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CHEMICAL products beginning with : D
23951 to 24000 of 39279 results  Page: << Previous 50 Results [480] 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIISOOCTYL 3,3'-[(DIDODECYLSTANNYLENE)BIS(THIO)]DIPROPIONATE (4 suppliers)
Compound Structure IUPAC Name: 6-methylheptyl 3-[didodecyl-[3-(6-methylheptoxy)-3-oxopropyl]sulfanylstannyl]sulfanylpropanoate | CAS Registry Number: 83846-45-1
Synonyms: EINECS 281-020-9, Diisooctyl 3,3'-((didodecylstannylene)bis(thio))dipropionate

Molecular Formula: C46H92O4S2SnMolecular Weight: 892.060280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PZFKTBOCRDJZHY-UHFFFAOYSA-L

83846-45-1
DIISOOCTYL 3,3'-[(DIOCTYLSTANNYLENE)BIS(THIO)]DIPROPIONATE (5 suppliers)
Compound Structure IUPAC Name: 6-methylheptyl 3-[[3-(6-methylheptoxy)-3-oxopropyl]sulfanyl-dioctylstannyl]sulfanylpropanoate | CAS Registry Number: 50788-67-5
Synonyms: EINECS 256-762-1, CID9577625, Diisooctyl 3,3'-((dioctylstannylene)bis(thio))dipropionate

Molecular Formula: C38H76O4S2SnMolecular Weight: 779.847640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DLSNCIMATOOTPT-UHFFFAOYSA-L

50788-67-5
DIISOOCTYL 3,3'-THIOBISPROPIONATE (4 suppliers)
Compound Structure IUPAC Name: 6-methylheptyl 3-[3-(6-methylheptoxy)-3-oxopropyl]sulfanylpropanoate | CAS Registry Number: 26655-40-3
Synonyms: Diisooctyl 3,3'-thiobispropionate, EINECS 247-882-5, CID117836, Propanoic acid, 3,3'-thiobis-, diisooctyl ester, Propanoic acid, 3,3'-thiobis-, 1,1'-diisooctyl ester

Molecular Formula: C22H42O4SMolecular Weight: 402.631480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDZNRBPIVGKYDI-UHFFFAOYSA-N

26655-40-3
DIISOOCTYL 4,4'-[(1,1,3,3-TETRABUTYLDISTANNOXANE-1,3-DIYL)BIS(OXY)]BIS[4-OXOBUT-2-EN-1-OATE] (3 suppliers)
Compound Structure IUPAC Name: 4-O-[dibutyl-[dibutyl-[(E)-4-(6-methylheptoxy)-4-oxobut-2-enoyl]oxystannyl]oxystannyl] 1-O-(6-methylheptyl) (E)-but-2-enedioate | CAS Registry Number: 68974-77-6
Synonyms: EINECS 273-469-4, 2-Butenedioic acid, 1,1'-(1,1,3,3-tetrabutyl-1,3-distannoxanediyl) 4,4'-diisooctyl ester, 2-Butenoic acid, 4,4'-((1,1,3,3-tetrabutyl-1,3-distannoxanediyl)bis(oxy))bis(4-oxo-, diisooctyl ester, Diisooctyl 4,4'-((1,1,3,3-tetrabutyldistannoxane-1,3-diyl)bis(oxy))bis(4-oxobut-2-en-1-oate)

Molecular Formula: C40H74O9Sn2Molecular Weight: 936.430160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DNGLKOSMXZLUDY-AQLUMQPMSA-L

68974-77-6
DIISOOCTYL 4,4'-[(DIDODECYLSTANNYLENE)BIS(OXY)]BIS[4-OXOISOCROTONATE] (3 suppliers)
Compound Structure IUPAC Name: 4-O-[didodecyl-[4-(6-methylheptoxy)-4-oxobut-2-enoyl]oxystannyl] 1-O-(6-methylheptyl) but-2-enedioate | CAS Registry Number: 84029-64-1
Synonyms: EINECS 281-733-5, Diisooctyl 4,4'-((didodecylstannylene)bis(oxy))bis(4-oxoisocrotonate)

Molecular Formula: C48H88O8SnMolecular Weight: 911.917520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AARHLQFEUGOVLL-UHFFFAOYSA-L

84029-64-1
Diisooctyl azelaate (12 suppliers)
Compound Structure IUPAC Name: dioctyl nonanedioate | CAS Registry Number: 26544-17-2
Synonyms: Dioctyl azelate, Dioctyl azelaate, Di-n-octyl azelate, Plasthall DOZ, Diisooctyl azelate, Nonanedioic acid, dioctyl ester, Azelaic acid, dioctyl ester, MolPort-003-913-063, CID74943, EINECS 218-174-3, EINECS 272-718-4, Nonanedioic acid, di-C8-12-alkyl esters, AI3-01984, 103-24-2, 2064-80-4, 68909-85-3

