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CHEMICAL products beginning with : D
24501 to 24550 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 
DIMESTROL (1 supplier)130-76-0
Dimetachlone (26 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 24096-53-5
Synonyms: Dimethachlon, Ohric, NDPS, CCRIS 2406, N-(3,5-Dichlorophenyl)succinimide, N-(3,5-Dichlorophenyl)-succinimide, Succinimide, N-(3,5-dichlorophenyl)-, BRN 1533840, ZINC00101420, A 6770, LS-147557, 2,5-Pyrrolidinedione, 1-(3,5-dichlorophenyl)-, S-47127, C10987, S 11592, DSI

Molecular Formula: C10H7Cl2NO2Molecular Weight: 244.074080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFZLNRGUBAVQNO-UHFFFAOYSA-N

24096-53-5
DIMETACRINE (8 suppliers)
Compound Structure IUPAC Name: 3-(9,9-dimethylacridin-10-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 4757-55-5
Synonyms: Dimetacrine, Dimetacrino, Dimetacrinum, Dimethacrin, Dimethacrine, Dimetacrina, Dimethacin, Dimethacine, Dimetacrina [DCIT], Dimetacrine (INN), Dimetacrine [INN], Dimetacrinum [INN-Latin], Dimetacrino [INN-Spanish], NCIStruc1_000731, NCIStruc2_000432, Oprea1_290546, UNII-O341NY501N, NSC100297, NSC 100297, C20H26N2

Molecular Formula: C20H26N2Molecular Weight: 294.433840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYQOGSFEJBUZBX-UHFFFAOYSA-N

4757-55-5
DIMETACRINE TARTRATE (5 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 3-(9,9-dimethylacridin-10-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 3759-07-7
Synonyms: Miroistonil, Istonil, Istonyl, Linostil, Dimetacrine tartrate, Dimetacrine bitartrate, Dimetacrin hydrogentartrate, EINECS 223-166-8, Dimetacrin (R,R)-hydrogentartrat, MO 709, SD 709, C20H26N2, CID94279, LS-14361, C12959, 9,9-Dimethyl-10-dimethylaminopropylacridan hydrogen tartrate, 10-(3-(Dimethylamino)propyl)-9,9-dimethylacridan tartrate (1:1), 10(9H)-Acridinepropanamine, N,N,9,9-tetramethyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1), Dimethyl(3-(9,9-dimethyl-10(9H)-acridinio)propyl)ammonium (R-(R*,R*))-tartrate, 10(9H)-Acridinepropanamine, N,N,9,9-tetramethyl-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)

Molecular Formula: C24H32N2O6Molecular Weight: 444.520680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IIYKUJVECNNTEY-LREBCSMRSA-N

3759-07-7
DIMETAMFETAMINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-N,N-dimethyl-1-phenylpropan-2-amine | CAS Registry Number: 17279-39-9
Synonyms: Dimetamfetamine, Dimephenopan, Dimephenopane, Dimethamphetamine, Dimetamfetamina, Dimetamfetaminum, Dimetamfetamine [INN], Dimetamfetaminum [INN-Latin], Dimetamfetamina [INN-Spanish], 1-Phenyl-2-dimethylaminopropan, d-1-Phenyl-2-dimethylaminopropane, UNII-92M4C245D1, EINECS 241-311-3, d-1-Phenyl-2-dimethylaminopropan, N,N-Dimethyl-alpha-methylphenethylamin, CID65682, BRN 2690504, (S)-N,N,alpha-Trimethylphenethylamine, d-1-Phenyl-2-dimethylaminopropan [German], Phenethylamine, N,N,alpha-trimethyl-, (+)-

