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CHEMICAL products beginning with : D
12051 to 12100 of 38550 results  Page: << Previous 50 Results 240 241 [242] 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DI-N-2-PROPYLPENTYLPHTHALATE (2 suppliers)
Compound Structure IUPAC Name: bis(2-propylpentyl) benzene-1,2-dicarboxylate | CAS Registry Number: 70910-37-1
Synonyms: Ambkt14273, Di-n-2-propylpentylphthalate, MolPort-002-482-848, CID191964, ZINC05308065, 1,2-Benzenedicarboxylic acid, bis(2-propylpentyl) ester

Molecular Formula: C24H38O4Molecular Weight: 390.556120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KIYUVQCUDDMZRE-UHFFFAOYSA-N

70910-37-1
DI-N-ALKYLAMMONIUM ACETATE KIT (0 suppliers)
Di-n-allylisopropylamine (0 suppliers)
DI-N-AMYL DISULFIDE (8 suppliers)
Compound Structure IUPAC Name: 1-(pentyldisulfanyl)pentane | CAS Registry Number: 112-51-6
Synonyms: Pentyl disulfide, Disulfide, dipentyl, Amyl Disulfide, Diamyl disulfide, Dipentyl disulphide, Dipentyl disulfide, 1-pentyldisulfanylpentane, Disulfides, C5-12-alkyl, YSQZSPCQDXHJDJ-UHFFFAOYSA-, CID8191, EINECS 203-979-4, EINECS 271-007-6, AI3-26484, D0130, 68513-62-2, InChI=1/C10H22S2/c1-3-5-7-9-11-12-10-8-6-4-2/h3-10H2,1-2H3

Molecular Formula: C10H22S2Molecular Weight: 206.411680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YSQZSPCQDXHJDJ-UHFFFAOYSA-N

112-51-6
di-n-Amyl ether (stabilised) (8 suppliers)
Compound Structure IUPAC Name: 1-pentoxypentane | CAS Registry Number: 693-65-2
Synonyms: Pentyl ether, Dipentyl ether, Amyl ether, Diamyl ether, Pentyloxypentane, n-Pentyl ether, n-Amyl ether, Di-n-amyl ether, Di-n-pentyl ether, Ether, di-n-pentyl-, 1,1'-oxydipentane, Pentane, 1,1'-oxybis-, 1,1'-OXYBISPENTANE, NSC 6571, 42570_FLUKA, EINECS 211-756-8, NSC6571, MolPort-001-783-776, 42570_SIAL, CID12743

Molecular Formula: C10H22OMolecular Weight: 158.281080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOPDRZXCEAKHHW-UHFFFAOYSA-N

693-65-2
DI-N-AMYL SULFOXIDE (4 suppliers)
Compound Structure IUPAC Name: 1-pentylsulfonylpentane | CAS Registry Number: 4253-99-0
Synonyms: Pentyl sulfone, Dipentyl sulfone, n-AMYL SULFONE, 1,1'-Sulphonylbispentane, DI-n-AMYL SULFOXIDE, Pentane, 1,1'-sulfonylbis-, MolPort-001-834-774, CID77934, NSC60228, EINECS 224-228-7, NSC137607

Molecular Formula: C10H22O2SMolecular Weight: 206.345480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLUGCAKOZAODBF-UHFFFAOYSA-N

4253-99-0
Di-N-Amylamine (19 suppliers)
Compound Structure IUPAC Name: N-pentylpentan-1-amine | CAS Registry Number: 2050-92-2
Synonyms: Dipentylamine, Di-n-amylamine, Diamylamine, Diamyl amine, Amine, dipentyl, Pentylamine, pentyl-, 1-Pentanamine, N-pentyl-, DI-N-PENTYLAMINE, N-pentylpentan-1-amine, CCRIS 6225, HSDB 5864, 338699_ALDRICH, WLN: 5M5, NSC 6329, EINECS 218-108-3, Dipentylamine, mixture of isomers, NSC6329, UN2841, BRN 0906746, LS-991

Molecular Formula: C10H23NMolecular Weight: 157.296320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JACMPVXHEARCBO-UHFFFAOYSA-N

