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CHEMICAL products beginning with : D
24101 to 24150 of 38690 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 
dimethacrylate-oxiranylmethyl methacrylate-polyethylene (1 supplier)117163-10-7
DIMETHACRYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-methylprop-2-enoic acid | CAS Registry Number: 50867-57-7

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RWHRFHQRVDUPIK-UHFFFAOYSA-N

50867-57-7
Dimethacrylimide, methyl methacrylate polymer (0 suppliers)31260-64-7
DIMETHALLYL ETHER (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(2-methylprop-2-enoxy)prop-1-ene | CAS Registry Number: 628-56-8
Synonyms: Dimethallyl ether, MolPort-000-005-482, CID136448, 2-Methyl-3-[(2-methyl-2-propenyl)oxy]-1-propene

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMHDLKFMJMNOAX-UHFFFAOYSA-N

628-56-8
Dimethallyl maleate (2 suppliers)
Compound Structure IUPAC Name: bis(2-methylprop-2-enyl) (Z)-but-2-enedioate | CAS Registry Number: 6690-96-6
Synonyms: DIMETHALLYL MALEATE, SCHEMBL10688847, MFCD00080484

Molecular Formula: C12H16O4Molecular Weight: 224.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMZLQRNXDDTZAV-WAYWQWQTSA-N

6690-96-6
Dimethallyl Sulphide (5 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-4-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide | CAS Registry Number: 52444-06-1
Synonyms: Arbekacin, Haberacin, Arbekacina, Arbekacine, Arbekacinum, Arbekacine [French], Arbekacinum [Latin], Arbekacina [Spanish], CHEBI:37922, Arbekacin (INN), Arbekacin [INN], (2s)-4-amino-n-{(1r,2s,3s,4r,5s)-5-amino-2-[(3-amino-3-deoxy-|A-d-glucopyranosyl)oxy]-4-[(2,6-diamino-2,3,4,6-tetradeoxy-|A-d-erythro-hexopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-N(sup 1)-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-, D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-, NCGC00167530-01, Arbekacini Sulfas, 4'-Dideoxykanamycin B, DKB-AHB, AC1Q5JTN, SureCN18413

Molecular Formula: C22H44N6O10Molecular Weight: 552.618960 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: MKKYBZZTJQGVCD-XTCKQBCOSA-N

52444-06-1
Dimethallyl terephthalate (4 suppliers)
Compound Structure IUPAC Name: bis(2-methylprop-2-enyl) benzene-1,4-dicarboxylate | CAS Registry Number: 2985-54-8
Synonyms: SureCN1002049, CTK0I4427, 1,4-Benzenedicarboxylic acid, bis(2-methyl-2-propenyl) ester

Molecular Formula: C16H18O4Molecular Weight: 274.311720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKEFXLOLQXTTIC-UHFFFAOYSA-N

2985-54-8
Dimethallylamine (13 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(2-methylprop-2-enyl)prop-2-en-1-amine | CAS Registry Number: 35000-15-8
Synonyms: NCIStruc1_001222, NCIStruc2_001405, NSC7983, MolPort-000-005-481, NSC32628, NSC41181, CID233709, TL80090772, 2-Propen-1-amine, 2-methyl-N-(2-methyl-2-propen-1-yl)-

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDCWGVLBCJEQMT-UHFFFAOYSA-N

35000-15-8
Dimethallylzinc (2 suppliers)
Compound Structure IUPAC Name: zinc;2-methanidylprop-1-ene | CAS Registry Number: 15961-33-8
Synonyms: Zinc, bis(2-methyl-2-propenyl)-, AGN-PC-0O4K0P, CTK8H1280, Bis(2-methyl-2-propenyl)zinc #, PXPSZHJVUPMPKY-UHFFFAOYSA-N

Molecular Formula: C8H14ZnMolecular Weight: 175.576760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIRRFZLGVCBETN-UHFFFAOYSA-N

