DIISOOCTYLDIGLYCOLATE,DIISOOCTYLHYDROQUINONE Suppliers & Manufacturers

CHEMICAL products beginning with : D

23701 to 23750 of 38894 results Page:

460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 [475] 476 477 478 479 480

PRODUCT NAME

CAS Registry Number

DIISOOCTYLDIGLYCOLATE (2 suppliers)

IUPAC Name: 6-methylheptyl 2-[2-(6-methylheptoxy)-2-oxoethoxy]acetate | CAS Registry Number: 61702-82-7
Synonyms: CTK5B3606, AG-G-25088

Molecular Formula:	C₂₀H₃₈O₅	Molecular Weight:	358.512720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QZGLODMZEWWQOM-UHFFFAOYSA-N

61702-82-7

DIISOOCTYLHYDROQUINONE (4 suppliers)

IUPAC Name: 2,3-bis(6-methylheptyl)benzene-1,4-diol | CAS Registry Number: 53823-28-2
Synonyms: Diisooctylhydroquinone, EINECS 258-808-6, CID6452897

Molecular Formula:	C₂₂H₃₈O₂	Molecular Weight:	334.535920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PNKCDJAMDKYWQY-UHFFFAOYSA-N

53823-28-2

DIISOOCTYLPHENOL (3 suppliers)

IUPAC Name: 2,3-bis(6-methylheptyl)phenol | CAS Registry Number: 85958-96-9
Synonyms: Diisooctylphenol, SureCN258691, Phenol, diisooctyl-(9CI), CTK5F6048, AG-H-46727

Molecular Formula:	C₂₂H₃₈O	Molecular Weight:	318.536520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FNRRHKQTVNDRSJ-UHFFFAOYSA-N

85958-96-9

Diisooctylphosphinic Acid (9 suppliers)

IUPAC Name: bis(6-methylheptyl)phosphinic acid | CAS Registry Number: 27661-42-3
Synonyms: Diisooctylphosphinic acid, ACMC-20al7w, AGN-PC-00NGQA, Phosphinic acid, diisooctyl-, CTK8C5677, AKOS015839654

Molecular Formula:	C₁₆H₃₅O₂P	Molecular Weight:	290.421662 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GBNVBFGHGMAMDH-UHFFFAOYSA-N

27661-42-3

DIISOOCTYLPHTHALATE (2 suppliers)

27544-26-3

DIISOOCTYLSULFOSUCCINATE (4 suppliers)

IUPAC Name: 1,4-di(octan-2-yloxy)-1,4-dioxobutane-2-sulfonic acid | CAS Registry Number: 29699-21-6
Synonyms: 1,4-Diisooctyl sulphosuccinate, CID34668, EINECS 249-782-7

Molecular Formula:	C₂₀H₃₈O₇S	Molecular Weight:	422.576520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DIDMQECWEAWNQA-UHFFFAOYSA-N

29699-21-6

DIISOPENTADECYL 4,4-((DIBUTYLSTANNYLENE)BIS(OXY))BIS(4-OXOISOCROTONATE) (3 suppliers)

IUPAC Name: 4-O-[dibutyl-[(E)-4-(13-methyltetradecoxy)-4-oxobut-2-enoyl]oxystannyl] 1-O-(13-methyltetradecyl) (E)-but-2-enedioate | CAS Registry Number: 68299-23-0
Synonyms: Dibutyltinbis(pentadecyl maleate), EINECS 269-605-7, Diisopentadecyl 4,4'-((dibutylstannylene)bis(oxy))bis(4-oxoisocrotonate), 2-Butenedioic acid (2Z)-, 1,1'-(dibutylstannylene) 4,4'-diisopentadecyl ester, 2-Butenoic acid, 4,4'-((dibutylstannylene)bis(oxy))bis(4-oxo-, diisopentadecyl ester, (2Z,2'Z)-, 2-Butenoic acid, 4,4'-((dibutylstannylene)bis(oxy))bis(4-oxo-, diisopentadecyl ester, (Z)-

