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CHEMICAL products beginning with : D
16601 to 16650 of 38550 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 [333] 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIBUTYL-[(2,6-DIMETHYLPHENYL)CARBAMOYLMETHYL]AZANIUM CHLORIDE (2 suppliers)
Compound Structure 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: C18H31ClN2OMolecular Weight: 326.904540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VLKNNFBSUVGFTB-UHFFFAOYSA-N

77966-79-1
Dibutyl-[(e)-oct-3-enoxy]alumane (0 suppliers)
Compound Structure 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: C16H33AlOMolecular Weight: 268.414159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KXNLGIZQFVRAQK-UHFFFAOYSA-N

68900-81-2
Dibutyl-[(z)-oct-3-enoxy]alumane (0 suppliers)
Compound Structure 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: C16H33AlOMolecular Weight: 268.414159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KXNLGIZQFVRAQK-UHFFFAOYSA-N

68892-20-6
dibutyl-[2-(2-chloro-6-methylanilino)-2-oxoethyl]azanium chloride (1 supplier)
Compound Structure 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: C17H28Cl2N2OMolecular Weight: 347.323020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JPDGTLUBDMGOAV-UHFFFAOYSA-N

77966-42-8
Dibutyl-[2-(4-nitrobenzoyl)oxyethyl]sulfanium;bromide (1 supplier)
Compound Structure IUPAC Name: dibutyl-[2-(4-nitrobenzoyl)oxyethyl]sulfanium;bromide | CAS Registry Number: 5425-57-0
Synonyms: NSC12779, NSC-12779

Molecular Formula: C17H26BrNO4SMolecular Weight: 420.361640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OXRJIBMDTGKDOM-UHFFFAOYSA-M

5425-57-0
Dibutyl-[2-(9,10-dihydroanthracene-9-carbonyloxy)ethyl]azanium;chloride (0 suppliers)
Compound Structure 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: C25H34ClNO2Molecular Weight: 415.995960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPJQTLYXCNXSAC-UHFFFAOYSA-N

66827-80-3
Dibutyl-[2-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]ethyl]azanium;chloride (1 supplier)
Compound Structure 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: C18H29ClN4OMolecular Weight: 352.902060 [g/mol]
H-Bond Donor: 2H-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 (1 supplier)
Compound Structure 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: C23H29ClF3NOSMolecular Weight: 459.995670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PSPJJYMWZWLKND-UHFFFAOYSA-N

52368-39-5
DIBUTYL-[2-HYDROXY-3-(PHENYLCARBAMOYLOXY)PROPYL]AZANIUM CHLORIDE (2 suppliers)
Compound Structure 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: C18H31ClN2O3Molecular Weight: 358.903340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KFRYLJMUGMAWQF-UHFFFAOYSA-N

73623-05-9
dibutyl-[3-(2-ethoxy-5-fluorobenzoyl)oxypropyl]azanium chloride (2 suppliers)
Compound Structure 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: C20H33ClFNO3Molecular Weight: 389.932323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VYYNYHBJFFCHHH-UHFFFAOYSA-N

3829-91-2
dibutyl-[3-(4-ethoxy-3-fluorobenzoyl)oxypropyl]azanium chloride (2 suppliers)
Compound Structure 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: C20H33ClFNO3Molecular Weight: 389.932323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QLHYGQJZPDLPKC-UHFFFAOYSA-N

3829-92-3
dibutyl-[3-(9H-fluorene-9-carbonyloxy)propyl]azanium chloride (1 supplier)
Compound Structure 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: C25H34ClNO2Molecular Weight: 415.995960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWRQEAMLTRYHGB-UHFFFAOYSA-N

63918-45-6
dibutyl-[3-[7-[3-(dibutylazaniumyl)propoxycarbonyl]-9-oxofluorene-2-carbonyl]oxypropyl]azanium dichloride (1 supplier)
Compound Structure 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: C37H56Cl2N2O5Molecular Weight: 679.756940 [g/mol]
H-Bond Donor: 2H-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 (1 supplier)
Compound Structure 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: C39H60I2N2O5Molecular Weight: 890.713040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BRLJZRCAHBULJP-UHFFFAOYSA-L

41549-91-1
Dibutyl-bis[(5,5-dimethyl-2-sulfanylidene-1,3,2?5-dioxaphosphinan-2-yl)sulfanyl]stannane (1 supplier)
Compound Structure 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: C18H38O4P2S4SnMolecular Weight: 627.409444 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: dibutyl-cyclohexyl-hexylgermane | CAS Registry Number: 52036-37-0
Synonyms: NSC269594, CID320778

Molecular Formula: C20H42GeMolecular Weight: 355.187480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UBKDPTKEJKCDKO-UHFFFAOYSA-N