2050-92-2
di-n-Amylphenylphosphine (7 suppliers)
Compound Structure IUPAC Name: dipentyl(phenyl)phosphane | CAS Registry Number: 71501-08-1
Synonyms: Dipentylphenylphosphine, EINECS 275-541-0, CID3085487, ST5407033

Molecular Formula: C16H27PMolecular Weight: 250.359341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QDZAKCWPRPKCBW-UHFFFAOYSA-N

71501-08-1
di-n-Amylphosphate (1:1 mixture of mono and di) (6 suppliers)
Compound Structure IUPAC Name: dipentyl hydrogen phosphate | CAS Registry Number: 3138-42-9
Synonyms: Diamyl phosphate, Diamyl acid phosphate, Dipentyl hydrogen phosphate, Phosphoric acid, dipentyl ester, Phosphoric acid, diphenyl ester, CID76589, EINECS 221-537-9, AI3-16972

Molecular Formula: C10H23O4PMolecular Weight: 238.260981 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJZUIWBZDGBLKK-UHFFFAOYSA-N

3138-42-9
DI-N-BUTANE (0 suppliers)
DI-N-BUTEN (2 suppliers)
Compound Structure IUPAC Name: butane;but-1-ene | CAS Registry Number: 9021-92-5
Synonyms: Di-n-buten

Molecular Formula: C8H18Molecular Weight: 114.228520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KOYGZROXUOTUEE-UHFFFAOYSA-N

9021-92-5
DI-N-BUTOXYBORYLBENZENE (4 suppliers)
Compound Structure IUPAC Name: dibutoxy(phenyl)borane | CAS Registry Number: 7330-48-5
Synonyms: MolPort-001-760-498, NSC526743, CID352517, OR14176

Molecular Formula: C14H23BO2Molecular Weight: 234.142220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXCXNCAUYZRGHF-UHFFFAOYSA-N

7330-48-5
DI-N-BUTYL ALLYLPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: 1-[butoxy(prop-2-enyl)phosphoryl]oxybutane | CAS Registry Number: 45154-23-2
Synonyms: Dibutyl allylphosphonate, Phosphonic acid, allyl-, dibutyl ester, BRN 1784262, 2-Propene-1-phosphonic acid, dibutyl ester, Phosphonic acid, 2-propenyl-, dibutyl ester, 4762-64-5, AC1L57VZ, 4-04-00-03572 (Beilstein Handbook Reference), SCHEMBL776772, DTXSID60197223, Allylphosphonic acid dibutyl ester, ACM45154232, 1-[butoxy(prop-2-enyl)phosphoryl]oxybutane, LS-106411

Molecular Formula: C11H23O3PMolecular Weight: 234.276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KDBATBQFNNDWCG-UHFFFAOYSA-N

45154-23-2
DI-N-BUTYL AMIDOSULFENYL CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: (dibutylamino) thiohypochlorite | CAS Registry Number: 6541-82-8
Synonyms: Amidosulfenyl chloride, dibutyl-, CID81031, Amidosulfenyl chloride, N,N-dibutyl-

Molecular Formula: C8H18ClNSMolecular Weight: 195.753220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BKFZQRHTZYGWPW-UHFFFAOYSA-N

6541-82-8
Di-N-butyl Amidosulfenyl Chloride-d18 (2 suppliers)
DI-N-BUTYL ANILIDOPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: N-dibutoxyphosphorylaniline | CAS Registry Number: 13024-84-5
Synonyms: Di-n-butyl anilidophosphate, Phenylphosphoramidic acid dibutyl ester, NSC 202900, CID99244, BRN 2747877, NSC202900, Phosphoramidic acid, phenyl-, dibutyl ester, LS-107352, 4-12-00-01082 (Beilstein Handbook Reference)

Molecular Formula: C14H24NO3PMolecular Weight: 285.319021 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IORDJEXCQVLCGQ-UHFFFAOYSA-N

