSC203070, NSC-203070, LS-106542, 1,2-dichloro-4-(dibutoxyphosphorylmethyl)benzene, Phosphonic acid,4-dichlorobenzyl)-, dibutyl ester, Phosphonic acid,4-dichlorophenyl)methyl]-, dibutyl ester, Phosphonic acid, ((3,4-dichlorophenyl)methyl)-, dibutyl ester, Phosphonic acid, ((3,4-dichlorophenyl)methyl)-, dibutyl ester (9CI)

Molecular Formula:	C₁₅H₂₃Cl₂O₃P	Molecular Weight:	353.221082 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VQXIGOHNFWMFLY-UHFFFAOYSA-N

77341-01-6

DIBUTYL(3-(2-(A-HYDROXYBENZYL)PHENOXY)PROPYL)METHYLAMMONIUM IODIDE (2 suppliers)

IUPAC Name: dibutyl-[3-[2-[hydroxy(phenyl)methyl]phenoxy]propyl]-methylazanium iodide | CAS Registry Number: 10429-15-9
Synonyms: CID25259, LS-17319, 2-(3-(Dibutylamino)propoxy)benzhydrol methiodide, Benzhydrol, 2-(3-(dibutylamino)propoxy)-, methiodide, Dibutyl(3-(2-(alpha-hydroxybenzyl)phenoxy)propyl)methylammonium iodide, AMMONIUM, DIBUTYL(3-(2-(alpha-HYDROXYBENZYL)PHENOXY)PROPYL)METHYL-, IODIDE

Molecular Formula:	C₂₅H₃₈INO₂	Molecular Weight:	511.479190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIABAYFDQVEYAI-UHFFFAOYSA-M

10429-15-9

dibutyl(3-cyanopropyl)azanium; 2,4,6-trinitrophenolate (3 suppliers)

IUPAC Name: dibutyl(3-cyanopropyl)azanium;2,4,6-trinitrophenolate | CAS Registry Number: 73747-28-1
Synonyms: 4-(Dibutylamino)butyronitrile picrate, NSC 89101, BUTYRONITRILE, 4-(DIBUTYLAMINO)-, PICRATE, AC1L1CRN, LS-48225, N-butyl-N-(3-cyanopropyl)butan-1-aminium 2,4,6-trinitrophenolate, Butanenitrile, 4-(dibutylamino)-, compd. with 2,4,6-trinitrophenol (1:1) (9CI)

Molecular Formula:	C₁₈H₂₇N₅O₇	Molecular Weight:	425.436280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CHLOOOFCNOZETE-UHFFFAOYSA-N

73747-28-1

Dibutyl(4-dibutylphosphanyloxybutoxy)phosphane (1 supplier)

IUPAC Name: dibutyl(4-dibutylphosphanyloxybutoxy)phosphane | CAS Registry Number: 7517-12-6
Synonyms: butane-1,4-diyl bis[dibutyl(phosphinite)], NSC86049, AC1L5X9K, AC1Q595T, CTK5E1230, AR-1I1002, NSC-86049, dibutyl(4-dibutylphosphanyloxybutoxy)phosphane, Phosphinous acid,dibutyl-, tetramethylene ester (7CI,8CI)

Molecular Formula:	C₂₀H₄₄O₂P₂	Molecular Weight:	378.509684 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKPINMLRBGDMKT-UHFFFAOYSA-N

7517-12-6

DIBUTYL(CHLOROMETHYL)BORONATE (1 supplier)

IUPAC Name: 2-[2-[(2-hydroxycyclohexyl)amino]ethylamino]cyclohexan-1-ol | CAS Registry Number: 88328-38-5
Synonyms: 2-[2-[(2-hydroxycyclohexyl)amino]ethylamino]cyclohexanol, AC1L5YHV, n,n'-bis(2-hydroxycyclohexyl)ethylenediamine, NCIOpen2_005282, AC1Q7B44, NSC87004, NSC-87004, OR359366, Cyclohexanol, 2,2'-(1,2-ethanediyldiimino)bis-, Cyclohexanol, 2,2'-[1,2-ethanediylbis(imino)]bis-, 2-[2-[(2-hydroxycyclohexyl)amino]ethylamino]cyclohexan-1-ol