Molecular Formula: C25H48O4Molecular Weight: 412.646220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XWVQUJDBOICHGH-UHFFFAOYSA-N

26544-17-2
DIISOOCTYL DODECANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: bis(6-methylheptyl) dodecanedioate | CAS Registry Number: 85392-86-5
Synonyms: Diisooctyl dodecanedioate, Dodecanedioic acid, diisooctyl ester, EINECS 286-937-8

Molecular Formula: C28H54O4Molecular Weight: 454.725960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SKVONPNVOSXTBD-UHFFFAOYSA-N

85392-86-5
Diisooctyl fumarate (9 suppliers)
Compound Structure IUPAC Name: bis(6-methylheptyl) (E)-but-2-enedioate | CAS Registry Number: 1330-75-2
Synonyms: DIISOOCTYL MALEATE, MolPort-000-005-493, EINECS 215-546-7, CID6436308

Molecular Formula: C20H36O4Molecular Weight: 340.497440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QIGLLCHDIZAZFE-BUHFOSPRSA-N

1330-75-2
DIISOOCTYL GLUTARATE (4 suppliers)
Compound Structure IUPAC Name: bis(6-methylheptyl) pentanedioate | CAS Registry Number: 28880-25-3
Synonyms: Diisooctyl glutarate, Pentanedioic acid, diisooctyl ester, EINECS 249-283-4, CID120075, Pentanedioic acid, 1,4-diisooctyl ester

Molecular Formula: C21H40O4Molecular Weight: 356.539900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFNLXSGWZBPIIX-UHFFFAOYSA-N

28880-25-3
DIISOOCTYL ISOPHTHALATE (2 suppliers)
Compound Structure IUPAC Name: bis(6-methylheptyl) benzene-1,3-dicarboxylate | CAS Registry Number: 71850-11-8
Synonyms: Diisooctyl isophthalate, EINECS 276-092-3

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

InChIKey: IMIOEHJVRZOQBJ-UHFFFAOYSA-N

71850-11-8
DIISOOCTYL PHENYL PHOSPHITE (8 suppliers)
Compound Structure IUPAC Name: bis(6-methylheptyl) phenyl phosphite | CAS Registry Number: 26544-22-9
Synonyms: Diisooctyl phenyl phosphite, Phenyl diisooctyl phosphite, EINECS 247-776-9, CID117813, Phosphorous acid, diisooctyl phenyl ester, 112360-51-7

Molecular Formula: C22H39O3PMolecular Weight: 382.517021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPKQLHLOONCFDY-UHFFFAOYSA-N

26544-22-9
Diisooctyl Phosphonate (7 suppliers)
Compound Structure IUPAC Name: bis(6-methylheptoxy)-oxophosphanium | CAS Registry Number: 36116-84-4
Synonyms: Diisooctyl phosphonate, Diisooctyl phosphite, Di-isooctyl phosphite, Phosphonic acid, diisooctyl ester, EINECS 252-873-4, CID6335888

Molecular Formula: C16H34O3P+Molecular Weight: 305.413121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBLFQTDPPZZDGX-UHFFFAOYSA-N

36116-84-4
DIISOOCTYL PHTHALATE (15 suppliers)
Compound Structure IUPAC Name: bis(6-methylheptyl) benzene-1,2-dicarboxylate | CAS Registry Number: 1330-91-2
Synonyms: Diisooctyl phthalate, Diop, Isooctyl phthalate, Hexaplas M/O, Genomoll 100, Di-iso-octyl phthalate, Corflex 880, Flexol Plasticizer DIOP, Phthalic acid, diisooctyl ester, HSDB 588, BIDD:ER0438, Jsp005348, Diisooctyl 1,2-benzenedicarboxylate, NSC 6381, EINECS 248-523-5, 1,2-Benzenedicarboxylic acid, diisooctyl ester, MolPort-005-941-833, AI3-27697-X (USDA), CID33934, Phthalic acid, bis(6-methylheptyl)ester

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

InChIKey: IJFPVINAQGWBRJ-UHFFFAOYSA-N

1330-91-2
DIISOOCTYL SUCCINATE (6 suppliers)
Compound Structure IUPAC Name: bis(6-methylheptyl) butanedioate | CAS Registry Number: 28880-24-2
Synonyms: Diisooctyl succinate, Butanedioic acid, diisooctyl ester, EINECS 249-282-9, CID120074, Butanedioic acid, 1,4-diisooctyl ester