15961-33-8
Dimethametryn (11 suppliers)
Compound Structure IUPAC Name: 4-N-ethyl-2-N-(3-methylbutan-2-yl)-6-methylsulfanyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 22936-75-0
Synonyms: Dimethametorin, Dimethametryne, DIMETHAMETRYN, Belclene 310, Caswell No. 380C, Caswell No. 578AB, Dimethametryn [BSI:ISO], Dimethametryne [ISO-French], 45448_RIEDEL, 45448_FLUKA, EINECS 245-337-6, MolPort-003-933-372, EPA Pesticide Chemical Code 080815, CG 7103, CID31573, TK 1245, BRN 0528188, LS-155369, C 18898, 1,3,5-Triazine-2,4-diamine, N-(1,2-dimethylpropyl)-N'-ethyl-6-(methylthio)-

Molecular Formula: C11H21N5SMolecular Weight: 255.382940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IKYICRRUVNIHPP-UHFFFAOYSA-N

22936-75-0
DIMETHANE SULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-methylsulfonylmethanesulfonamide | CAS Registry Number: 5347-82-0
Synonyms: Dimethanesulfonamide, Dimethane sulfonamide, NSC1503, MolPort-003-896-517, CID79296, NSC 1503, Methanesulfonamide, N-(methylsulfonyl)-

Molecular Formula: C2H7NO4S2Molecular Weight: 173.211280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICTGBOFCIDHVPA-UHFFFAOYSA-N

5347-82-0
dimethanonaphthalen-2-yl 2-methyl-2-propenoate, (1 supplier)651713-18-7
Dimethanooctahydronaphthalene (9 suppliers)
Compound Structure Synonyms: CID136844, LS-181712, T1817, Tetracyclo[6.2.1.1(3,6).0(2,7)]dodec-9-ene, 1,4:5,8-Dimethano-naphthalene,1,2,4,4a,8,8,8a-octahydro-, Tetracyclo[6.2.1.1(3,6).0(2,7)]dodeca-4-ene, 1,2,3,4,4a,5,8,8a-Octahydro-1,4:5,8-dimethanonaphthalene, 1.4:5.8-dimethano-1,2,3,4,4a,5,8,8a-octahydronaphthalene, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, (1alpha,4alpha,5beta,8beta)-, 1,4:5,8-Dimethanonaphthalene, (1 alpha,4 alpha,4a beta,5 alpha,8 alpha,8a beta) 1,2,3,4,4a,5,8,8a-octahydro-, 1,4:5,8-Dimethanonaphthalene, (1alpha,4alpha,4abeta,5alpha,8alpha,8abeta) 1,2,3,4,4a,5,8,8a-octahydro-, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, (1.alpha.,4.alpha.,4a.alpha.,5.beta.,8.beta.,8a.alpha.)-, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, (1.alpha.,4.alpha.,5.beta.,8.beta.)-, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, (1alpha,4alpha,4aalpha,5beta,8beta,8aalpha)-, 1076-12-6, 15914-93-9, 36012-52-9, TCD

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XBFJAVXCNXDMBH-UHFFFAOYSA-N

21635-90-5
DIMETHAZAN (4 suppliers)
Compound Structure IUPAC Name: 7-(2-dimethylaminoethyl)-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 519-30-2
Synonyms: Dimetazano, Dimethazanum, Dimetazano [INN-Spanish], Dimethazanum [INN-Latin], Oprea1_473124, MLS001249477, MolPort-002-711-205, CID10612, EINECS 208-266-1, SMR000718675, A2616/0111253, 1,2,3,6-Tetrahydro-1,3-dimethyl-7-(2-dimethylaminoethyl)-2,6-purindion, 1,3-Dimethyl-7-(2-dimethylaminoeethyl)-2,6-dioxo-1,2,3,6-tetrahydropurin, 3,7-Dihydropurine-2,6-dione, 7-(2-dimethylaminoethyl)-1,3-dimethyl-, 7-(2-Dimethylaminoethyl)-1,3-dimethyl-2,6(1H,3H)-purindion [IUPAC], 7-[2-(dimethylamino)ethyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Molecular Formula: C11H17N5O2Molecular Weight: 251.284980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMKUGKVVUUGBHJ-UHFFFAOYSA-N