Molecular Formula:	C₁₄H₂₈N₂O₂	Molecular Weight:	256.390 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZVJVIJLBSOROFT-UHFFFAOYSA-N

88328-38-5

DIBUTYL(DICHLORO)PLUMBANE (1 supplier)

IUPAC Name: 2-butoxy-N-[2-(dimethylamino)ethyl]-3-methoxybenzamide;oxalic acid | CAS Registry Number: 23966-79-2
Synonyms: N-(2-Dimethylaminoethyl)-2-butoxy-3-methoxybenzamide oxalate, Benzamide, 2-butoxy-N-(2-dimethylaminoethyl)-3-methoxy-, oxalate, 2-butoxy-n-[2-(dimethylamino)ethyl]-3-methoxybenzamide ethanedioate(1:1), AC1Q5RKL, AC1L3JQ3, AR-1D9821, LS-25962, 2-butoxy-N-(2-dimethylaminoethyl)-3-methoxybenzamide; oxalic acid, 2-butoxy-N-[2-(dimethylamino)ethyl]-3-methoxybenzamide ethanedioate (1:1)

Molecular Formula:	C₁₈H₂₈N₂O₇	Molecular Weight:	384.424120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LNJDCWMEXDPRAY-UHFFFAOYSA-N

23966-79-2

dibutyl(diethyl)azanium hydroxide (2 suppliers)

IUPAC Name: dibutyl(diethyl)azanium;hydroxide | CAS Registry Number: 63957-49-3
Synonyms: Diethyldi-n-butylammonium hydroxide, AMMONIUM, DIETHYLDI-n-BUTYL-, HYDROXIDE, AC1L2EIR, LS-17346, N-butyl-N,N-diethylbutan-1-aminium hydroxide

Molecular Formula:	C₁₂H₂₉NO	Molecular Weight:	203.364760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PZDARDIDPSRLMQ-UHFFFAOYSA-M

63957-49-3

dibutyl(diiodo)stannane (5 suppliers)

IUPAC Name: dibutyl(diiodo)stannane | CAS Registry Number: 2865-19-2
Synonyms: Dibutyltin diiodide, Dibutyldiiodostannane, Stannane, dibutyldiiodo-, Tin, dibutyl-, diiodide, Stannane,dibutyldiiodo-, AC1L2Q7S, AC1Q4P3G, DIBUTYL-DIIODO-STANNANE, CTK4G1840, AR-1I4084, AG-K-85963, LS-146509, 17185-31-8, Dibutyltindiiodide (6CI); Tin, dibutyldiiodo- (7CI); Di-n-butyltin diiodide;Dibutyldiiodostannane; Dibutyldiiodotin

Molecular Formula:	C₈H₁₈I₂Sn	Molecular Weight:	486.747460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HLATYLIVBMECMN-UHFFFAOYSA-L

2865-19-2

dibutyl(dimethyl)stannane (4 suppliers)

IUPAC Name: dibutyl(dimethyl)stannane | CAS Registry Number: 1528-00-3
Synonyms: Dibutyl(dimethyl)stannane, Stannane, dibutyldimethyl-, Dibutyldimethylstannane, AC1L25EN

Molecular Formula:	C₁₀H₂₄Sn	Molecular Weight:	263.007560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LSTLNNOJHFUVLF-UHFFFAOYSA-N

1528-00-3

dibutyl(dithiolan-4-yl)azanium; 2-hydroxy-2-oxoacetate (3 suppliers)