Molecular Formula:	C₄₆H₈₄O₈Sn	Molecular Weight:	883.864360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SPHSBZNESOFQRE-IVZMTRENSA-L

68299-23-0

DIISOPENTYL 2-[(2,2,3,3,4,4,4-HEPTAFLUOROBUTANOYL)AMINO]SUCCINATE (3 suppliers)

IUPAC Name: bis(3-methylbutyl) 2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)butanedioate | CAS Registry Number: 75743-06-5
Synonyms: Diisopentyl 2-[(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]succinate, AG-H-01990, AC1LB4TI, Bis(3-methylbutyl) n-heptafluorobutyrylaspartate, CTK5E1934, bis(3-methylbutyl) 2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)butanedioate, L-Aspartic acid,N-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-, bis(3-methylbutyl) ester (9CI)

Molecular Formula:	C₁₈H₂₆F₇NO₅	Molecular Weight:	469.391562 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: VIFUJIXWSIVXKN-UHFFFAOYSA-N

75743-06-5

diisopentyl maleate (1 supplier)

Diisopentyl Phthalate (16 suppliers)

IUPAC Name: bis(3-methylbutyl) benzene-1,2-dicarboxylate | CAS Registry Number: 605-50-5
Synonyms: Diisopentyl phthalate, Isoamyl phthalate, Diisoamyl phthalate, Disoamyl phthalate, Bis(3-methylbutyl) phthalate, Phthalic acid, diisopentyl ester, EINECS 210-088-4, NSC 17070, LTBB002198, CID69059, NSC17070, BRN 2134957, ZINC01747951, AI3-04281, LS-109349, 1,2-Benzenedicarboxylic acid, bis(3-methylbutyl) ester, 4-09-00-03179 (Beilstein Handbook Reference), 1,2-Benzenedicarboxylic acid, bis(3-methylbutyl) ester (9CI)

Molecular Formula:	C₁₈H₂₆O₄	Molecular Weight:	306.396640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JANBFCARANRIKJ-UHFFFAOYSA-N

605-50-5

Diisopentyl Phthalate-d4 (8 suppliers)

IUPAC Name: bis(3-methylbutyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate | CAS Registry Number: 1346597-80-5
Synonyms: Palatinol DIPP-d4, Diisoamyl Phthalate-d4, Bis(3-methylbutyl) Phthalate-d4, NSC 17070-d4, Phthalic Acid-d4 Diisopentyl Ester, 1,2-Benzenedicarboxylic Acid-d4 1,2-Bis(3-methylbutyl) Ester

Molecular Formula:	C₁₈H₂₆O₄	Molecular Weight:	310.421287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JANBFCARANRIKJ-KDWZCNHSSA-N

1346597-80-5

Diisopentyl succinate (10 suppliers)

IUPAC Name: bis(3-methylbutyl) butanedioate | CAS Registry Number: 818-04-2
Synonyms: Di(2-methylbutyl) succinate, CID69956, EINECS 212-448-6, AI3-01975, Butanedioic acid, bis(3-methylbutyl) ester

Molecular Formula:	C₁₄H₂₆O₄	Molecular Weight:	258.353840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VITLQDOBPXWZLH-UHFFFAOYSA-N

818-04-2

Diisopentyl Sulfide (12 suppliers)

IUPAC Name: 3-methyl-1-(3-methylbutylsulfanyl)butane | CAS Registry Number: 544-02-5
Synonyms: Isopentyl sulfide, Isoamyl sulfide, 554952_ALDRICH, Butane, 1,1'-thiobis[3-methyl-, Butane, 1,1'-thiobis(3-methyl-, CID10990, ZINC02034831, AI3-18864

Molecular Formula:	C₁₀H₂₂S	Molecular Weight:	174.346680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JWEWNTJADCWFRP-UHFFFAOYSA-N

544-02-5

DIISOPENTYL TARTRATE (8 suppliers)

IUPAC Name: bis(3-methylbutyl) (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 16016-41-4
Synonyms: Diisopentyl tartrate, CID85240, EINECS 240-155-3