13024-84-5
DI-N-BUTYL DINEODECANOATE TIN (3 suppliers)
Di-N-Butyl Disulfide (1 supplier)
DI-N-BUTYL M-PHTHALATE (0 suppliers)
DI-N-BUTYL METHYLPHOSPHONATE (10 suppliers)
Compound Structure IUPAC Name: 1-[butoxy(methyl)phosphoryl]oxybutane | CAS Registry Number: 2404-73-1
Synonyms: DBMP, Dibutyl methanephosphonate, DIBUTYL METHYLPHOSPHONATE, MolPort-001-759-600, CID16994, ZINC02038652, OR10678

Molecular Formula: C9H21O3PMolecular Weight: 208.235001 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPNBLTJGRBYCJB-UHFFFAOYSA-N

2404-73-1
DI-N-BUTYL N,N-DIETHYLCARBAMOYLMETHYLPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-hexan-2-yl-2,2-diphosphonatohexanamide | CAS Registry Number: 7439-68-1
Synonyms: DIBUTYL-N,N-DIETHYLCARBAMOYL-METHYLENEPHOSPHONATE

Molecular Formula: C14H27NO7P2-4Molecular Weight: 383.314202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WNBFOWLVBHYGBW-UHFFFAOYSA-J

7439-68-1
DI-N-BUTYL PEROXYDICARBONATE, 28-52% IN SOLUTION (6 suppliers)
Compound Structure IUPAC Name: butoxycarbonyloxy butyl carbonate | CAS Registry Number: 16215-49-9
Synonyms: Dibutyl peroxydicarbonate, CID61830, EINECS 240-344-0, Peroxydicarbonic acid, dibutyl ester, Di-n-butyl peroxydicarbonate, >52% in solution [Forbidden], n-Butyl peroxydicarbonate, >52% in solution [Forbidden]

Molecular Formula: C10H18O6Molecular Weight: 234.246320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZGPBOPXFOJBLIV-UHFFFAOYSA-N

16215-49-9
Di-n-butyl phenylphosphonate (0 suppliers)1024-34-5
Di-n-butyl phosphorochloridate (4 suppliers)
DI-N-BUTYL PHTHALATE (RING-D4) (8 suppliers)
Compound Structure IUPAC Name: dibutyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate | CAS Registry Number: 93952-11-5
Synonyms: Dibutyl phthalate-3,4,5,6-d4, Di-n-butyl phthalate-d4, 488763_ALDRICH, CTK8F9138, AKOS015916204, AG-H-85414, I14-53369

Molecular Formula: C16H22O4Molecular Weight: 282.368127 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DOIRQSBPFJWKBE-ULDPCNCHSA-N

93952-11-5
DI-N-BUTYL PHTHALATE TITANATE (0 suppliers)
DI-N-BUTYL PHTHALATE-D22 (5 suppliers)
Compound Structure IUPAC Name: bis(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate | CAS Registry Number: 358731-15-4

Molecular Formula: C16H22O4Molecular Weight: 300.482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DOIRQSBPFJWKBE-ICZXYYBKSA-N

358731-15-4
Di-N-Butyl Sulfate (10 suppliers)
Compound Structure IUPAC Name: dibutyl sulfate | CAS Registry Number: 625-22-9
Synonyms: Dibutyl sulfate, Dibutylsulfate, Dibutyl sulphate, Di-n-butylsulfat, Di-n-butylsulfat [German], Sulphuric acid dibutyl ester, SULFURIC ACID, DIBUTYL ESTER, CCRIS 9255, CID12239, BRN 1707498, LS-148205, TL8004168, 4-01-00-01523 (Beilstein Handbook Reference), S14-1062

Molecular Formula: C8H18O4SMolecular Weight: 210.291120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMEDOLJKVASKTP-UHFFFAOYSA-N

625-22-9
Di-N-Butyl Sulfone (7 suppliers)
Compound Structure IUPAC Name: 1-butylsulfonylbutane | CAS Registry Number: 598-04-9
Synonyms: Butyl sulfone, Dibutyl sulfone, Dibutyl sulphone, Butane, 1,1'-sulfonylbis-, 1-butylsulfonyl-butane, Butyl sulfone (8CI), B102202_ALDRICH, NSC2116, LTBB001431, CID69014, NSC 2116, EINECS 209-914-6, ZINC01577165, AI3-00044

Molecular Formula: C8H18O2SMolecular Weight: 178.292320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIDFJGKWTOULTC-UHFFFAOYSA-N