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBDSVYOSYSKVMX-JTQLQIEISA-N

17279-39-9
DIMETHACHLOR (12 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide | CAS Registry Number: 50563-36-5
Synonyms: Dimethachlore, Teridox, Dimethachloro, Dimethachlor [BSI:ISO], Dimethachlore [ISO-French], 45447_RIEDEL, 45447_FLUKA, EINECS 256-625-6, MolPort-003-933-371, CID39722, BRN 2982991, LS-8509, NCGC00166184-01, A 4766, A 5089, 2,6-Dimethyl-N-(2-methoxyethyl)chloroacetanilide, 2,6-Acetoxylidide, 2-chloro-N-(2-methoxyethyl)-, 2-Chloro-N-(2-methoxyethyl)acet-2',6'-xylidide, Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)-, 2-Chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCCDDNKJYDZXMM-UHFFFAOYSA-N

50563-36-5
Dimethachlor Ethane Sulfonic Acid Sodium Salt (3 suppliers)
Compound Structure IUPAC Name: sodium;2-[N-(2-methoxyethyl)-2,6-dimethylanilino]-2-oxoethanesulfonate | CAS Registry Number: 1231710-75-0
Synonyms: Dimethachlor-ethane sulfonic acid (ESA) sodium, Dimethachlor ethane sulfonic acid (ESA) sodium salt, sodium;2-[N-(2-methoxyethyl)-2,6-dimethylanilino]-2-oxoethanesulfonate

Molecular Formula: C13H18NNaO5SMolecular Weight: 323.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XBBRNOPGXYQVIS-UHFFFAOYSA-M

1231710-75-0
Dimethachlor Metabolite SYN 530561 (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxyacetyl)-(2-methoxyethyl)amino]-3-methylbenzoic acid | CAS Registry Number: 1138220-18-4
Synonyms: 2-[(2-Hydroxyacetyl)(2-methoxyethyl)amino]-3-methylbenzoic acid

Molecular Formula: C13H17NO5Molecular Weight: 267.277780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UJKHCLQXFACPDB-UHFFFAOYSA-N

1138220-18-4
Dimethachlor Oxalic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-methoxyethyl)-2,6-dimethylanilino]-2-oxoacetic acid | CAS Registry Number: 1086384-49-7
Synonyms: dimethachlor OXA, Dimethachlor-OXA, Dimethachlor oxalamic acid (OA), Dimethachlor-oxalamic acid (OA), CHEBI:83485, DTXSID80891458, NOCAS_891458, [(2,6-dimethylphenyl)(2-methoxyethyl)amino](oxo)acetic acid, 2-[N-(2-methoxyethyl)-2,6-dimethylanilino]-2-oxoacetic acid

Molecular Formula: C13H17NO4Molecular Weight: 251.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHGMSAFPNAKIRZ-UHFFFAOYSA-N

1086384-49-7
Dimethachlor-deschloro (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide | CAS Registry Number: 1231710-71-6
Synonyms: SCHEMBL6903609, CGA 42443, N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)acetamide

Molecular Formula: C13H19NO2Molecular Weight: 221.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFXDHJUIUORYOX-UHFFFAOYSA-N

1231710-71-6
Dimethacrine Hydrochloride Salt (3 suppliers)100000-17-7
Dimethacrylanilide (0 suppliers)7370-86-7
dimethacrylate-oxiranylmethyl methacrylate-polyethylene (1 supplier)117163-10-7
DIMETHACRYLIC ACID (4 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 (6 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 (3 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 (7 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 (5 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 (18 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 (13 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 (5 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 (13 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 (5 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 (17 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 (9 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 (14 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 (6 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 (12 suppliers)
DIMETHICONE 350 PH. EUR., 'SILCOREL' (15 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 (8 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 (5 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 (4 suppliers)217958-64-0
DIMETHICONE PROPYL PG-BETAINE (4 suppliers)102523-96-6
DIMETHICONE PROPYLETHYLENEDIAMINE BEHENATE (7 suppliers)132207-30-8
DIMETHICONE PROPYLETHYLENEDIAMINE HYDROXYSTEARATE (3 suppliers)133448-11-0
DIMETHICONOL ISOSTEARATE (5 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 (3 suppliers)69856-02-6
Dimethidene Maleate (1 supplier)
Dimethidene-N-oxide (3 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 (11 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) (4 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
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