52036-37-0
Dibutyl-D-Tartarate (14 suppliers)
Compound Structure 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: C12H22O6Molecular Weight: 262.299480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PCYQQSKDZQTOQG-NXEZZACHSA-N

87-92-3
Dibutyl-di(pyrrol-1-yl)germane (1 supplier)
Compound Structure IUPAC Name: dibutyl-di(pyrrol-1-yl)germane | CAS Registry Number: 5903-27-5
Synonyms: NSC78584, NSC-78584

Molecular Formula: C16H26GeN2Molecular Weight: 319.031040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JCXLEHKYDJFTCD-UHFFFAOYSA-N

5903-27-5
dibutyl-dichloro-plumbane (1 supplier)
Compound Structure 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: C8H18Cl2PbMolecular Weight: 392.334520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MBNALEZITACTSO-UHFFFAOYSA-L

23884-79-9
DIBUTYL-DIETHYL-STANNANE (6 suppliers)
Compound Structure IUPAC Name: dibutyl(diethyl)stannane | CAS Registry Number: 20525-62-6
Synonyms: Dibutyldiethylstannane, Stannane, dibutyldiethyl-, Dibutyl(diethyl)stannane, CID592155

Molecular Formula: C12H28SnMolecular Weight: 291.060720 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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-2Molecular Weight: 648.979020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTZYKCUUGRDXLV-UHFFFAOYSA-L

17185-31-8
dibutyl-dimethyl-silane (1 supplier)
Compound Structure 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: C10H24SiMolecular Weight: 172.383060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VKSYBGWRTXFORQ-UHFFFAOYSA-N

996-06-5
dibutyl-dipentyl-stannane (2 suppliers)
Compound Structure IUPAC Name: dibutyl(dipentyl)stannane | CAS Registry Number: 78693-52-4
Synonyms: Dibutyldipentyltin, dibutyl(dipentyl)stannane, Stannane, dibutyldipentyl-, AC1L4HN6, CTK2H8635

Molecular Formula: C18H40SnMolecular Weight: 375.220200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZZJXZYDXOZEKBW-UHFFFAOYSA-N

78693-52-4
DIBUTYL-FLUORO-TIN HYDRATE (3 suppliers)
Compound Structure 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: C16H36F2OSn2Molecular Weight: 519.873246 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C19H31IN2O3SMolecular Weight: 494.430510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CWCKGRGLMIWQRH-UHFFFAOYSA-M

17768-70-6
DIBUTYL-METHYL-TIN (4 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 0

InChIKey: HGVRPGXMWYBQNR-UHFFFAOYSA-N

122829-02-1
DIBUTYL-OXO-GERMANE (2 suppliers)
Compound Structure IUPAC Name: dibutyl(oxo)germane | CAS Registry Number: 5061-28-9
Synonyms: NSC294213, CID325453

Molecular Formula: C8H18GeOMolecular Weight: 202.867920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWEQSJUVVKIRRO-UHFFFAOYSA-N

5061-28-9
DIBUTYL-PHENETHYL-AMINE (4 suppliers)
Compound Structure 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: C16H27NMolecular Weight: 233.392280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LEHSOUZQZPUDEC-UHFFFAOYSA-N

5779-51-1
DIBUTYL-PHENYL-TIN HAC (2 suppliers)
Compound Structure IUPAC Name: [dibutyl(phenyl)stannyl] acetate | CAS Registry Number: 77761-29-6
Synonyms: NSC294257

Molecular Formula: C16H26O2SnMolecular Weight: 369.086440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHIWSWHPLORDDI-UHFFFAOYSA-M

77761-29-6
DIBUTYL-PROPYL-AMINE (4 suppliers)
Compound Structure 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: C11H25NMolecular Weight: 171.322900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VEBPYKMCKZTFPJ-UHFFFAOYSA-N

36874-77-8
DIBUTYL[METHYL[[[(1-OXOALLYL)AMINO]METHYL]]]AMMONIUM] METHYL SULFATE (2 suppliers)
Compound Structure 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: C14H30N2O5SMolecular Weight: 338.463400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YIHRUIMUQAFGEI-UHFFFAOYSA-N

93892-94-5
Dibutyl[n-(carboxymethyl)-N-(2-hydroxyethyl)glycinato(2-)]tin (0 suppliers)
Compound Structure 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: C14H27NO5SnMolecular Weight: 408.077880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VCLJYKDNLQXFRL-UHFFFAOYSA-L

68239-46-3
Dibutylamine acetate concentrate (7 suppliers)19070-91-8
DIBUTYLAMINE BENZOATE (5 suppliers)
Compound Structure 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: C15H25NO2Molecular Weight: 251.364500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SLOGLADXVJGNQE-UHFFFAOYSA-N