519-30-2
DIMETHAZAN HCL (3 suppliers)5988-34-1
Dimethazine (2a-Dimethyl-5a-androstan-17-beta-ol-3,3'-azine) (0 suppliers)
Dimethazine ?2a-Dimethyl-5a-androstan-17-beta-ol-3,3'-azine? (0 suppliers)
Dimethenamid (15 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-(1-methoxypropan-2-yl)acetamide | CAS Registry Number: 87674-68-8
Synonyms: Frontier Herbicide, Dimethenamid [ISO], San 682H, 46385_RIEDEL, EPA Pesticide Chemical Code 129051, CID91744, LS-8514, NCGC00163935-01, NCGC00163935-02, NCGC00163935-03, 2-Chloro-N-(2,4-dimethyl-3-thienyl)-N-(2-methoxy-1-methylethyl)acetamide, Acetamide, 2-chloro-N-(2,4-dimethyl-3-thienyl)-N-(2-methoxy-1-methylethyl)-

Molecular Formula: C12H18ClNO2SMolecular Weight: 275.794820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLYFCTQDENRSOL-UHFFFAOYSA-N

87674-68-8
Dimethenamid ESA sodium salt (1 supplier)
Compound Structure IUPAC Name: 2-[(2,4-dimethylthiophen-3-yl)-(1-methoxypropan-2-yl)amino]-2-oxoethanesulfonic acid | CAS Registry Number: 205939-58-8
Synonyms: dimethenamide ESA, Dimethenamid-ESA, Dimethenamid ESA, AC1O52R5, Dimethenamide-ESA, CHEBI:83461, DTXSID50891445, 2-[(2,4-dimethylthiophen-3-yl)-(1-methoxypropan-2-yl)amino]-2-oxoethanesulfonic acid, NS00000242, Q27156845, [(2,4-dimethylthiophen-3-yl)(1-methoxypropan-2-yl)carbamoyl]methanesulfonic acid, 2-[(2,4-Dimethyl-3-thienyl)(1-methoxy-2-propanyl)amino]-2-oxoethanesulfonic acid, 2-[(2,4-dimethylthiophen-3-yl)(1-methoxypropan-2-yl)amino]-2-oxoethanesulfonic acid

Molecular Formula: C12H19NO5S2Molecular Weight: 321.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YMYKMSAZEZQEER-UHFFFAOYSA-N

205939-58-8
DIMETHENAMID-D3,YELLOW OIL (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-[1-(trideuteriomethoxy)propan-2-yl]acetamide | CAS Registry Number: 1246816-31-8
Synonyms: Dimethenamid-d3, Dimethenamid-d3(4-methyl-d3)

Molecular Formula: C12H18ClNO2SMolecular Weight: 278.809 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLYFCTQDENRSOL-GKOSEXJESA-N

1246816-31-8
Dimethenamid-ethane sulfonic acid (ESA) sodium (1 supplier)
Compound Structure IUPAC Name: sodium;2-[(2,4-dimethylthiophen-3-yl)-(1-methoxypropan-2-yl)amino]-2-oxoethanesulfonate | CAS Registry Number: 1418095-09-6
Synonyms: sodium;2-[(2,4-dimethylthiophen-3-yl)-(1-methoxypropan-2-yl)amino]-2-oxoethanesulfonate

Molecular Formula: C12H18NNaO5S2Molecular Weight: 343.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JVZHSWHMSOBMSF-UHFFFAOYSA-M

1418095-09-6
DIMETHENAMID-P (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-[(2S)-1-methoxypropan-2-yl]acetamide | CAS Registry Number: 163515-14-8
Synonyms: Dimethenamid-P, Dimethenamid-P [ISO], NCGC00163792-01, LS-181884, Acetamide, 2-chloro-N-(2,4-dimethyl-3-thienyl)-N-((1S)-2-methoxy-1-methylethyl)-

Molecular Formula: C12H18ClNO2SMolecular Weight: 275.794820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLYFCTQDENRSOL-VIFPVBQESA-N