IUPAC Name: dibutyl(dithiolan-4-yl)azanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 31007-49-5
Synonyms: 4-(Dibutylamino)-1,2-dithiolane oxalate, 1,2-DITHIOLAN-4-AMINE, N,N-DIBUTYL-, OXALATE (1:1), AC1L1U9G, LS-63223, N,N-dibutyl-1,2-dithiolan-4-amine ethanedioate

Molecular Formula:	C₁₃H₂₅NO₄S₂	Molecular Weight:	323.471900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KZSMLFSZCXOLTG-UHFFFAOYSA-N

31007-49-5

DIBUTYL(HEXYL)PHOSPHANE OXIDE (1 supplier)

IUPAC Name: 1,1,2,2,3,4,4,5-octafluorocyclopentane | CAS Registry Number: 773-17-1
Synonyms: 1,1,2,2,3,4,4,5-octafluorocyclopentane, BRN 1867622, 1H,3H-Octafluorocyclopentane, Cyclopentane, 1H,3H-octafluoro-, 81790-80-9, AC1L2CVH, AC1Q4KWZ, CTK5E4266, KST-1B8757, AR-1B3918, AG-K-66725, LS-58036

Molecular Formula:	C₅H₂F₈	Molecular Weight:	214.056606 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WAECBMNQMWVHQC-UHFFFAOYSA-N

773-17-1

Dibutyl(methyl)germanium;tributylgermanium (1 supplier)

IUPAC Name: dibutyl(methyl)germanium;tributylgermanium | CAS Registry Number: 7289-74-9
Synonyms: NSC179719, NSC-179719

Molecular Formula:	C₂₁H₄₈Ge₂	Molecular Weight:	445.885820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NQOIJNIHEZEMGG-UHFFFAOYSA-N

7289-74-9

Dibutyl(methylsulfanyl)borane (1 supplier)

IUPAC Name: dibutyl(methylsulfanyl)borane | CAS Registry Number: 20524-64-5
Synonyms: Borinic acid, dibutylthio-, methyl ester, AGN-PC-0JCYU9, CTK0J8774

Molecular Formula:	C₉H₂₁BS	Molecular Weight:	172.139040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VXMRBFBYNSDXSR-UHFFFAOYSA-N

20524-64-5

Dibutyl(oxo)tin;2-(2-sulfanylacetyl)oxyethyl 2-sulfanylacetate (1 supplier)

IUPAC Name: dibutyl(oxo)tin;2-(2-sulfanylacetyl)oxyethyl 2-sulfanylacetate | CAS Registry Number: 68201-92-3
Synonyms: AC1O5C6S, Acetic acid, mercapto-, 1,2-ethanediyl ester, polymer with dibutyloxostannane, OR074199, dibutyl(oxo)tin; 2-(2-sulfanylacetyl)oxyethyl 2-sulfanylacetate, 2-[(2-SULFANYLACETYL)OXY]ETHYL 2-SULFANYLACETATE; DIBUTYLTIN OXIDE, Acetic acid, 2-mercapto-, 1,1'-(1,2-ethanediyl) ester, polymer with dibutyloxostannane

Molecular Formula:	C₁₄H₂₈O₅S₂Sn	Molecular Weight:	459.209120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: COOWYBMIGIBCDY-UHFFFAOYSA-N

68201-92-3

Dibutyl(oxo)tin;6-methylheptyl 3-[dibutyl-[3-(6-methylheptoxy)-3-oxopropyl]sulfanylstannyl]sulfanylpropanoate (1 supplier)

IUPAC Name: dibutyl(oxo)tin;6-methylheptyl 3-[dibutyl-[3-(6-methylheptoxy)-3-oxopropyl]sulfanylstannyl]sulfanylpropanoate | CAS Registry Number: 68412-50-0
Synonyms: Propanoic acid, 3,3'-((dibutylstannylene)bis(thio))bis-, diisooctyl ester, reaction products with dibutyloxostannane, Reaction products of diisooctyl 3,3'-((dibutylstannylene)bis(thio))bispropionate with dibutyltin oxide

