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CHEMICAL products beginning with : D
22751 to 22800 of 39318 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 [456] 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Diglutathionyl Mustard Phosphoramide (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-3-[2-[2-[(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]sulfanylethyl-[amino(hydroxy)phosphoryl]amino]ethylsulfanyl]-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 145784-68-5
Synonyms: 2,2'-[[(aminohydroxyphosphinyl)imino]di-2,1-ethanediyl]bis[L-|A-glutamyl-L-cysteinylglycine]

Molecular Formula: C24H43N8O14PS2Molecular Weight: 762.747182 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: UVGSFFNNXIWBSA-VGWMRTNUSA-N

145784-68-5
Diglyceride (1 supplier)
Diglycerides (4 suppliers)
Diglycerides, soya (1 supplier)68553-04-8
Diglycerin (8 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydroxypropoxy)propane-1,2-diol | CAS Registry Number: 59113-36-9
Synonyms: Diglycerol, Diglycerine, Propanediol, oxybis-, OXYBISPROPANEDIOL, alpha,alpha'-Diglycerol, .alpha.,.alpha.'-Diglycerol, 3,3'-Oxydi(propylene glycol), 3,3'-Oxydi-1,2-propanediol, 1,2-Propanediol, 3,3'-oxybis-, 4-Oxaheptane-1,2,6,7-tetrol, NSC8689, 1,2-Propanediol, 3,3'-oxydi-, EINECS 211-013-8, EINECS 261-605-5, TL8004265, 627-82-7, 56491-52-2

Molecular Formula: C6H14O5Molecular Weight: 166.172360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GPLRAVKSCUXZTP-UHFFFAOYSA-N

59113-36-9
Diglycerol (19 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydroxypropoxy)propane-1,2-diol | CAS Registry Number: 627-82-7
Synonyms: Diglycerin, Diglycerine, Propanediol, oxybis-, OXYBISPROPANEDIOL, alpha,alpha'-Diglycerol, .alpha.,.alpha.'-Diglycerol, 3,3'-Oxydi(propylene glycol), 3,3'-Oxydi-1,2-propanediol, 1,2-Propanediol, 3,3'-oxybis-, 4-Oxaheptane-1,2,6,7-tetrol, NSC8689, 1,2-Propanediol, 3,3'-oxydi-, EINECS 211-013-8, EINECS 261-605-5, TL8004265, 56491-52-2, 59113-36-9

Molecular Formula: C6H14O5Molecular Weight: 166.172360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GPLRAVKSCUXZTP-UHFFFAOYSA-N

627-82-7
Diglycerol polyglycidylether (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;3-(2,3-dihydroxypropoxy)propane-1,2-diol | CAS Registry Number: 68134-62-3
Synonyms: AC1O5C4H, 1,2-Propanediol, 3,3'-oxybis-, polymer with (chloromethyl)oxirane, 2-(chloromethyl)oxirane; 3-(2,3-dihydroxypropoxy)propane-1,2-diol, 1,2-Propanediol, 3,3'-oxybis-, polymer with 2-(chloromethyl)oxirane

Molecular Formula: C9H19ClO6Molecular Weight: 258.696560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FYNLDVDUVKWRDX-UHFFFAOYSA-N

68134-62-3
Diglycerol tetraacetate (2 suppliers)
Compound Structure IUPAC Name: [2-acetyloxy-3-(2,3-diacetyloxypropoxy)propyl] acetate | CAS Registry Number: 4178-89-6
Synonyms: Diglycerin tetraactate, SCHEMBL11001848

Molecular Formula: C14H22O9Molecular Weight: 334.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XBQFLTBJNWKWSI-UHFFFAOYSA-N

4178-89-6
Diglycerolmonolaurate, ethoxylated (1 supplier)1904-03-1
DIGLYCERYL ADIPATE/CAPRATE/CAPRYLATE/HYDROXYSTEARATE/ISOSTEARATE/STEARATE (5 suppliers)130905-60-1
DIGLYCERYL DIISOOCTADECANOATE (7 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl 16-methylheptadecanoate | CAS Registry Number: 67938-21-0
Synonyms: AG-G-58285, CTK5C6967, Di(isooctadecanoic) acid, diester with oxydi(propanediol);