Molecular Formula:	C₁₄H₂₆O₆	Molecular Weight:	290.352640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VOBHVQRBBHSZAZ-VXGBXAGGSA-N

16016-41-4

DIISOPENTYLAMMONIUM CHLORIDE (4 suppliers)

IUPAC Name: 3-methyl-N-(3-methylbutyl)butan-1-amine hydrochloride | CAS Registry Number: 543-99-7
Synonyms: Diisopentylammonium chloride, CID71095, EINECS 208-855-3

Molecular Formula:	C₁₀H₂₄ClN	Molecular Weight:	193.757260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RCJGSLQDTTUTKL-UHFFFAOYSA-N

543-99-7

Diisophorone (1 supplier)

Synonyms: AE-484/30082001, Isophorone dimer, AC1LCZWC, Oprea1_043114, SCHEMBL12858307, CTK8J6905, IJDSUFQMYUARCQ-UHFFFAOYSA-N, MolPort-002-800-179, MCULE-9448141357, 5,9-Methanobenzocycloocten-4(1H)-one, 2,3,5,6,7,8,9,10-octahydro-5-hydroxy-2,2,7,7,9-pentamethyl-, 1-hydroxy-5,5,9,11,11-pentamethyltricyclo[7.3.1.0~2,7~]tridec-2(7)-en-3-one

Molecular Formula:	C₁₈H₂₈O₂	Molecular Weight:	276.420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJDSUFQMYUARCQ-UHFFFAOYSA-N

6244-16-2

DIISOPINOCAMPHEYLBORON TRIFLUOROMETHANESULFONATE (2 suppliers)

IUPAC Name: bis[(1R,3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]boranyl trifluoromethanesulfonate | CAS Registry Number: 108266-89-3
Synonyms: diisopinocamphenylboron trifluoromethanesulfonate, Trifluoromethylsulfonyloxybis[(1alpha,5alpha)-2beta,6,6-trimethylbicyclo[3.1.1]heptane-3alpha-yl]borane

Molecular Formula:	C₂₁H₃₄BF₃O₃S	Molecular Weight:	434.365 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KZMZMERQIQHFPS-VMAIWCPRSA-N

108266-89-3

DIISOPROMINE (9 suppliers)

IUPAC Name: 3,3-diphenyl-N,N-di(propan-2-yl)propan-1-amine | CAS Registry Number: 5966-41-6
Synonyms: Disoprominum, Diisoprominum, Diisopromina, Diisopromine (INN), Diisoprominum [INN-Latin], Diisopromina [INN-Spanish], UNII-2825S6AW9U, CID22262, EINECS 227-752-4, D07092, N,N-Diisopropyl-3,3-diphenylpropylamin [IUPAC], Benzenepropanamine, N,N-bis(1-methylethyl)-.gamma.-phenyl-

Molecular Formula:	C₂₁H₂₉N	Molecular Weight:	295.461660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YBJKOPHEJOMRMN-UHFFFAOYSA-N

5966-41-6

Diisopromine-d14 (1 supplier)

IUPAC Name: 1,1,1,2,3,3,3-heptadeuterio-N-(3,3-diphenylpropyl)-N-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)propan-2-amine | CAS Registry Number: 1286140-53-1

Molecular Formula:	C₂₁H₂₉N	Molecular Weight:	309.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YBJKOPHEJOMRMN-JXDOJKDFSA-N

1286140-53-1

Diisopropanol Amine (47 suppliers)

IUPAC Name: 1-(2-hydroxypropylamino)propan-2-ol | CAS Registry Number: 110-97-4
Synonyms: DIISOPROPANOLAMINE, Noname, DIPA, DIPA (alcohol), Di-2-propanolamine, Bis(2-hydroxypropyl)amine, Bis(2-propanol)amine, 2-Propanol, 1,1'-iminobis-, 1,1'-Iminodi-2-propanol, 1,1'-Iminodipropan-2-ol, 1,1'-Iminobis-2-propanol, 2-Propanol, 1,1'-iminodi-, Dipropyl-2,2'-dihydroxy-amine, CCRIS 6234, HSDB 338, N,N-Bis(2-hydroxypropyl)amine, 1,1'-Iminobis[2-propanol], Diisopropanolamine [USAN:NF], NSC 4963, 14960_FLUKA