Molecular Formula:	C₃₈H₇₈O₅S₂Sn₂	Molecular Weight:	916.572920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JJVQWORKERZMKG-UHFFFAOYSA-L

68412-50-0

Dibutyl(oxo)tin;tetrapropyl Silicate (1 supplier)

IUPAC Name: dibutyl(oxo)tin;tetrapropyl silicate | CAS Registry Number: 68988-58-9
Synonyms: AC1L58YM, EINECS 273-532-6, dibutyl(oxo)tin; tetrapropyl silicate, Silicic acid (H4SiO4), tetrapropyl ester, reaction products with dibutyloxostannane, OR075600, DIBUTYLTIN OXIDE; TETRAPROPOXY SILANE, tetrapropyl orthosilicate - dibutyl(oxo)stannane (1:1)

Molecular Formula:	C₂₀H₄₆O₅SiSn	Molecular Weight:	513.371740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ODJNEHNSFGJIIZ-UHFFFAOYSA-N

68988-58-9

DIBUTYL(PHENYL)PHOSPHINE (0 suppliers)

IUPAC Name: 1-(4-aminophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol | CAS Registry Number: 64511-27-9
Synonyms: BRN 0565708, 1-(4-aminophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol, alpha-((4-Aminophenoxy)methyl)-4-phenyl-1-piperazineethanol, 1-Piperazineethanol, alpha-((4-aminophenoxy)methyl)-4-phenyl-, NSC173318, AC1L40NH, AC1Q77IB, KST-1B7105, AR-1B1697, NSC-173318, LS-112048

Molecular Formula:	C₁₉H₂₅N₃O₂	Molecular Weight:	327.420700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FOIJILXQFMCPQD-UHFFFAOYSA-N

64511-27-9

dibutyl-(2-ethoxy-2-oxo-1-phenylethyl)azanium chloride (3 suppliers)

IUPAC Name: dibutyl-(2-ethoxy-2-oxo-1-phenylethyl)azanium;chloride | CAS Registry Number: 73622-53-4
Synonyms: 2-(Dibutylamino)-2-phenylacetic acid ethyl ester hydrochloride, ACETIC ACID, 2-(DIBUTYLAMINO)-2-PHENYL-, ETHYL ESTER, HYDROCHLORIDE, alpha-(Dibutylamino)-phenylessigsaeure-aethylester hydrochlorid [German], AC1L1BTA, LS-11566, alpha-(Dibutylamino)-phenylessigsaeure-aethylester hydrochlorid

Molecular Formula:	C₁₈H₃₀ClNO₂	Molecular Weight:	327.889300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQOZYIPUAPWRQL-UHFFFAOYSA-N

73622-53-4

Dibutyl-(4-chloro-3-methylphenyl)sulfonyliminotin (1 supplier)

IUPAC Name: dibutyl-(4-chloro-3-methylphenyl)sulfonyliminotin | CAS Registry Number: 22778-45-6
Synonyms: 4-chloro-n-(dibutylstannanylidene)-3-methylbenzenesulfonamide, dibutyl-(4-chloro-3-methylphenyl)sulfonyliminotin, NSC107899, AGN-PC-0JO0SJ, AC1L6J9D, AC1Q3O5B, AR-1G1842, NSC-107899

Molecular Formula:	C₁₅H₂₄ClNO₂SSn	Molecular Weight:	436.584560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MCVJMZVNDAOVMO-UHFFFAOYSA-N

22778-45-6

Dibutyl-(4-pentoxynaphthalene-1-carboximidoyl)azanium;chloride (2 suppliers)

IUPAC Name: N,N-dibutyl-4-pentoxynaphthalene-1-carboximidamide;hydrochloride | CAS Registry Number: 3748-71-8
Synonyms: AGN-PC-033J7U