Molecular Formula: C42H84O8Molecular Weight: 717.111560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DXJBKQUWTUBGDG-UHFFFAOYSA-N

67938-21-0
Diglyceryl monooleate (5 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl (Z)-2,3,4,5-tetrakis(2,3-dihydroxypropyl)-20,21-dihydroxyhenicos-9-enoate | CAS Registry Number: 9007-48-1
Synonyms: AC1O5KPP, 1,2,3-Propanetriol, homopolymer, (Z)-9-octadecenoate, 2,3-dihydroxypropyl (Z)-2,3,4,5-tetrakis(2,3-dihydroxypropyl)-20,21-dihydroxyhenicos-9-enoate

Molecular Formula: C36H70O14Molecular Weight: 726.932600 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: RAIRMBHOCCUQAG-ALCCZGGFSA-N

9007-48-1
DIGLYCERYL STEARATE (8 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl 2-(2,3-dihydroxypropyl)octadecanoate | CAS Registry Number: 12694-22-3
Synonyms: Diglyceryl stearate, Polyglyceryl-2 stearate, EINECS 235-777-7, Octadecanoic acid, monoester with diglycerol, Stearic acid, monoester with oxybis(propanediol), 9-Octadecanoic acid, monoester with oxybis(propanediol)

Molecular Formula: C24H48O6Molecular Weight: 432.634320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LRZBIPQJHILPJI-UHFFFAOYSA-N

12694-22-3
Diglycidyl 1,2-Cyclohexanedicarboxylate (23 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) cyclohexane-1,2-dicarboxylate | CAS Registry Number: 5493-45-8
Synonyms: Lekutherm 2159, Lekutherm X 100, Diglycidyl hexahydrophthalate, CCRIS 2628, 412856_ALDRICH, EINECS 226-826-3, Diglycidyl 1,2-cyclohexanedicarboxylate, Diglycidyl ester of hexahydro-phthalic acid, LS-1351, Phthalic acid, hexahydro-, diglycidyl ester, NCGC00091862-01, 1,2-Cyclohexanedicarboxylic acid, bis(oxiranylmethyl) ester, Diglycidylester kyseliny hexahydroftalove [Czech], Bis(2,3-epoxypropyl) cyclohexane-1,2-dicarboxylate, 1,2-Cyclohexanedicarboxylic acid, bis(2,3-epoxypropyl) ester, Phthalic acid, hexahydro-, bis(2,3-epoxypropyl) ester, Cyclohexane-1,2-dicarboxylic acid bis(oxiranylmethyl) ester, bis(oxiran-2-ylmethyl) cyclohexane-1,2-dicarboxylate, 1,2-CYCLOHEXANEDICARBOXYLIC ACID, BIS(OXIRANYL*), 1,2-Cyclohexanedicarboxylic acid, bis(oxiranylmethyl)ester

Molecular Formula: C14H20O6Molecular Weight: 284.305000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XFUOBHWPTSIEOV-UHFFFAOYSA-N

5493-45-8
Diglycidyl 4,5-Epoxycyclohexane-1,2-Dicarboxylate (17 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate | CAS Registry Number: 25293-64-5
Synonyms: Bis(oxiran-2-ylmethyl) 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate, 4,5-Epoxycyclohexane-1,2-dicarboxylic acid diglycidyl ester, PubChem21983, AGN-PC-00LH50, CTK8B9171, ANW-62137, AKOS016004946, AK102433, FT-0686462

Molecular Formula: C14H18O7Molecular Weight: 298.288520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ITZGNPZZAICLKA-UHFFFAOYSA-N

25293-64-5
DIGLYCIDYL ETHER (6 suppliers)
DIGLYCIDYL ETHER DERIVATIVE/ DIETHYLENETRIAMINE ADDUCT (2 suppliers)
Compound Structure IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane | CAS Registry Number: 82783-88-8
Synonyms: Diethylene triamine, diphenylolpropane, Diglycidyl dephenylolpropane ether polymer, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with N-(2-aminoethyl)-1,2-ethanediamine and 2,2'-((1-methylethylidene)bis(4,1-phenyleneoxymethylene))bis(oxirane), Phenol, 4,4'-(1-methylethylidene)bis-, polymer with N1-(2-aminoethyl)-1,2-ethanediamine and 2,2'-((1-methylethylidene)bis(4,1-phenyleneoxymethylene))bis(oxirane)