598-04-9
Di-N-Butyl Sulfoxide (11 suppliers)
Compound Structure IUPAC Name: 1-butylsulfinylbutane | CAS Registry Number: 2168-93-6
Synonyms: Butyl sulfoxide, Dibutyl sulphoxide, Di-n-butylsulfoxide, Sulfoxide, dibutyl, Dibutyl sulfoxide, n-Butyl sulfoxide, 1-butylsulfinyl-butane, BUTANE, 1,1'-SULFINYLBIS-, B102407_ALDRICH, EINECS 218-511-4, LTBB002395, CID16568, BRN 1747425, ZINC01545122, AI3-62188, D298, LS-45959, 4-01-00-01561 (Beilstein Handbook Reference), I09-0191

Molecular Formula: C8H18OSMolecular Weight: 162.292920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LOWMYOWHQMKBTM-UHFFFAOYSA-N

2168-93-6
DI-N-BUTYL ZINC 1.0M HEPTANE SOLUTION (7 suppliers)
Compound Structure IUPAC Name: zinc;butane | CAS Registry Number: 1119-90-0
Synonyms: Zinc, dibutyl-, Dibutylzinc, Zincdibutyl, Dibutylzinc solution, CTK0G1624, AG-D-30802, FT-0694943

Molecular Formula: C8H18ZnMolecular Weight: 179.608520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HEPBQSXQJMTVFI-UHFFFAOYSA-N

1119-90-0
DI-N-BUTYL(3-HYDROXYBUTYL)TINCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 4-[dibutyl(chloro)stannyl]butan-2-ol | CAS Registry Number: 53477-39-7
Synonyms: 3-Hydroxybutyl dibutyltin chloride, (3-Hydroxybutyl)dibutyltin chloride, 4-(Dibutylchlorostannyl)-2-butanol, CID135245, 2-Butanol, 4-(dibutylchlorostannyl)-

Molecular Formula: C12H27ClOSnMolecular Weight: 341.505180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UDBASFPJVLLNSC-UHFFFAOYSA-M

53477-39-7
Di-n-butyl(naphthyl)sulphonium triflate (0 suppliers)
di-n-Butyl-bis-(1-thioglycerol)tin (5 suppliers)
Compound Structure IUPAC Name: 3-[dibutyl(2,3-dihydroxypropylsulfanyl)stannyl]sulfanylpropane-1,2-diol | CAS Registry Number: 68298-38-4
Synonyms: EINECS 269-561-9, CID9576442, Dibutyltinbis(2,3-dihydroxypropylmercaptide), 1,2-Propanediol, 3,3'-((dibutylstannylene)bis(thio))bis-, 3,3'-((Dibutylstannylene)bis(thio))bis(propane-1,2-diol), 252249-04-0

Molecular Formula: C14H32O4S2SnMolecular Weight: 447.241480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BPZBMXMGCUKIDL-UHFFFAOYSA-L

68298-38-4
DI-N-BUTYL-BIS-(2-ETHYLHEXANOATE)TIN (0 suppliers)
DI-N-BUTYL-BIS-(2-ETHYLHEXANOATE)TIN, 50% IN XYLENE (0 suppliers)
di-n-Butyl-bis-(dodecylthio)tin (8 suppliers)
Compound Structure IUPAC Name: dibutyl-bis(dodecylsulfanyl)stannane | CAS Registry Number: 1185-81-5
Synonyms: Thermolite 20, Mellite 39, Mellite 139, Advastab TM 918, Bis(dodecylthio)dibutyltin, Dibutylbis(dodecylthio)tin, Tin, dibutylbis(dodecylthio)-, Dibutyltin bis(lauryl mercaptide), CCRIS 4785, Dibutyltin bis(dodecyl mercaptide), Stannane, dibutylbis(dodecylthio)-, DIBUTYLBIS(DODECYLTHIO)STANNANE, Dibutylstannanebis(lauryl mercaptide), Dibutyltin-bis(laurylmercaptide), EINECS 214-688-7, Dibutyltin S,S'-bis(dodecyl mercaptide), NSC 65503, Dibutyltin bis (lauryl mercaptide), Dibutyltin-bis-(lauryl mercaptide), NSC65503