163515-14-8
DIMETHIALIUM (5 suppliers)
Compound Structure IUPAC Name: 5-[(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)methyl]-2-methylpyrimidin-4-amine | CAS Registry Number: 15659-74-2
Synonyms: Dimethialium, MolPort-001-949-911, CID161140, ZINC00278001, BAS 00873448, F0297-0022, 3-(4-Amino-2-methyl-pyrimidin-5-ylmethyl)-4,5-dimethyl-thiazol-3-ium, Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-4,5-dimethyl-

Molecular Formula: C11H15N4S+Molecular Weight: 235.328600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXHYKTKTWXFPDG-UHFFFAOYSA-N

15659-74-2
DIMETHICONE (9 suppliers)
DIMETHICONE 350 PH. EUR., 'SILCOREL' (12 suppliers)
Compound Structure IUPAC Name: methoxy-dimethyl-trimethylsilylsilane | CAS Registry Number: 9006-65-9
Synonyms: Dimeticone, Sentry Dimethicone, Dimethicone (NF), DIMETHICONE, Dimeticone (JAN/INN), Sentry dimethicone (TN), Dimethyl(trimethylsilyl)methoxysilane, CID589984, 1-Methoxy-1,1,2,2,2-pentamethyldisilane, D01540

Molecular Formula: C6H18OSi2Molecular Weight: 162.377520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DWZFNULJNZJRLM-UHFFFAOYSA-N

9006-65-9
DIMETHICONE COPOLYOL BEES WAX (2 suppliers)151661-97-1
DIMETHICONE PEG-10 PHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: 2-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxy]ethyl dihydrogen phosphate | CAS Registry Number: 132207-31-9
Synonyms: Dimethicone PEG-8 Phosphate, SCHEMBL4546798

Molecular Formula: C14H39O8PSi4Molecular Weight: 478.772 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DSAOTEZSRTZBDS-UHFFFAOYSA-N

132207-31-9
DIMETHICONE PEG-8 ISOSTEARATE (4 suppliers)
Compound Structure IUPAC Name: 1-[2-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]oxyethoxy]propan-2-yl 2-methylheptadecanoate | CAS Registry Number: 133448-16-5
Synonyms: Dimethicone PEG-7 Isostearate

Molecular Formula: C32H72O7Si4Molecular Weight: 681.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ACCPCHOPPIUHIG-UHFFFAOYSA-N

133448-16-5
DIMETHICONE PEG-8 POLYACRYLATE (3 suppliers)217958-64-0
DIMETHICONE PROPYL PG-BETAINE (3 suppliers)102523-96-6
DIMETHICONE PROPYLETHYLENEDIAMINE BEHENATE (6 suppliers)132207-30-8
DIMETHICONE PROPYLETHYLENEDIAMINE HYDROXYSTEARATE (2 suppliers)133448-11-0
DIMETHICONOL ISOSTEARATE (4 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylpropyl 16-methyl-2-(3-methylsulfanylpropyl)heptadecanoate | CAS Registry Number: 133448-14-3
Synonyms: DIMETHICONOLISOSTEARATE

Molecular Formula: C26H52O2S2Molecular Weight: 460.819880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MFLBUSKGHPXDAM-UHFFFAOYSA-N

133448-14-3
DIMETHICONOL/METHYLSILANOL/SILICATE CROSSPOLYMER (2 suppliers)69856-02-6
Dimethidene Maleate (1 supplier)
Dimethidene-N-oxide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine oxide | CAS Registry Number: 188295-03-6
Synonyms: Dimethindene-N-oxide

Molecular Formula: C20H24N2OMolecular Weight: 308.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUAREAMWWRKNTN-UHFFFAOYSA-N

188295-03-6
Dimethindene (9 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine | CAS Registry Number: 5636-83-9
Synonyms: Dimetindene, Forhistal, Dimethpyrindene, Dimetindeno, Dimetindenum, DIMETHINDENE, Fenistil, Antihistamine compound, Dimetindenum [INN-Latin], Dimetindeno [INN-Spanish], Dimetindene [INN:BAN], 3614-69-5 (maleate), EINECS 227-083-8, CHEBI:126443, AIDS033088, AIDS-033088, C20H24N2, CID21855, BRN 0489974, Z 2001