Molecular Formula: C40H53N3O6Molecular Weight: 671.865320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: PQNOPGGDZDMXEJ-UHFFFAOYSA-N

82783-88-8
DIGLYCIDYL ORTHOPHTHALATE (6 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 7195-45-1
Synonyms: Diglycidyl phthalate, Phthalic acid, diglycidyl ester, Bis(2,3-epoxypropyl) phthalate, 1,2-DIGLYCIDYL PHTHALATE, Diglycidyl ester of phthalic acid, Diglycidyl phthalate homopolymer, Diglycidylester kyseliny ftalove, EINECS 230-566-6, CID62629, BRN 1256529, Diglycidylester kyseliny ftalove [Czech], Phthalic acid, bis(2,3-epoxypropyl) ester, LS-109328, 5-17-03-00036 (Beilstein Handbook Reference), 1,2-Benzenedicarboxylic acid, bis(oxiranylmethyl) ester, 1,2-Benzenedicarboxylic acid, bis(oxiranylmethyl) ester, homopolymer, 37099-12-0

Molecular Formula: C14H14O6Molecular Weight: 278.257360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JRPRCOLKIYRSNH-UHFFFAOYSA-N

7195-45-1
DIGLYCIDYL TEREPHTHALATE (9 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) benzene-1,4-dicarboxylate | CAS Registry Number: 7195-44-0
Synonyms: EINECS 230-565-0, MolPort-003-871-247, Terephthalic acid diglycidyl ester, Bis(2,3-epoxypropyl) terephthalate, CID111271

Molecular Formula: C14H14O6Molecular Weight: 278.257360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NEPKLUNSRVEBIX-UHFFFAOYSA-N

7195-44-0
DIGLYCIDYL-(3-(3,3-BISPHOSPHONO-3-HYDROXYPROPYLAMINO)-2-HYDROXYPROPYL)URAZOL (5 suppliers)
Compound Structure IUPAC Name: [3-[[3-[1,2-bis(oxiran-2-ylmethyl)-3,5-dioxo-1,2,4-triazolidin-4-yl]-2-hydroxypropyl]amino]-1-hydroxy-1-phosphonopropyl]phosphonic acid | CAS Registry Number: 102069-16-9
Synonyms: Sid 707003, CID130511, Diglycidyl-(3-(3,3-bisphosphono-3-hydroxypropylamino)-2-hydroxypropyl)urazol, DDU, Phosphonic acid, (3-((3-(1,2-bis(oxiranylmethyl)-3,5-dioxo-1,2,4-triazolidin-4-yl)-2-hydroxypropyl)amino)-1-hydroxypropylidene)bis-

Molecular Formula: C14H26N4O12P2Molecular Weight: 504.323362 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: QAAVTVFAFOUUEE-UHFFFAOYSA-N

102069-16-9
DIGLYCIDYL-ISO-PHTHALATE (4 suppliers)
Compound Structure IUPAC Name: bis(oxiran-2-ylmethyl) benzene-1,3-dicarboxylate | CAS Registry Number: 7195-43-9
Synonyms: Diglycidyl isophthalate, CCRIS 2629, ISOPHTHALIC DIGLYCIDYL ESTER, Bis(2,3-epoxypropyl)isophthalate, Bis(2,3-epoxypropyl) isophthalate, EINECS 230-564-5, MolPort-004-929-132, Terephthalic acid diglycidyl ester, bis(oxiran-2-ylmethyl) isophthalate, CID23600, LS-1611, Isophthalic acid, bis(2,3-epoxypropyl) ester, Isophthalic acid, bis(2,3-epoxypropyl)ester, 1,3-Benzenedicarboxylic acid, bis(oxiranylmethyl) ester, 1,3-Benzenedicarboxylic acid, bis(oxiranylmethyl) ester (9CI)

Molecular Formula: C14H14O6Molecular Weight: 278.257360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZXOATMQSUNJNNG-UHFFFAOYSA-N

