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CHEMICAL products beginning with : D
25751 to 25800 of 37395 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 [516] 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIMETHYLDIAZENE (7 suppliers)
Compound Structure IUPAC Name: dimethyldiazene | CAS Registry Number: 503-28-6
Synonyms: Dimethyldiazene, Diazene, dimethyl-, AZOMETHANE, (E)-Dimethyldiazene, (E)-CH3N=NCH3, (E)-1,2-Dimethyldiazene, CID10421, 4143-41-3

Molecular Formula: C2H6N2Molecular Weight: 58.082440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCCAVOLDXDEODY-UHFFFAOYSA-N

503-28-6
DIMETHYLDIBENZOFURAN (6 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyldibenzofuran | CAS Registry Number: 29062-95-1
Synonyms: Dimethyldibenzofuran, EINECS 249-404-0, CID3015450

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZQLMLVBFLOKDS-UHFFFAOYSA-N

29062-95-1
Dimethyldicyclopentadiene (1 supplier)264572-00-4
DIMETHYLDIETHANOLAMMONIUM (2 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-dimethylazanium | CAS Registry Number: 44798-79-0
Synonyms: Dimethyldiethanolammonium, Oprea1_070132, CID162304, ZINC04284399, Ethanaminium, 2-hydroxy-N-(2-hydroxyethyl)-N,N-dimethyl-, 38402-02-7

Molecular Formula: C6H16NO2+Molecular Weight: 134.196740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FIVJMCNNMIGYRO-UHFFFAOYSA-N

44798-79-0
DIMETHYLDIETHYLSILANE (12 suppliers)
Compound Structure IUPAC Name: diethyl(dimethyl)silane | CAS Registry Number: 756-81-0
Synonyms: Diethyl(dimethyl)silane, Silane, diethyldimethyl-, NSC96798, CID262834

Molecular Formula: C6H16SiMolecular Weight: 116.276740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FJWRGPWPIXAPBJ-UHFFFAOYSA-N

756-81-0
Dimethyldifluorosilane (11 suppliers)
Compound Structure IUPAC Name: difluoro(dimethyl)silane | CAS Registry Number: 353-66-2
Synonyms: Difluorodimethylsilane, Silane, difluorodimethyl-, DIMETHYLDIFLUOROSILANE, CID9627, EINECS 206-540-5

Molecular Formula: C2H6F2SiMolecular Weight: 96.151346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRRDNAZMVAXXQP-UHFFFAOYSA-N

353-66-2
DIMETHYLDIIODOTIN (3 suppliers)
Compound Structure IUPAC Name: bis(prop-2-enyl) 2-methylidenebutanedioate | CAS Registry Number: 2767-49-9
Synonyms: Diallyl itaconate, diallyl 2-methylenesuccinate, 2767-99-9, AC1L2PZD, AC1Q60CJ, CTK4G0062, NSC4699, NSC 4699, NSC-4699, EINECS 220-448-2, AR-1I3743, AG-E-88329, Succinic acid, methylene-, diallyl ester, AI3-32327, bis(prop-2-enyl) 2-methylidenebutanedioate, FT-0624602, Butanedioic acid, methylene-, di-2-propenyl ester, Butanedioic acid, 2-methylene-, 1,4-di-2-propen-1-yl ester

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LOFFYVIZWSPGIT-UHFFFAOYSA-N

2767-49-9
DIMETHYLDIISOTHIOCYANATOSILANE (9 suppliers)
Compound Structure IUPAC Name: diisothiocyanato(dimethyl)silane | CAS Registry Number: 13125-51-4
Synonyms: Dimethyldiisothiocyanatosilane, Silane, diisothiocyanatodimethyl-, Diisothiocyanatodimethylsilane, CID83162, EINECS 236-059-6

Molecular Formula: C4H6N2S2SiMolecular Weight: 174.319340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCCKEPKWCKHBLU-UHFFFAOYSA-N

13125-51-4
Dimethyldineopentyllead(IV) (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropane;lead;methane | CAS Registry Number: 17394-03-5
Synonyms: Dimethyldineopentyllead

Molecular Formula: C12H30PbMolecular Weight: 381.572 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZBKHAIBPFIHYHT-UHFFFAOYSA-N