Molecular Formula: C20H38O4Molecular Weight: 342.513320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQKXWEJVDDRQKK-UHFFFAOYSA-N

28880-24-2
DIISOOCTYLAMINE (7 suppliers)
Compound Structure IUPAC Name: 6-methyl-N-(6-methylheptyl)heptan-1-amine | CAS Registry Number: 27214-52-4
Synonyms: Diisooctylamine(8CI), Isooctanamine, N-isooctyl-, AGN-PC-00K1Z5, CTK4F9271, Isooctanamine,N-isooctyl- (9CI), AG-E-86629

Molecular Formula: C16H35NMolecular Weight: 241.455800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JCKVKMNRMJLTGO-UHFFFAOYSA-N

27214-52-4
DIISOOCTYLDIGLYCOLATE (2 suppliers)
Compound Structure IUPAC Name: 6-methylheptyl 2-[2-(6-methylheptoxy)-2-oxoethoxy]acetate | CAS Registry Number: 61702-82-7
Synonyms: CTK5B3606, AG-G-25088

Molecular Formula: C20H38O5Molecular Weight: 358.512720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QZGLODMZEWWQOM-UHFFFAOYSA-N

61702-82-7
DIISOOCTYLHYDROQUINONE (4 suppliers)
Compound Structure 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: C22H38O2Molecular Weight: 334.535920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PNKCDJAMDKYWQY-UHFFFAOYSA-N

53823-28-2
DIISOOCTYLPHENOL (3 suppliers)
Compound Structure 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: C22H38OMolecular Weight: 318.536520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FNRRHKQTVNDRSJ-UHFFFAOYSA-N

85958-96-9
Diisooctylphosphinic Acid (10 suppliers)
Compound Structure 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: C16H35O2PMolecular Weight: 290.421662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBNVBFGHGMAMDH-UHFFFAOYSA-N

27661-42-3
DIISOOCTYLPHTHALATE (2 suppliers)27544-26-3
DIISOOCTYLSULFOSUCCINATE (4 suppliers)
Compound Structure 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: C20H38O7SMolecular Weight: 422.576520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DIDMQECWEAWNQA-UHFFFAOYSA-N

29699-21-6
DIISOPENTADECYL 4,4-((DIBUTYLSTANNYLENE)BIS(OXY))BIS(4-OXOISOCROTONATE) (3 suppliers)
Compound Structure 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: C46H84O8SnMolecular Weight: 883.864360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SPHSBZNESOFQRE-IVZMTRENSA-L

68299-23-0
DIISOPENTYL 2-[(2,2,3,3,4,4,4-HEPTAFLUOROBUTANOYL)AMINO]SUCCINATE (3 suppliers)
Compound Structure 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: C18H26F7NO5Molecular Weight: 469.391562 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: VIFUJIXWSIVXKN-UHFFFAOYSA-N

75743-06-5
diisopentyl maleate (1 supplier)
Diisopentyl Phthalate (17 suppliers)
Compound Structure 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: C18H26O4Molecular Weight: 306.396640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JANBFCARANRIKJ-UHFFFAOYSA-N

605-50-5
Diisopentyl Phthalate-d4 (9 suppliers)
Compound Structure 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: C18H26O4Molecular Weight: 310.421287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JANBFCARANRIKJ-KDWZCNHSSA-N

1346597-80-5
Diisopentyl succinate (11 suppliers)
Compound Structure 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: C14H26O4Molecular Weight: 258.353840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VITLQDOBPXWZLH-UHFFFAOYSA-N

818-04-2
Diisopentyl Sulfide (12 suppliers)
Compound Structure 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: C10H22SMolecular Weight: 174.346680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JWEWNTJADCWFRP-UHFFFAOYSA-N

544-02-5
DIISOPENTYL TARTRATE (8 suppliers)
Compound Structure 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: C14H26O6Molecular Weight: 290.352640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VOBHVQRBBHSZAZ-VXGBXAGGSA-N

16016-41-4
DIISOPENTYLAMMONIUM CHLORIDE (4 suppliers)
Compound Structure 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: C10H24ClNMolecular Weight: 193.757260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RCJGSLQDTTUTKL-UHFFFAOYSA-N

543-99-7
Diisophorone (1 supplier)
Compound Structure 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: C18H28O2Molecular Weight: 276.420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJDSUFQMYUARCQ-UHFFFAOYSA-N

6244-16-2
DIISOPINOCAMPHEYLBORON TRIFLUOROMETHANESULFONATE (2 suppliers)
Compound Structure 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: C21H34BF3O3SMolecular Weight: 434.365 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KZMZMERQIQHFPS-VMAIWCPRSA-N