Molecular Formula: C20H24N2Molecular Weight: 292.417960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVMQESMQSYOVGV-UHFFFAOYSA-N

5636-83-9
Dimethindene Impurity H (2-[(1RS)-1-(2-ethenyl-1H-Inden-3-yl)ethyl]pyridine) (3 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-ethenyl-3H-inden-1-yl)ethyl]pyridine | CAS Registry Number: 1346597-95-2
Synonyms: 2-De(dimethylamino)-2-vinyl Dimetindene, 3-[1-(2-Pyridinyl)ethyl]-2-vinyl-1H-indene, 2-De(dimethylamino)-2-vinyl Dimethindene

Molecular Formula: C18H17NMolecular Weight: 247.341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARUDWUKARQONRK-UHFFFAOYSA-N

1346597-95-2
Dimethindene Maleate (13 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; N,N-dimethyl-2-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethanamine | CAS Registry Number: 3614-69-5
Synonyms: Fenistil, Forhistal maleate, Fenistil-retard, Dimethindene maleate, Dimethinden maleate, Dimetindene maleate, Triten, Dimethpyrindene maleate, Forthistal maleate, Dimethindene Malenate, Forhistal maleate (TN), Dimetindene hydrogen maleate, Dimethindene maleate [USAN], Dimetindene maleate (JAN), Dimethindene maleate (USAN), EINECS 222-789-2, SU 6518, SU-6518, C20H24N2.C4H4O4, NSC 107677

Molecular Formula: C24H28N2O4Molecular Weight: 408.490120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SWECWXGUJQLXJF-BTJKTKAUSA-N

3614-69-5
DIMETHIODAL SODIUM (7 suppliers)
Compound Structure IUPAC Name: sodium diiodomethanesulfonate | CAS Registry Number: 124-88-9
Synonyms: Dimethiodal, Intramin, Tenebryl, Urotrast, Intron, Nyco, Sodium dimethiodal, Dimethiodal Sodium, Dimethiodal-sodique, Dimetiodal sodico, Dimethiodal sodique, Dimethiodalum natricum, Sodium diiodomethanesulfonate, Natrium diiodmethonsulfonsaeure, UNII-F6Z53YN55N, Dimetiodal sodico [INN-Spanish], Dimethiodal sodique [INN-French], Dimethiodal sodium [INN:DCF], Dimethiodalum natricum [INN-Latin], Diiodomethanesulfonic acid sodium salt

Molecular Formula: CHI2NaO3SMolecular Weight: 369.880550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPILDHPJSYVNAF-UHFFFAOYSA-M

124-88-9
DIMETHIPIN (9 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-2,3-dihydro-1,4-dithiine 1,1,4,4-tetraoxide | CAS Registry Number: 55290-64-7
Synonyms: Oxidimethiin, Oxydimethiin, Tetrathiin, Harvade, Harvade-5F, Tetrathiin (desiccant), Caswell No. 472AA, Harvade-5F (9CI), Dimethipin [ANSI:BSI:ISO], UNI-N252, HSDB 6615, UBI-N 252, STOCK1S-21716, EINECS 259-572-7, MolPort-001-825-644, EPA Pesticide Chemical Code 118901, CID41385, STK833417, ZINC00262300, N 252

Molecular Formula: C6H10O4S2Molecular Weight: 210.271200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHVNLLCAQHGNKU-UHFFFAOYSA-N

55290-64-7
DIMETHIRIMOL (9 suppliers)
Compound Structure IUPAC Name: 5-butyl-2-(dimethylamino)-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 5221-53-4
Synonyms: Methyrimol, Milcurb, Melkeb, Dimethyrimol, Caswell No. 128A, Dimethirimol [BSI:ISO], Dimethyrimol [ISO-French], PP 675, EINECS 226-021-7, EPA Pesticide Chemical Code 228200, NSC 263490, CID21290, BRN 0746334, NSC263490, WLN: T6N CNJ BN1&1 DQ E4 F1, LS-135781, 4(1H)-Pyrimidinone, 5-butyl-2-(dimethylamino)-6-methyl-, 4-Pyrimidinol, 5-butyl-2-dimethylamino-6-methyl-, 5-Butyl-2-(dimethylamino)-6-methyl-4(1H)-pyrimidinone, 5-Butyl-2-(dimethylamino)-6-methyl-4-pyrimidinol