7195-43-9
DIGLYCIDYLDIMETHYLHYDANTOIN (10 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-1,3-bis(oxiran-2-ylmethyl)imidazolidine-2,4-dione | CAS Registry Number: 15336-81-9
Synonyms: Diglycidyldimethylhydantoin, EINECS 239-365-8, XB 2793, MolPort-004-929-133, CID85828, N,N'-Diglycidyl-5,5-dimethylhydantoin, BRN 0804500, LS-76002, 1,3-Bis(oxiranylmethyl)-5,5-dimethylhydantoin, 1,3-Bis(2,3-epoxypropyl)-5,5-dimethylhydantoin, Hydantoin, 1,3-bis(2,3-epoxypropyl)-5,5-dimethyl-, 5,5-Dimethyl-1,3-bis(oxiranylmethyl)-2,4-imidazolidinedione, 5,5-Dimethyl-1,3-bis(oxiranylmethyl)imidazolidine-2,4-dione, 2,4-Imidazolidinedione, 5,5-dimethyl-1,3-bis(oxiranylmethyl)-, 2,4-Imidazolidinedione, 5,5-dimethyl-1,3-bis(2-oxiranylmethyl)-

Molecular Formula: C11H16N2O4Molecular Weight: 240.255740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RZJKZTPKSRPUFJ-UHFFFAOYSA-N

15336-81-9
DIGLYCIDYLETHEROFBISPHENOLF (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane | CAS Registry Number: 87110-76-7
Synonyms: Bisphenol F diglycidyl ether, Diglycidyl ether of bisphenol F, Methylenebis(2-gylcidyloxyphenyl), o,o'-Bisphenol F diglycidyl ether, CID62078, EINECS 254-641-8, EINECS 259-026-8, Bisphenol F diglycidyl ether, ortho-ortho', Methylenebis(o-phenol), 3-propylene oxide ether, 2,2'-(Methylenebis(phenyleneoxymethylene))bisoxirane, 2,2'-(Methylenebis(o-phenyleneoxymethylene))bisoxirane, Oxirane, 2,2'-(methylenebis(phenyleneoxymethylene))bis-, Oxirane, 2,2'-(methylenebis(2,1-phenyleneoxymethylene))bis-, 2-((2-((2-(oxiran-2-ylmethoxy)phenyl)methyl)phenoxy)methyl)oxirane, Oxirane, 2,2'-(methylenebis(2,1-phenyleneoxymethylene))bis-, homopolymer, 39817-09-9, 54208-63-8, 58145-38-3

Molecular Formula: C19H20O4Molecular Weight: 312.359700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FIJSKXFJFGTBRV-UHFFFAOYSA-N

87110-76-7
DIGLYCINE HCL (4 suppliers)
Compound Structure IUPAC Name: 2-aminoacetic acid;hydrochloride | CAS Registry Number: 7490-95-1
Synonyms: 56-40-6 (Parent), Bisglycine HCl, Bisglycine hydrochloride, Glycine hemihydrochloride, UNII-1KIB230SGR, EINECS 231-305-9

Molecular Formula: C4H11ClN2O4Molecular Weight: 186.594140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: NXWPOAQQKBBSFS-UHFFFAOYSA-N

7490-95-1
DIGLYCINE NITRATE (1 supplier)6845-92-7
Diglycol Benzoate (0 suppliers)
Diglycol Dibenzoate (30 suppliers)
Compound Structure IUPAC Name: 2-[2-(benzoyloxy)ethoxy]ethyl benzoate | CAS Registry Number: 120-55-8
Synonyms: Noname, Diglycol dibenzoate, Benzo Flex 2-45, Oxydiethylene dibenzoate, Diethylene glycol dibenzoate, Benzoyloxyethoxyethyl benzoate, Dibenzoyldiethyleneglycol ester, Polyoxyethylene (2) dibenzoate, HSDB 5587, Di(ethylene glycol) dibenzoate, Ethanol, 2,2'-oxybis-, dibenzoate, 2,2'-Oxydiethylene dibenzoate, 369365_ALDRICH, Polyethylene glycol 100 dibenzoate, DIETHYLENE GLYCOL, DIBENZOATE, EINECS 204-407-6, BRN 2509507, AI3-02293, Benzoic acid, diester with diethylene glycol, NCGC00164149-01