17394-03-5
DIMETHYLDIOCTADECYLAMMONIUM BIS(1,3-DITHIOLE-2-THIONE-4,5-DITHIOLATO)AURATE(III) (10 suppliers)
Compound Structure IUPAC Name: dimethyl(dioctadecyl)azanium;gold(3+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate | CAS Registry Number: 120141-26-6
Synonyms: D2134, Dimethyldioctadecylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)aurate(III), Dioctadecyldimethylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)aurate(III)

Molecular Formula: C44H80AuNS10Molecular Weight: 1140.729269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DJSOGANPSYSRHM-UHFFFAOYSA-J

120141-26-6
DIMETHYLDIOCTADECYLAMMONIUM CHLORIDE/ BENTONITE (5 suppliers)73138-28-0
DiMethyldioctadecylaMMoniuM Iodide (7 suppliers)
Compound Structure IUPAC Name: dimethyl(dioctadecyl)azanium;iodide | CAS Registry Number: 7206-39-5
Synonyms: Dimethyldioctadecylammonium Iodide, 1-Octadecanaminium, N,N-dimethyl-N-octadecyl-, iodide, ACMC-209olk, AGN-PC-001ZP8, Dimethyldistearylammonium Iodide, CTK2G2385, ANW-36150, D4124

Molecular Formula: C38H80INMolecular Weight: 677.952970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSSPASWTWTZPQU-UHFFFAOYSA-M

7206-39-5
DIMETHYLDIOCTADECYLAMMONIUM METHYL SULFATE (9 suppliers)
Compound Structure IUPAC Name: dimethyl(dioctadecyl)azanium; methyl sulfate | CAS Registry Number: 3843-16-1
Synonyms: 14357-21-2 (Parent), CID77450, EINECS 223-336-1, Dimethyldioctadecylammonium methyl sulfate, Dimethyldi(octadecyl)ammonium methyl sulphate, 1-Octadecanaminium, N,N-dimethyl-N-octadecyl-, methyl sulfate, 1-Octadecanaminium, N,N-dimethyl-N-octadecyl-, methyl sulfate (1:1)

Molecular Formula: C39H83NO4SMolecular Weight: 662.145620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPDLLPXYRWELCU-UHFFFAOYSA-M

3843-16-1
DIMETHYLDIOXIRANE (6 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyldioxirane | CAS Registry Number: 74087-85-7
Synonyms: Dimethyldioxirane, Dioxirane, dimethyl-, 3,3-Dimethyldioxirane, CID115197

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFHWGQQFANVOHV-UHFFFAOYSA-N

74087-85-7
DIMETHYLDIPHENOXYSILANE (9 suppliers)
Compound Structure IUPAC Name: dimethyl(diphenoxy)silane | CAS Registry Number: 3440-02-6
Synonyms: Dimethyldiphenoxysilane, silane, dimethyldiphenoxy-, dimethyl(diphenoxy)silane, MolPort-001-764-914, CID76972, EINECS 222-346-3, OR26314, InChI=1/C14H16O2Si/c1-17(2,15-13-9-5-3-6-10-13)16-14-11-7-4-8-12-14/h3-12H,1-2H

Molecular Formula: C14H16O2SiMolecular Weight: 244.361140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWLVAJXQIOKFSJ-UHFFFAOYSA-N

3440-02-6
DIMETHYLDIPHENYL-BORATE(1-) LITHIUM (4 suppliers)
Compound Structure IUPAC Name: lithium dimethyl(diphenyl)boranuide | CAS Registry Number: 68132-95-6
Synonyms: Lithium dimethyldiphenylborate, Lithium dimethyldiphenylborate(1-), EINECS 268-659-9, CID109511, Borate(1-), dimethyldiphenyl-, lithium, (T-4)-, Borate(1-), dimethyldiphenyl-, lithium (1:1), (T-4)-

Molecular Formula: C14H16BLiMolecular Weight: 202.028840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLWLZCNQCFXUPO-UHFFFAOYSA-N

68132-95-6
DIMETHYLDIPHENYLPHOSPHONIUM IODIDE (12 suppliers)
Compound Structure IUPAC Name: iodo-dimethyl-diphenyl-$l^{5}-phosphane | CAS Registry Number: 67277-25-2
Synonyms: CTK1H8298, Phosphorane, iododimethyldiphenyl-