Molecular Formula: C11H19N3OMolecular Weight: 209.288060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJHXCRMKMMBYJQ-UHFFFAOYSA-N

5221-53-4
DIMETHISOQUIN HCL (2 G) (5 suppliers)
Compound Structure IUPAC Name: 2-(3-butylisoquinolin-1-yl)oxyethyl-dimethylazanium chloride | CAS Registry Number: 2773-92-4
Synonyms: Quotane, Dimethisoquin HCl, Quotane hydrochloride, Dimethisoquin hydrochloride, Chinisocaine hydrochloride, Quinisocaine hydrochloride, C17H24N2O.HCl, 86-80-6 (Parent), UNII-SMP2689462, EINECS 220-468-1, Dimethisoquin hydrochloride [USAN], CID17714, LS-85371, 3-Butyl-1-(2-(dimethylamino)ethoxy)isoquinoline hydrochloride, 1-(beta-Dimethylaminoethoxy)-3-n-butylisoquinoline hydrochloride, 2-((3-Butyl-1-isoquinolyl)oxy)ethyl(dimethyl)ammonium chloride, 1-(beta-Dimethylaminoethoxy)-3-n-butylisoquinoline monohydrochloride, ISOQUINOLINE, 3-BUTYL-1-(2-(DIMETHYLAMINO)ETHOXY)-, HYDROCHLORIDE, 3-Butyl-1-(2-(dimethylamino)ethoxy)isoquinoline monohydrochloride, Ethanamine, 2-((3-butyl-1-isoquinolinyl)oxy)-N,N-dimethyl-, monohydrochloride

Molecular Formula: C17H25ClN2OMolecular Weight: 308.846200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEYCAKMZVYADRS-UHFFFAOYSA-N

2773-92-4
Dimethoate (75 suppliers)
Compound Structure IUPAC Name: 2-dimethoxyphosphinothioylsulfanyl-N-methylacetamide | CAS Registry Number: 60-51-5
Synonyms: dimethoate, Phosphamide, Rogor, Aadimethoal, Cekuthoate, Dimethogen, Ferkethion, Perfecthion, Perfekthion, Phosphamid, Dimetate, Fosfamid, Fosfotox, Rebelate, Sinoratox, Sistemin, Systemin, Systoate, Trimetion, Daphene

Molecular Formula: C5H12NO3PS2Molecular Weight: 229.257441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCWXGJITAZMZEV-UHFFFAOYSA-N

60-51-5
Dimethoate-d6(O,O-dimethyl-d6) (8 suppliers)
Compound Structure IUPAC Name: 2-[bis(trideuteriomethoxy)phosphinothioylsulfanyl]-N-methylacetamide | CAS Registry Number: 1219794-81-6
Synonyms: Dimethoate D6 (O,O dimethyl D6), 2-[bis(trideuteriomethoxy)phosphinothioylsulfanyl]-N-methylacetamide, Dimethoate-d6, Dimethoate D6 (O,O-dimethyl-D6), FT-0667209, Dimethoate-(O,O-dimethyl-d6), analytical standard, J-004730, Dimethoate D6 (O,O dimethyl D6) 100 ng/microl in Acetone

Molecular Formula: C5H12NO3PS2Molecular Weight: 235.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MCWXGJITAZMZEV-XERRXZQWSA-N