108266-89-3
DIISOPROMINE (10 suppliers)
Compound Structure 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: C21H29NMolecular Weight: 295.461660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBJKOPHEJOMRMN-UHFFFAOYSA-N

5966-41-6
Diisopromine-d14 (2 suppliers)
Compound Structure 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: C21H29NMolecular Weight: 309.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YBJKOPHEJOMRMN-JXDOJKDFSA-N

1286140-53-1
Diisopropanol Amine (48 suppliers)
Compound Structure 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: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LVTYICIALWPMFW-UHFFFAOYSA-N

110-97-4
Diisopropanolamine (DIPA) (5 suppliers)
Compound Structure 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: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LVTYICIALWPMFW-UHFFFAOYSA-N

1335-54-2
DIISOPROPANOLAMMONIUMCHLORID (2 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxypropyl)azanium;chloride | CAS Registry Number: 58901-13-6
Synonyms: Diisopropanolammoniumchlorid, SCHEMBL8388533

Molecular Formula: C6H16ClNO2Molecular Weight: 169.649740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZFVKEONPJIVMOY-UHFFFAOYSA-N

58901-13-6
DIISOPROPANOLNITROSAMINE (13 suppliers)
Compound Structure 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: C6H14N2O3Molecular Weight: 162.186960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MNIGYIKCFSPQRJ-UHFFFAOYSA-N

53609-64-6
DIISOPROPENOXYDIMETHYLSILANE (5 suppliers)
Compound Structure 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: C8H16O2SiMolecular Weight: 172.296940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOJYIOOVPHLXBQ-UHFFFAOYSA-N

63746-11-2
Diisopropenylmercury(II) (0 suppliers)
Compound Structure IUPAC Name: mercury;prop-1-ene | CAS Registry Number: 89281-94-7
Synonyms: Diisopropenylmercury

Molecular Formula: C6H10HgMolecular Weight: 282.738 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TYCMAZICMROQJZ-UHFFFAOYSA-N

89281-94-7
Diisopropenyloxydiphenylsilane (3 suppliers)
Compound Structure IUPAC Name: diphenyl-bis(prop-1-en-2-yloxy)silane | CAS Registry Number: 6651-41-8
Synonyms: AKOS030632283

Molecular Formula: C18H20O2SiMolecular Weight: 296.441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNCXZPZJAIPXSR-UHFFFAOYSA-N

6651-41-8
Diisopropoxy-bisethylacetoacetatotitanate (18 suppliers)
Compound Structure 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: C18H32O8TiMolecular Weight: 424.308880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XEMMRWPCJFCMMM-DTYWIDMTSA-L

27858-32-8
DIISOPROPOXYBIS[2-[BIS(2-HYDROXYETHYL)AMINO]ETHOXY]TITANIUM (2 suppliers)
Compound Structure 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: C5H12N2OMolecular Weight: 116.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPJAMCKNFBJQEY-UHFFFAOYSA-N

90914-59-3
DIISOPROPOXYCARBENIUM TETRAFLUOROBORATE (2 suppliers)18346-70-8
Diisopropoxychloroaluminum (2 suppliers)
Compound Structure IUPAC Name: chloro-di(propan-2-yloxy)alumane | CAS Registry Number: 3085-29-8

Molecular Formula: C6H14AlClO2Molecular Weight: 180.608699 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPGBHJOISIWUHQ-UHFFFAOYSA-M

3085-29-8
DIISOPROPOXYDIMETHYLSILANE (5 suppliers)
Compound Structure IUPAC Name: dimethyl-di(propan-2-yloxy)silane | CAS Registry Number: 5575-49-5
Synonyms: Diisopropoxydimethylsilane, CID79682, EINECS 226-950-8

Molecular Formula: C8H20O2SiMolecular Weight: 176.328700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPXCAJONOPIXJI-UHFFFAOYSA-N

5575-49-5
DIISOPROPOXYMETHYLBORANE (9 suppliers)
Compound Structure 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: C7H17BO2Molecular Weight: 144.019680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHOFOFKBMGVFSG-UHFFFAOYSA-N

86595-27-9
DIISOPROPOXYPHENYLBORANE (6 suppliers)
Compound Structure 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: C12H19BO2Molecular Weight: 206.089060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQKUIEDINFBQDR-UHFFFAOYSA-N

1692-26-8
DIISOPROPOXYPHOSPHORYLCHOLINE IODIDE (4 suppliers)
Compound Structure 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: C11H27INO4PMolecular Weight: 395.214611 [g/mol]
H-Bond Donor: 0H-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)
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