13047-58-0
Dibutylamine hydrochloride (9 suppliers)
Compound Structure 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: C8H20ClNMolecular Weight: 165.704100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ODYNBECIRXXOGG-UHFFFAOYSA-N

6287-40-7
DIBUTYLAMINE PYROPHOSPHATE (6 suppliers)
Compound Structure 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: C8H23NO7P2Molecular Weight: 307.218242 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: GFFBAXKJVPVOAP-UHFFFAOYSA-N

16687-06-2
DIBUTYLAMINE PYROPHOSPHONATE (2 suppliers)57862-56-3
DIBUTYLAMINE TETRAFLUOROBORATE (1 supplier)
Compound Structure 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: C8H20BF4NMolecular Weight: 217.055713 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CAZKFGXFAVXKIF-UHFFFAOYSA-O

676-13-1
DIBUTYLAMINE, COMPOUND WITH 1H-BENZOTRIAZOLE (1 supplier)
Compound Structure 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: C14H24N4Molecular Weight: 248.367160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LIHWQRIQQMWQOH-UHFFFAOYSA-N

84604-75-1
DIBUTYLAMINE, COMPOUND WITH METHYL-1H-BENZOTRIAZOLE (1 supplier)
Compound Structure 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: C15H26N4Molecular Weight: 262.393740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDDZACCUNPXZRC-UHFFFAOYSA-N

84235-44-9
DIBUTYLAMINO PROPYLAMINE (2 suppliers)
Compound Structure 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: C11H26N2Molecular Weight: 186.337540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOCQJMPHPKMWPA-UHFFFAOYSA-N

61699-88-5
Dibutylaminoethanol (11 suppliers)
Compound Structure 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: C10H23NOMolecular Weight: 173.295720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWSZDQRGNFLMJS-UHFFFAOYSA-N

102-81-8
DIBUTYLAMMONIUM BROMIDE (4 suppliers)
Compound Structure IUPAC Name: N-butylbutan-1-amine hydrobromide | CAS Registry Number: 10435-44-6
Synonyms: Dibutylammonium bromide, EINECS 233-918-7

Molecular Formula: C8H20BrNMolecular Weight: 210.155100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YCGYSDWVARRPFG-UHFFFAOYSA-N

10435-44-6
DIBUTYLAMMONIUM HYDROGEN SULFATE (2 suppliers)
Compound Structure IUPAC Name: dibutylazanium; hydrogen sulfate | CAS Registry Number: 94158-37-9
Synonyms: Dibutylammonium hydrogen sulphate, EINECS 303-107-3

Molecular Formula: C8H21NO4SMolecular Weight: 227.321640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKCUMEYLYRIBCI-UHFFFAOYSA-N

94158-37-9
DIBUTYLAMMONIUM OLEATE (6 suppliers)
Compound Structure 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: C26H53NO2Molecular Weight: 411.704520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FJKPGTVTPYZWCM-KVVVOXFISA-N

7620-75-9
DIBUTYLARSINIC ACID (3 suppliers)
Compound Structure 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: C8H19AsO2Molecular Weight: 222.156860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNNYNTYYNRKDCX-UHFFFAOYSA-N

2850-61-5
Dibutylated Hydroxyanisole-d18 (1 supplier)
Compound Structure IUPAC Name: 2,6-bis[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-4-methoxyphenol | CAS Registry Number: 1185162-50-8
Synonyms: Butylated Hydroxyanisole-d18, CTK8F8381, AG-B-17905, 2,6-Di-(tert-butyl-d9)-4-methoxyphenol, FT-0663978

Molecular Formula: C15H24O2Molecular Weight: 254.460772 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLUKQUGVTITNSY-NBDUPMGQSA-N

1185162-50-8
DIBUTYLAZANIUM; 2-METHYLPROPANOATE (2 suppliers)
Compound Structure IUPAC Name: N-butylbutan-1-amine; 2-methylpropanoic acid | CAS Registry Number: 94005-96-6
Synonyms: Dibutylammonium isobutyrate, EINECS 301-332-1

Molecular Formula: C12H27NO2Molecular Weight: 217.348280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFOILQFZRLMLGW-UHFFFAOYSA-N

94005-96-6
dibutylazanium; hexafluoroarsenic(1-) (2 suppliers)
Compound Structure IUPAC Name: dibutylazanium;hexafluoroarsenic(1-) | CAS Registry Number: 7128-68-9
Synonyms: NSC 163303, Di-N-butylammonium hexafluoroarsenate, DIBUTYLAMINE, HEXAFLUOROARSENATE(1-), AC1Q4HGC, AC1L2MI8, LS-61698

Molecular Formula: C8H20AsF6NMolecular Weight: 319.163119 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LYVDDAUTCNISJP-UHFFFAOYSA-O

7128-68-9
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