Molecular Formula:	C₂₄H₃₇ClN₂O	Molecular Weight:	405.016380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IVTJRTIQLPWTJP-UHFFFAOYSA-N

3748-71-8

DIBUTYL-(4-PHENYL-THIAZOL-2-YL)-AMINE (3 suppliers)

IUPAC Name: N,N-dibutyl-4-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 169037-17-6
Synonyms: SureCN8137225, CTK4D3178, AG-E-18307

Molecular Formula:	C₁₇H₂₄N₂S	Molecular Weight:	288.450860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHIMXKQQNGCSPP-UHFFFAOYSA-N

169037-17-6

Dibutyl-?³-germane;tributylgermanium (1 supplier)

IUPAC Name: dibutyl-$l^{3}-germane;tributylgermanium | CAS Registry Number: 7289-73-8
Synonyms: NSC294222, NSC-294222

Molecular Formula:	C₂₀H₄₆Ge₂	Molecular Weight:	431.859240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AIUVSIGUMZGAHH-UHFFFAOYSA-N

7289-73-8

DIBUTYL-[(2,6-DIMETHYLPHENYL)CARBAMOYLMETHYL]AZANIUM CHLORIDE (3 suppliers)

IUPAC Name: dibutyl-[2-(2,6-dimethylanilino)-2-oxoethyl]azanium chloride | CAS Registry Number: 77966-79-1
Synonyms: CID53947, C 3103, LS-13889, 2',6'-ACETOXYLIDIDE, 2-(DIBUTYLAMINO)-, HYDROCHLORIDE

Molecular Formula:	C₁₈H₃₁ClN₂O	Molecular Weight:	326.904540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VLKNNFBSUVGFTB-UHFFFAOYSA-N

77966-79-1

Dibutyl-[(e)-oct-3-enoxy]alumane (3 suppliers)

IUPAC Name: dibutyl(oct-3-enoxy)alumane | CAS Registry Number: 68900-81-2
Synonyms: Aluminum, dibutyl[(3E)-3-octen-1-olato]-, Aluminum, dibutyl[(3Z)-3-octen-1-olato]-, 68892-20-6

Molecular Formula:	C₁₆H₃₃AlO	Molecular Weight:	268.414159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KXNLGIZQFVRAQK-UHFFFAOYSA-N

68900-81-2

Dibutyl-[(z)-oct-3-enoxy]alumane (3 suppliers)

IUPAC Name: dibutyl(oct-3-enoxy)alumane | CAS Registry Number: 68892-20-6
Synonyms: Aluminum, dibutyl[(3E)-3-octen-1-olato]-, Aluminum, dibutyl[(3Z)-3-octen-1-olato]-, 68900-81-2

Molecular Formula:	C₁₆H₃₃AlO	Molecular Weight:	268.414159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KXNLGIZQFVRAQK-UHFFFAOYSA-N

68892-20-6

dibutyl-[2-(2-chloro-6-methylanilino)-2-oxoethyl]azanium chloride (3 suppliers)

IUPAC Name: dibutyl-[2-(2-chloro-6-methylanilino)-2-oxoethyl]azanium;chloride | CAS Registry Number: 77966-42-8
Synonyms: C 3072, 6'-Chloro-2-(dibutylamino)-o-acetotoluidide, hydrochloride, o-ACETOTOLUIDIDE, 6'-CHLORO-2-(DIBUTYLAMINO)-, HYDROCHLORIDE, AC1L1FUF, LS-13764

Molecular Formula:	C₁₇H₂₈Cl₂N₂O	Molecular Weight:	347.323020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JPDGTLUBDMGOAV-UHFFFAOYSA-N

77966-42-8

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 (1 supplier)

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 (1 supplier)

10428-21-4

DIBUTYL-CYCLOHEXYL-HEXYL-GERMANE (2 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 (13 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 (1 supplier)

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 (0 suppliers)

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 (2 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 (1 supplier)

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 (5 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

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