Molecular Formula: C32H68S2SnMolecular Weight: 635.722320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FFGHLLOLFQHABK-UHFFFAOYSA-L

1185-81-5
DI-N-BUTYL-D18-AMINE (4 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,4-nonadeuterio-N-(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)butan-1-amine | CAS Registry Number: 203578-32-9

Molecular Formula: C8H19NMolecular Weight: 147.354072 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JQVDAXLFBXTEQA-VAZJTQEUSA-N

203578-32-9
DI-N-BUTYL-DIETHYLENEGLYCOLATEBISPHTHALATE (3 suppliers)
Compound Structure IUPAC Name: 2-O-[2-[2-(2-butoxycarbonylbenzoyl)oxyethoxy]ethyl] 1-O-butyl benzene-1,2-dicarboxylate | CAS Registry Number: 7483-25-2
Synonyms: Howflex GBP, Ethynyltributylstannane, CID24072, Dibutyl (diethylene glycol bisphthalate), LS-61884, DIETHYLENE GLYCOL, DIESTER with BUTYLPHTHALATE

Molecular Formula: C28H34O9Molecular Weight: 514.564160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QOHGWJJKTCUFDB-UHFFFAOYSA-N

7483-25-2
Di-N-Butyl-N,N-Diethylcarbamoyl Phosphonate (10 suppliers)
Compound Structure IUPAC Name: 1-dibutoxyphosphoryl-N,N-diethylformamide | CAS Registry Number: 7439-69-2
Synonyms: CID81944, EINECS 231-094-3, NSC203038, ZINC01737445, Dibutyl ((diethylamino)carbonyl)phosphonate, Phosphonic acid, [(diethylamino)carbonyl]-, dibutyl ester

Molecular Formula: C13H28NO4PMolecular Weight: 293.339481 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VIZPJAFCJKGFQB-UHFFFAOYSA-N

7439-69-2
DI-N-BUTYLACETALDEHYDE (6 suppliers)
Compound Structure IUPAC Name: 2-butylhexanal | CAS Registry Number: 18459-51-3
Synonyms: Di-n-butylacetaldehyde, 2-butylhexanal, Hexanal, 2-butyl-, AC1MOBCQ, ACMC-20al5o, 565911_ALDRICH, CTK0H2205, AKOS015912815, I14-49224

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RACNVJFSQSOKGQ-UHFFFAOYSA-N

18459-51-3
DI-N-BUTYLALUMINUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: dibutyl(chloro)alumane | CAS Registry Number: 3537-86-8
Synonyms: Dibutylchloroaluminium, Dibutylaluminum chloride, Aluminum, dibutylchloro-, CID77077, EINECS 222-576-4

Molecular Formula: C8H18AlClMolecular Weight: 176.663058 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VJRUISVXILMZSL-UHFFFAOYSA-M

3537-86-8
Di-N-Butylamine (51 suppliers)
Compound Structure IUPAC Name: N-butylbutan-1-amine | CAS Registry Number: 111-92-2
Synonyms: DIBUTYLAMINE, n-Dibutylamine, Di-n-butylamine, 1-Butanamine, N-butyl-, Di-(n-butyl)amine, N-butylbutan-1-amine, N-Butyl-1-butanamine, Dibutilamina [Romanian], DIBUTYL-AMINE, HSDB 310, D44952_ALDRICH, 471232_ALDRICH, EINECS 203-921-8, CID8148, UN2248, BRN 0506001, LS-543, AI3-15329, AI3-52649, Di-n-butylamine [UN2248] [Corrosive]

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JQVDAXLFBXTEQA-UHFFFAOYSA-N

111-92-2
DI-N-BUTYLAMINE CAPRYLATE (3 suppliers)
Compound Structure IUPAC Name: N-butylbutan-1-amine;octanoic acid | CAS Registry Number: 28537-85-1
Synonyms: Octanoic acid, compound with dibutylamine (1:1), CTK1A7362, AKOS015951314, AG-E-91742, AB1009179

Molecular Formula: C16H35NO2Molecular Weight: 273.454600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BNAITARODKBTDD-UHFFFAOYSA-N