Molecular Formula: C18H18O5Molecular Weight: 314.332520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NXQMCAOPTPLPRL-UHFFFAOYSA-N

120-55-8
Diglycol Ethyl Ether (1 supplier)
DIGLYCOL GUANIDINE SUCCINATE (5 suppliers)
Compound Structure IUPAC Name: butanedioic acid;2-[2-(2-hydroxyethoxy)ethyl]guanidine | CAS Registry Number: 176370-26-6
Synonyms: UNII-QE56GZ77W4, QE56GZ77W4, HP-50 succinate, Diglycol guanidine succinate, Diglycol guanidine succinate [PCPC-DB], Butanedioic acid, compd. with N-(2-(2-hydroxyethoxy)ethyl)guanidine (1:2)

Molecular Formula: C14H32N6O8Molecular Weight: 412.444 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: FRBBWZSIALDJTK-UHFFFAOYSA-N

176370-26-6
Diglycol Stearate (12 suppliers)
Compound Structure IUPAC Name: 2-(2-octadecanoyloxyethoxy)ethyl octadecanoate | CAS Registry Number: 109-30-8
Synonyms: Witconol CAD, Oxydiethylene stearate, Diethylene glycol distearate, Oxydiethane-1,2-diyl distearate, Stearic acid, oxydiethylene ester, EINECS 203-663-6, Oxydi-2,1-ethanediyl dioctadecanoate, OCTADECANOIC ACID, OXYDI-2,1-ETHANEDIYL ESTER

Molecular Formula: C40H78O5Molecular Weight: 639.044320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YKDMBTQVKVEMSA-UHFFFAOYSA-N

109-30-8
Diglycolic Acid (25 suppliers)
Compound Structure IUPAC Name: 2-(carboxymethyloxy)acetic acid | CAS Registry Number: 110-99-6
Synonyms: Diglycolic acid, Oxydiacetic acid, Oxybisacetic acid, Oxodiacetic acid, Oxydiethanolic acid, Acetic acid, oxydi-, Oxydi(acetic acid), Acetic acid, 2,2'-oxybis-, Bis(carboxymethyl) ether, 3-Oxapentanedioic acid, Bis(carboxymethyl)ether, 2,2'-OXYDIACETIC ACID, 2,2'-Oxybisacetic acid, Diglycolic acid (6CI), DIGLYCOLIC ACID, PRACT, 143073_ALDRICH, NSC 8651, 37080_FLUKA, EINECS 203-823-5, NSC8651

Molecular Formula: C4H6O5Molecular Weight: 134.087440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QEVGZEDELICMKH-UHFFFAOYSA-N

110-99-6
DIGLYCOLIC ACID BIS(2-METHYLALLYL) ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-methylprop-2-enyl 2-[2-(2-methylprop-2-enoxy)-2-oxoethoxy]acetate | CAS Registry Number: 63917-25-9
Synonyms: Bis(2-methylallyl) diglycolate, NSC695203, AIDS152189, AIDS-152189, Diglycolic acid, bis(2-methylallyl) ester, CID393372, LS-61962, NCI60_034060, Acetic acid, 2,2'-oxybis-, bis(2-methyl-2-propenyl) ester

Molecular Formula: C12H18O5Molecular Weight: 242.268320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RXNOBJBOWJGYRR-UHFFFAOYSA-N

63917-25-9
Diglycolic acid monosodium salt (2 suppliers)
DIGLYCOLIC ACID-1,2-PROPANEDIOL POLYMER (1 supplier)9010-83-7
Diglycolic anhydride (21 suppliers)
Compound Structure IUPAC Name: 1,4-dioxane-2,6-dione | CAS Registry Number: 4480-83-5
Synonyms: 1,4-Dioxane-2,6-dione, D103705_ALDRICH, 37083_FLUKA, CID78232, EINECS 224-761-5, T5342941

Molecular Formula: C4H4O4Molecular Weight: 116.072160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PIYNUZCGMLCXKJ-UHFFFAOYSA-N