Molecular Formula:	C₆H₁₅NO₂	Molecular Weight:	133.188800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LVTYICIALWPMFW-UHFFFAOYSA-N

110-97-4

Diisopropanolamine (DIPA) (5 suppliers)

IUPAC Name: 1-(2-hydroxypropylamino)propan-2-ol | CAS Registry Number: 1335-54-2
Synonyms: DIISOPROPANOLAMINE, 1,1'-Iminodipropan-2-ol, 110-97-4, Bis(2-hydroxypropyl)amine, 2-Propanol, 1,1'-iminobis-, 1,1'-Iminodi-2-propanol, Bis(2-propanol)amine, Di-2-propanolamine, DIPA (alcohol), Dipropyl-2,2'-dihydroxy-amine, 1,1'-Iminobis-2-propanol, 1-[(2-hydroxypropyl)amino]propan-2-ol, 2-Propanol, 1,1'-iminodi-, CCRIS 6234, HSDB 338, N,N-Bis(2-hydroxypropyl)amine, NSC 4963, EINECS 203-820-9, AG-D-28819, BRN 0605363

Molecular Formula:	C₆H₁₅NO₂	Molecular Weight:	133.188800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LVTYICIALWPMFW-UHFFFAOYSA-N

1335-54-2

DIISOPROPANOLAMMONIUMCHLORID (2 suppliers)

IUPAC Name: bis(2-hydroxypropyl)azanium;chloride | CAS Registry Number: 58901-13-6
Synonyms: Diisopropanolammoniumchlorid, SCHEMBL8388533

Molecular Formula:	C₆H₁₆ClNO₂	Molecular Weight:	169.649740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZFVKEONPJIVMOY-UHFFFAOYSA-N

58901-13-6

DIISOPROPANOLNITROSAMINE (12 suppliers)

IUPAC Name: N,N-bis(2-hydroxypropyl)nitrous amide | CAS Registry Number: 53609-64-6
Synonyms: DHPN, Diisopropanolnitrosamine, DIPN, BHP cpd, N-Nitrosodiisopropanolamine, nitroso-di-isopropanolamine, CCRIS 459, N-Nitrosobis(2-hydroxypropyl)amine, Di(2-hydroxypropyl)nitrosamine, N-Bis(2-hydroxypropyl)nitrosamine, 2,2'-Bishydroxypropylnitrosamine, N-Nitrosobis(2-hydroxyproply)amine, 1,1'-(nitrosoimino)dipropan-2-ol, 2-Propanol, 1,1'-(nitrosoimino)bis-, 2-Propanol, 1,1'-nitrosoiminodi-, CHEBI:374480, MolPort-003-958-933, N,N-Di-(2-hydroxypropyl)nitrosamine, 2,2'-BHP, CID40828

Molecular Formula:	C₆H₁₄N₂O₃	Molecular Weight:	162.186960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MNIGYIKCFSPQRJ-UHFFFAOYSA-N

53609-64-6

DIISOPROPENOXYDIMETHYLSILANE (5 suppliers)

IUPAC Name: dimethyl-bis(prop-1-en-2-yloxy)silane | CAS Registry Number: 63746-11-2
Synonyms: CTK1I5963, AKOS006342981, AG-B-62764, Silane, dimethylbis[(1-methylethenyl)oxy]-

Molecular Formula:	C₈H₁₆O₂Si	Molecular Weight:	172.296940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JOJYIOOVPHLXBQ-UHFFFAOYSA-N

63746-11-2

Diisopropenylmercury(II) (0 suppliers)

IUPAC Name: mercury;prop-1-ene | CAS Registry Number: 89281-94-7
Synonyms: Diisopropenylmercury

Molecular Formula:	C₆H₁₀Hg	Molecular Weight:	282.738 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TYCMAZICMROQJZ-UHFFFAOYSA-N