28537-85-1
DI-N-BUTYLAMINE PHOSPHATE (4 suppliers)
Compound Structure IUPAC Name: N-butylbutan-1-amine;phosphoric acid | CAS Registry Number: 34655-69-1
Synonyms: dibutylamine orthophosphate, SCHEMBL2776516, GIXHHVDNJZSLBZ-UHFFFAOYSA-N, ACM34655691

Molecular Formula: C8H22NO4PMolecular Weight: 227.241 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GIXHHVDNJZSLBZ-UHFFFAOYSA-N

34655-69-1
DI-N-BUTYLAMMONIUM ACETATE, 0.5M/L WATER SOLUTION (0 suppliers)
Di-N-Butylammonium Tetrafluoroborate (9 suppliers)
Compound Structure IUPAC Name: dibutylazanium tetrafluoroborate | CAS Registry Number: 12107-76-5
Synonyms: Dibutylamine tetrafluoroborate, Di-N-butylammonium tetrafluoroborate, Dibutylammonium, tetrafluoroborate, EINECS 235-162-3, Dibutylammonium tetrafluoroborate(1-), NSC 221675, CID25510, DIBUTYLAMINE, TETRAFLUOROBORATE(1-), LS-61705, 1-Butanamine, N-butyl-, tetrafluoroborate(1-), 1-Butanamine, N-butyl-, tetrafluoroborate(1-) (1:1), 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), 676-13-1

Molecular Formula: C8H20BF4NMolecular Weight: 217.055713 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CAZKFGXFAVXKIF-UHFFFAOYSA-O

12107-76-5
DI-N-BUTYLBIS(2-ETHYLHEXANOATE)TIN (0 suppliers)
DI-N-BUTYLBIS(2-ETHYLHEXYLMALEATE)TIN (8 suppliers)
Compound Structure IUPAC Name: 4-O-[dibutyl-[4-(6-methylheptoxy)-4-oxobut-2-enoyl]oxystannyl] 1-O-(6-methylheptyl) but-2-enedioate | CAS Registry Number: 25168-21-2
Synonyms: DIBUTYL TIN bis(ISOOCTYLMALEATE)

Molecular Formula: C32H56O8SnMolecular Weight: 687.492240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VLQWDCKTDZZUSU-UHFFFAOYSA-L

25168-21-2
DI-N-BUTYLBIS(METHYLMALEATE)TIN (8 suppliers)
Compound Structure IUPAC Name: 4-O-[dibutyl-[(Z)-4-methoxy-4-oxobut-2-enoyl]oxystannyl] 1-O-methyl (Z)-but-2-enedioate | CAS Registry Number: 15546-11-9
Synonyms: Stan-Guard 156, Dibutyltin methyl maleate, Dibutyltin bis(methyl maleate), Di-n-butyltin bis(methyl maleate), Dibutyltin bis(monomethyl maleate), EINECS 239-594-3, Di-n-butylzinn-dimonomethylmaleinat, Stannane, dibutyl bis(methyl maleate), Stannane, bis(methoxymaleoyloxy)dibutyl-, Di-n-butylzinn-dimonomethylmaleinat [German], LS-146449, 5,7,12-Trioxa-6-stannatrideca-2,9-dienoic acid, 6,6-dibutyl-4,8,11-trioxo-, methyl ester, Methyl (Z,Z)-8,8-dibutyl-3,6,10-trioxo-2,7,9-trioxa-8-stannatrideca-4,11-dien-13-oate, 2,7,9-Trioxa-8-stannatrideca-4,11-dien-13-oic acid, 8,8-dibutyl-3,6,10-trioxo-, methyl ester, (Z,Z)-, 2-Butenedioic acid (2Z)-, 1,1'-(dibutylstannylene) 4,4'-dimethyl ester, Stannane, dibutylbis((3-carboxyacryloyl)oxy)-, dimethyl ester (Z,Z)-, Stannane, dibutylbis((3-carboxyacryloyl)oxy)-, dimethyl ester (Z,Z)- (8CI)

Molecular Formula: C18H28O8SnMolecular Weight: 491.120120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WNDWDJLPMLWBHW-UDVCPWNYSA-L

15546-11-9
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