4480-83-5
Diglycolic-2,2,2?,2?-D4 Acid,98 Atom % D (3 suppliers)
Compound Structure IUPAC Name: 2-[carboxy(dideuterio)methoxy]-2,2-dideuterioacetic acid | CAS Registry Number: 1032504-39-4
Synonyms: SCHEMBL13875842, diglycolic-2,2,2',2'-d4 acid, Diglycolic-2,2,2',2'-d4 acid, 98 atom % D, 98% (CP), Diglycolic-2,2,2 inverted exclamation marka,2 inverted exclamation marka-d4 acid, 2,2 inverted exclamation marka-Oxydiacetic-2,2,2 inverted exclamation marka,2 inverted exclamation marka-d4 acid

Molecular Formula: C4H6O5Molecular Weight: 138.111 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QEVGZEDELICMKH-LNLMKGTHSA-N

1032504-39-4
Diglycylethylenediamine, Dihydrochloride Salt (8 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-[(2-aminoacetyl)amino]ethyl]acetamide | CAS Registry Number: 355115-87-6
Synonyms: AC1N61KW, 2-amino-N-[2-[(2-aminoacetyl)amino]ethyl]acetamide, CTK1E1707, Acetamide, N,N'-1,2-ethanediylbis[2-amino-, 5663-60-5, N,N'-1,2-Ethanediyl-bis[2 inverted exclamation mark ,2 inverted exclamation mark inverted exclamation mark -amino]acetamide Dihydrochloride

Molecular Formula: C6H14N4O2Molecular Weight: 174.200960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KRAFFEQXOLVGMI-UHFFFAOYSA-N

355115-87-6
Diglyme-d6 (1 supplier)
Compound Structure IUPAC Name: 1-(trideuteriomethoxy)-2-[2-(trideuteriomethoxy)ethoxy]ethane | CAS Registry Number: 1189942-73-1

Molecular Formula: C6H14O3Molecular Weight: 140.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBZXBUIDTXKZTM-WFGJKAKNSA-N

1189942-73-1
Diglyolamidic Acid (0 suppliers)
DIGOLD DISULPHIDE (4 suppliers)
Compound Structure IUPAC Name: gold;disulfide | CAS Registry Number: 30695-60-4

Molecular Formula: Au2S2-4Molecular Weight: 458.053 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRAFPRUWNIYJRF-UHFFFAOYSA-N

30695-60-4
Digold Hexachloride (0 suppliers)
DIGOLD(1+) BIS(OXALATO(2-)-O-O)OXOTITANATE(2-) (2 suppliers)
Compound Structure IUPAC Name: gold(1+);2-hydroxy-2-oxoacetate;oxotitanium | CAS Registry Number: 97232-73-0
Synonyms: EINECS 306-415-6, Digold(1+) bis(oxalato(2-)-O-O')oxotitanate(2-)

Molecular Formula: C4H2Au2O9TiMolecular Weight: 635.853418 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OWOAMAAVFHTFFF-UHFFFAOYSA-L

97232-73-0
Digoxigenin (15 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3,12,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 1672-46-4
Synonyms: Digoxigenine, Lanadigenin, 1lke, Prestwick0_000883, Prestwick1_000883, Prestwick2_000883, Prestwick3_000883, BSPBio_000666, HSDB 7108, MLS002154050, SPBio_002885, BPBio1_000734, EINECS 216-806-2, CID15478, BRN 0096479, LMST01120008, ZINC03982471, NCGC00142481-02, LS-52505, SMR001233370

Molecular Formula: C23H34O5Molecular Weight: 390.513060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SHIBSTMRCDJXLN-KCZCNTNESA-N

1672-46-4
Digoxigenin Bisdigitoxoside 1-(1-Methyl-2-oxoethoxy)-3-oxopropyl) Ether (2 suppliers)58994-85-7
DIGOXIGENIN DIACETATE (8 suppliers)
Compound Structure IUPAC Name: [(3S,5R,10S,12R,13S,14S,17R)-12-acetyloxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 6078-59-7
Synonyms: Diacetyldigoxigenin, Digoxigenin diacetate, 3,12-Diacetyldigoxigenin, CID22455, LS-52511, 3-beta,12-beta,14-Trihydroxy-5-beta-card-20(22)-enolide 3,12-diacetate, 5-beta-CARD-20(22)-ENOLIDE, 3-beta,12-beta,14-TRIHYDROXY-, 3,12-DIACETATE