1219794-81-6
DIMETHOATE-ETHYL (7 suppliers)
Compound Structure IUPAC Name: 2-dimethoxyphosphinothioylsulfanyl-N-ethylacetamide | CAS Registry Number: 116-01-8
Synonyms: Fitios, Ethoate methyl, Dimethoate-ethyl, Etoat metylowy, Dimethoate - ethyl, ETHOATE-METHYL, Fitios B/77, Caswell No. 431A, Ethoate-methyl [ISO], Etoat metylowy [Polish], American cyanamid 18706, VEL 88, HSDB 1711, OMS 252, EINECS 204-121-1, CID8297, ENT-25,506, EPA Pesticide Chemical Code 431200, BRN 1911893, AC 18706

Molecular Formula: C6H14NO3PS2Molecular Weight: 243.284021 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DICRHEJCQXFJBY-UHFFFAOYSA-N

116-01-8
Dimethocaine (16 suppliers)
Compound Structure IUPAC Name: [3-(diethylamino)-2,2-dimethylpropyl] 4-aminobenzoate | CAS Registry Number: 94-15-5
Synonyms: Larocaine, DIMETHOCAINE SALICYLATE, CID7177, NSC 68927, C16H26N2O2, NSC68927, BRN 2215967, WLN: ZR DVO1X1&1&1N2&2, LS-122079, (3-Diethylamino-2,2-dimethyl)propyl 4-aminobenzoat, 1-Propanol, 3-(diethylamino)-2,2-dimethyl-, p-aminobenzoate (ester), 1-Propanol, 3-(diethylamino)-2,2-dimethyl-, p-aminobenzoate, 4-14-00-01142 (Beilstein Handbook Reference), 4-Aminobenzoesaeure-3-diethylamino-2,2-dimethylproplylester, 1-Propanol, 3-(diethylamino)-2,2-dimethyl-, 4-aminobenzoate (ester), 1-Propanol, 3-(diethylamino)-2,2-dimethyl-, 4-aminobenzoate (ester) (9CI), 1-Propanol, 3-(diethylamino)-2,2-dimethyl-, p-aminobenzoate (ester) (8CI), 553-63-9

Molecular Formula: C16H26N2O2Molecular Weight: 278.389840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWQIUQKMMPDHQQ-UHFFFAOYSA-N

94-15-5
Dimethocaine-d4 Hydrochloride (1 supplier)1346601-45-3
DIMETHOLIZINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-4-(3-methoxypropyl)piperazine | CAS Registry Number: 7008-00-6
Synonyms: Dimetholizine, Dimetholizina, Dimetholizinum, Dimetholizine [INN], UNII-O6U9W3DMYT, CID208842, H.T. 1479, 1-(o-Methoxyphenyl)-4-(3-methoxypropyl)piperazine, 1-(2-Methoxyphenyl)-4-(3-methoxypropyl)piperazin [IUPAC]

Molecular Formula: C15H24N2O2Molecular Weight: 264.363260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITNSQDCAZVVFMS-UHFFFAOYSA-N

7008-00-6
Dimethomorph (60 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-morpholin-4-ylprop-2-en-1-one | CAS Registry Number: 110488-70-5
Synonyms: 46027_RIEDEL, CME 151, CID5889665, NCGC00163797-01, NCGC00163797-02, EE4042002, 4-(3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)acryloyl)morpholine, 4-(3-(4-Chloorfenyl)-3-(3,4-dimethoxyfenyl)acryloyl)morpholine [Dutch], 4-(3-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)acryloyl)morpholine [French], 4-(3-(4-Chlorphenyl)-3-(3,4-dimethoxyphenyl)acryloyl)morpholin [Danish], 4-(3-(4-Chlorphenyl)-3-(3,4-dimethoxyphenyl)acryloyl)morpholin [German], 4-(3-(4-Clorofenil)-3-(3,4-dimetossifenil)acriloil)morfolina [Italian], 4-(3-(4-Clorofenil)-3-(3,4-dimetoxifenil)acriloil)morfolina [Portuguese], 4-(3-(4-Clorofenil)-3-(3,4-dimetoxifenil)acriloil)morfolina [Spanish], 4-[(2E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]morpholine

Molecular Formula: C21H22ClNO4Molecular Weight: 387.856680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNBTYORWCCMPQP-NBVRZTHBSA-N

110488-70-5
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