89281-94-7

Diisopropenyloxydiphenylsilane (3 suppliers)

IUPAC Name: diphenyl-bis(prop-1-en-2-yloxy)silane | CAS Registry Number: 6651-41-8
Synonyms: AKOS030632283

Molecular Formula:	C₁₈H₂₀O₂Si	Molecular Weight:	296.441 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNCXZPZJAIPXSR-UHFFFAOYSA-N

6651-41-8

Diisopropoxy-bisethylacetoacetatotitanate (18 suppliers)

IUPAC Name: (E)-1-ethoxy-3-oxobut-1-en-1-olate; propan-2-olate; titanium(4+) | CAS Registry Number: 27858-32-8
Synonyms: Diisopropoxydi(ethoxyacetoacetyl)titanate, EINECS 248-697-2, CID5489053, Bis(ethyl acetoacetato-O1',O3)bis(propan-2-olato)titanium, Titanium, bis(ethyl 3-oxobutanoato-O1',O3)bis(2-propanolato)-, Titanium, bis(ethyl 3-(oxo-kappaO)butanoato-kappaO')bis(2-propanolato)-, 16940-29-7, 188497-56-5

Molecular Formula:	C₁₈H₃₂O₈Ti	Molecular Weight:	424.308880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XEMMRWPCJFCMMM-DTYWIDMTSA-L

27858-32-8

DIISOPROPOXYBIS[2-[BIS(2-HYDROXYETHYL)AMINO]ETHOXY]TITANIUM (2 suppliers)

IUPAC Name: ethyl N,N-dimethylcarbamimidate | CAS Registry Number: 90914-59-3
Synonyms: NSC38222, AC1L5VZ2, ethyl N,N-dimethylcarbamimidate, SCHEMBL4207826, NSC-38222, ZINC17300605

Molecular Formula:	C₅H₁₂N₂O	Molecular Weight:	116.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPJAMCKNFBJQEY-UHFFFAOYSA-N

90914-59-3

DIISOPROPOXYCARBENIUM TETRAFLUOROBORATE (2 suppliers)

18346-70-8

Diisopropoxychloroaluminum (2 suppliers)

IUPAC Name: chloro-di(propan-2-yloxy)alumane | CAS Registry Number: 3085-29-8

Molecular Formula:	C₆H₁₄AlClO₂	Molecular Weight:	180.608699 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CPGBHJOISIWUHQ-UHFFFAOYSA-M

3085-29-8

DIISOPROPOXYDIMETHYLSILANE (5 suppliers)

IUPAC Name: dimethyl-di(propan-2-yloxy)silane | CAS Registry Number: 5575-49-5
Synonyms: Diisopropoxydimethylsilane, CID79682, EINECS 226-950-8

Molecular Formula:	C₈H₂₀O₂Si	Molecular Weight:	176.328700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPXCAJONOPIXJI-UHFFFAOYSA-N

5575-49-5

DIISOPROPOXYMETHYLBORANE (8 suppliers)

IUPAC Name: methyl-di(propan-2-yloxy)borane | CAS Registry Number: 86595-27-9
Synonyms: Diisopropoxymethylborane, Diisoproxymethylborane, AC1MPXKG, 283681_ALDRICH, methyl-di(propan-2-yloxy)borane, CTK3C6970, N804, Boronic acid, methyl-, bis(1-methylethyl) ester

Molecular Formula:	C₇H₁₇BO₂	Molecular Weight:	144.019680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHOFOFKBMGVFSG-UHFFFAOYSA-N

86595-27-9

DIISOPROPOXYPHENYLBORANE (6 suppliers)

IUPAC Name: phenyl-di(propan-2-yloxy)borane | CAS Registry Number: 1692-26-8
Synonyms: Diisopropyl phenylboronate, Diisopropoxyphenylborane, DQKUIEDINFBQDR-UHFFFAOYSA-N, Benzeneboronic acid, diisopropyl ester, Phenyldiisopropoxyborane, AC1LC43T, AC1Q55NK, Diisopropyl phenylboronate #, SCHEMBL2400555, phenyl-di(propan-2-yloxy)borane, CTK4D3233, AR-1I5313, Boronic acid, phenyl-, bis(1-methylethyl) ester, Boronic acid,B-phenyl-, bis(1-methylethyl) ester