Molecular Formula: C14H16IPMolecular Weight: 342.155072 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IFYYBUJOJIJDNX-UHFFFAOYSA-N

67277-25-2
DIMETHYLDIPHENYLPHOSPHONIUM IODIDE, 98% (11 suppliers)
Compound Structure IUPAC Name: dimethyl(diphenyl)phosphanium iodide | CAS Registry Number: 1017-88-5
Synonyms: Dimethyl-diphenyl-phosphanium Iodide, NSC158461, CID11099938

Molecular Formula: C14H16IPMolecular Weight: 342.155071 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGLUUYLPGOWCNW-UHFFFAOYSA-M

1017-88-5
Dimethyldiphenylsilane (15 suppliers)
Compound Structure IUPAC Name: dimethyl(diphenyl)silane | CAS Registry Number: 778-24-5
Synonyms: Diphenyldimethylsilane, Dimethyl diphenylsilane, 568007_ALDRICH, CID136618

Molecular Formula: C14H16SiMolecular Weight: 212.362340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WJKVFIFBAASZJX-UHFFFAOYSA-N

778-24-5
Dimethyldiphenylthiuram disulfide (15 suppliers)
Compound Structure IUPAC Name: (4-methylphenyl)carbamothioylsulfanyl N-(4-methylphenyl)carbamodithioate | CAS Registry Number: 53880-86-7
Synonyms: Dimethyldiphenylthioperoxydicarbamic acid, EINECS 258-835-3, CID3034737, Thioperoxydicarbonic diamide (((H2N)C(S))2S2), dimethyldiphenyl-

Molecular Formula: C16H16N2S4Molecular Weight: 364.571640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: DKIOSBCZGFSSFK-UHFFFAOYSA-N

53880-86-7
DIMETHYLDIPHENYLTIN (16 suppliers)
Compound Structure IUPAC Name: dimethyl(diphenyl)stannane | CAS Registry Number: 1080-43-9
Synonyms: ACMC-1BQK3, SureCN444720, Stannane, dimethyldiphenyl-, CTK0G2845, AG-D-24151, I14-91999

Molecular Formula: C14H16SnMolecular Weight: 302.986840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: INCQQSKGFIBXAY-UHFFFAOYSA-N

1080-43-9
DIMETHYLDISELENIDE (17 suppliers)7101-04-0
DIMETHYLDISTEAROXYSILANE (2 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-3,4-dihydronaphthalen-1-one | CAS Registry Number: 19221-36-4
Synonyms: 2,2-dichloro-3,4-dihydronaphthalen-1(2h)-one, 2,2-dichloro-3,4-dihydronaphthalen-1-one, AC1L4Q5A, SureCN4336942, 2,2-dichlorotetralin-1-one, AC1Q3Q26, CTK0I2098, AR-1D1294, AG-J-11145

Molecular Formula: C10H8Cl2OMolecular Weight: 215.075920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SIKAGZCIRQBGDZ-UHFFFAOYSA-N

19221-36-4
DIMETHYLDISTEAROYLOXYPROPYL-2-HYDROXYETHYLAMMONIUM ACETATE (8 suppliers)
Compound Structure IUPAC Name: 2,3-di(octadecanoyloxy)propyl-(2-hydroxyethyl)-dimethylazanium acetate | CAS Registry Number: 13106-14-4
Synonyms: Dds-acetate, Rosenthal's inhibitor, CID160880, Dimethyl DL-2,3-distearoyloxypropyl-2'-hydroxyethylammonium acetate, Dimethyl-2,3-distearolyoxypropyl-2'-hydroxylethylammonium acetate, Dimethyl-DL-2,3-distearoyloxypropyl-2'-hydroxyethylammonium acetate, (2,3-Dihydroxypropyl)(2-hydroxyethyl)dimethylammonium distearate acetate, 1-Propanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-2,3-bis((1-oxooctadecyl)oxy)-, (+-)-, acetate (salt), 1-Propanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-2,3-bis((1-oxooctadecyl)oxy)-, acetate (salt), 7059-39-4

Molecular Formula: C45H89NO7Molecular Weight: 756.190660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DRUSFJBLMPJNIZ-UHFFFAOYSA-M