Molecular Formula: C27H38O7Molecular Weight: 474.586420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PERJXZOIRVHGPJ-UDSAXXSYSA-N

6078-59-7
DIGOXIGENIN HYDRATE (5 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3,12,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one;hydrate | CAS Registry Number: 207226-38-8
Synonyms: Lanadigigenin, 5beta,20(22)-Cardenolide-3beta,12beta,14-triol, 3beta,12beta,14-Trihydroxy-5beta,20(22)-cardenolide, Digoxigenin hydrate, 3beta,12beta,14beta,21-Tetrahydroxy-20(22)-norcholenic acid lactone, SureCN5058803, D9026_FLUKA, D9026_SIGMA

Molecular Formula: C23H36O6Molecular Weight: 408.528340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GOBOTBUNHUSDHV-FVWXFDTCSA-N

207226-38-8
Digoxigenin Tyramide (1 supplier)210231-99-5
DIGOXIGENIN-11-2',3'-DIDEOXYURIDINE 5'-TRIPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: [[(5R)-5-[5-[(E)-3-[6-[[2-[[(3S,5R,8R,9S,10S,12R,13S,17R)-12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]acetyl]amino]hexanoylamino]prop-1-enyl]-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 137067-07-3
Synonyms: Dig-11-ddutp, CID6449867, Digoxigenin-11-2',3'-dideoxyuridine 5'-triphosphate, (3beta(2R,5S),5beta,12beta)-12,14-Dihydroxy-3-(2-oxo-2-((6-oxo-6-((3-(1,2,3,4-tetrahydro-2,4-dioxo-1-(tetrahydro-5-(3,5,7,7-tetrahydroxy-2,4,6-trioxa-3,5,7-triphosphahept-1-yl)-2-furanyl)-5-pyrimidinyl)-2-propenyl)amino)hexyl)amino)ethoxy)card-20(22)-enolide P,P',P''-trioxide, 12,14-Dihydroxy-3-(2-oxo-2-((6-oxo-6-((3-(1,2,3,4-tetrahydro-2,4-dioxo-1-(tetrahydro-5-(3,5,7,7-tetrahydroxy-2,4,6-trioxa-3,5,7-triphosphahept-1-yl)-2-furanyl)-5-pyrimidinyl)-2-propenyl)amino)hexyl)amino)ethoxy)card-20(22)-enolide P,P',P''-trioxide, (3beta(2R,5S),5beta,12beta)-, Card-20(22)-enolide, 12,14-dihydroxy-3-(2-oxo-2-((6-oxo-6-((3-(1,2,3,4-tetrahydro-2,4-dioxo-1-(tetrahydro-5-(3,5,7,7-tetrahydroxy-2,4,6-trioxa-3,5,7-triphosphahept-1-yl)-2-furanyl)-5-pyrimidinyl)-2-propenyl)amino)hexyl)amino)ethoxy)-, P,P',P''-trioxide, (3beta(2R,5S),5beta,12beta)-

Molecular Formula: C43H65N4O20P3Molecular Weight: 1050.912283 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 20

InChIKey: OWVSQLKZFJFIEL-BCCCVJHXSA-N

137067-07-3
DIGOXIGENIN-11-UTP (1 supplier)186033-10-3
DIGOXIGENIN-BISDIGITOXOSID (12 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-12,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 5297-05-2
Synonyms: Digoxigenin bis-digitoxose, Digoxigenin-bis(digitoxoside), CHEBI:282513, CID92999, EINECS 226-143-0, (3beta,5beta,12beta)-3-((2,6-Dideoxy-4-O-(2,6-dideoxy-beta-D-ribo-hexopyranosyl)-beta-D-ribo-hexopyranosyl)oxy)-12,14-dihydroxycard-20(22)-enolide, 3beta-((2,6-Dideoxy-4-O-(2,6-dideoxy-beta-D -ribo-hexopyranosyl)-beta-D -ribo-hexopyranosyl)oxy)-12beta,14-dihydroxy-5beta-card-20(22)-enolide

Molecular Formula: C35H54O11Molecular Weight: 650.796660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: NTSBMKIZRSBFTA-AIDOXSFESA-N

5297-05-2
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