Molecular Formula:	C₁₂H₁₉BO₂	Molecular Weight:	206.089060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQKUIEDINFBQDR-UHFFFAOYSA-N

1692-26-8

DIISOPROPOXYPHOSPHORYLCHOLINE IODIDE (4 suppliers)

IUPAC Name: 2-di(propan-2-yloxy)phosphoryloxyethyl-trimethylazanium iodide | CAS Registry Number: 2641-08-9
Synonyms: Diisopropoxyphosphorylcholine iodide, CID17528, LS-18290, Ammonium, (2-hydroxyethyl)trimethyl-, iodide, O-ester with O,O-diisopropylphosphate

Molecular Formula:	C₁₁H₂₇INO₄P	Molecular Weight:	395.214611 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GWWRNVSCHCKTQH-UHFFFAOYSA-M

2641-08-9

diisopropyl (((8R,9S,10R,13S,14S,17S)-17-hydroxy-13-methyl-3-oxo- 2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H- cyclopenta[a]phenanthren-17-yl)ethynyl)phosphonate (0 suppliers)

diisopropyl ((4-bromophenyl)(hydroxy)methyl)phosphonate (1 supplier)

20641-22-9

diisopropyl ((4-chlorophenyl)(hydroxy)methyl)phosphonate (1 supplier)

20641-27-4

diisopropyl ((9-hydroxy-9H-fluoren-9-yl)ethynyl)phosphonate (1 supplier)

1161299-07-5

diisopropyl (1-hydroxy-1-methylethyl)phosphonate (2 suppliers)

diisopropyl (1-hydroxy-2-methoxyethyl)phosphonate (1 supplier)

IUPAC Name: 1-di(propan-2-yloxy)phosphoryl-2-methoxyethanol | CAS Registry Number: 1439362-44-3
Synonyms: diisopropyl 1-hydroxy-2-methoxyethylphosphonate

Molecular Formula:	C₉H₂₁O₅P	Molecular Weight:	240.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RQLBZQBVPYRSKZ-UHFFFAOYSA-N

1439362-44-3

diisopropyl (1-hydroxybutyl)phosphonate (1 supplier)

173035-19-9

diisopropyl (1-hydroxycyclohexyl)phosphonate (1 supplier)

60324-11-0

diisopropyl (1-hydroxydodecyl)phosphonate (1 supplier)

1439362-41-0

diisopropyl (2-(1-hydroxycyclohexyl)-2-oxoethyl)phosphonate (1 supplier)

1416058-38-2

diisopropyl (2-(9-hydroxy-9H-fluoren-9-yl)-2-oxoethyl)phosphonate (1 supplier)

1416058-39-3

diisopropyl (2-(cyclohex-1-en-1-yl)-2-oxoethyl)phosphonate (1 supplier)

1416058-45-1

Diisopropyl (2-bromoethyl)phosphonate (2 suppliers)

40392-43-6

Diisopropyl (2-chloroethyl)phosphonate (0 suppliers)

25131-74-1

diisopropyl (2-ethoxy-1-hydroxyethyl)phosphonate (1 supplier)

IUPAC Name: 2-[ethoxymethyl(propan-2-yloxy)phosphoryl]oxypropane | CAS Registry Number: 65824-56-8
Synonyms: AGN-PC-0OFGHL, Phosphonic acid, (ethoxymethyl)-, bis(1-methylethyl) ester

Molecular Formula:	C₉H₂₁O₄P	Molecular Weight:	224.234402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HETWVEZMWHGIGS-UHFFFAOYSA-N

65824-56-8

diisopropyl (2-methoxyanilino)phosphonate (0 suppliers)

23701 to 23750 of 38894 results Page:

460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 [475] 476 477 478 479 480