13106-14-4
Dimethylditetradecylammonium Bromide (16 suppliers)
Compound Structure IUPAC Name: dimethyl-di(tetradecyl)azanium bromide | CAS Registry Number: 68105-02-2
Synonyms: Dimethylditetradecylammonium, 40225_ALDRICH, Dimethylditetradecylammonium bromide, 40225_FLUKA, Ditetradecyldimethylammonium bromide, LTBB004744, EINECS 268-474-3, CID3017829

Molecular Formula: C30H64BrNMolecular Weight: 518.739860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IRMGVPILCPGYNQ-UHFFFAOYSA-M

68105-02-2
DIMETHYLDITETRADECYLAMMONIUM CHLORIDE (16 suppliers)
Compound Structure IUPAC Name: dimethyl-di(tetradecyl)azanium chloride | CAS Registry Number: 10108-91-5
Synonyms: CID24952, Ditetradecyldimethylammonium chloride, NSC61373, EINECS 233-300-7, Ammonium, dimethylditetradecyl-, chloride, 1-Tetradecanaminium, N,N-dimethyl-N-tetradecyl-, chloride, Quaternary ammonium compounds, di-C12-18-alkyldimethyl, chlorides, 68391-05-9

Molecular Formula: C30H64ClNMolecular Weight: 474.288860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RSHHCURRBLAGFA-UHFFFAOYSA-M

10108-91-5
DIMETHYLDITHIO-CARBAMIC ACID 2-BENZOTHIAZOLYL ESTER (7 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazol-2-yl N,N-dimethylcarbamodithioate | CAS Registry Number: 3432-25-5
Synonyms: Carbamodithioic, USAF T-7, NCIOpen2_002896, 2-Dimethyldithiocarbamyl benzothiazole, Benzothiazole, 2-dimethyldithiocarbamyl-, NSC 65288, 2-Dimethyl dithiocarbamyl benzothiazole, CID18914, NSC65288, BRN 0196369, LS-49522, 4-27-00-01851 (Beilstein Handbook Reference), CARBAMIC ACID, DIMETHYLDITHIO-, 2-BENZOTHIAZOLYL ESTER, Carbamodithioic acid, dimethyl-, 2-benzothiazolyl ester, Carbamodithioic acid, dimethyl-, 2-benzothiazolyl ester (9CI)

Molecular Formula: C10H10N2S3Molecular Weight: 254.394800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DQXSUEZFMYQFSC-UHFFFAOYSA-N

3432-25-5
DIMETHYLDITHIO-CARBAMIC ACID METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl N,N-dimethylcarbamodithioate | CAS Registry Number: 3735-92-0
Synonyms: Cystogon, Forbiat, Methyl dimethyldithiocarbamate, Methyl dimethylcarbamodithioate, Methyl N,N-dimethyldithiocarbamate, WLN: SUYS1&N1&1, Dimethyldithiocarbamic acid methyl ester, EINECS 223-105-5, Carbamodithioic acid, dimethyl-, methyl ester, CHEBI:553918, NSC 40176, CID19526, NSC40176, BRN 1742923, CARBAMIC ACID, DIMETHYLDITHIO-, METHYL ESTER, AI3-03285, LS-49534, NCI60_003772, 4-04-00-00235 (Beilstein Handbook Reference), Carbamodithioic acid, dimethyl-, methyl ester (9CI)

Molecular Formula: C4H9NS2Molecular Weight: 135.250960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NBBZMDUHKWRYSZ-UHFFFAOYSA-N

3735-92-0
Dimethyldithiocarbamate (5 suppliers)
DIMETHYLDITHIOCARBAMIC ACID ALLYL ESTER (13 suppliers)
Compound Structure IUPAC Name: prop-2-enyl N,N-dimethylcarbamodithioate | CAS Registry Number: 20821-66-3
Synonyms: Allyl dimethyldithiocarbamate, NCIOpen2_001141, NSC86020, S-Allyl-N,N-dimethyldithiocarbamate, CID257640, Dimethyldithiocarbamic Acid Allyl Ester, D1944

Molecular Formula: C6H11NS2Molecular Weight: 161.288240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZFMLVJCASVPGIT-UHFFFAOYSA-N

20821-66-3
Dimethyldithiocarbamic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl N,N-dimethylcarbamodithioate | CAS Registry Number: 617-38-9
Synonyms: Preparation 23, Carbamodithioic acid, dimethyl-, ethyl ester, Ethyl dimethyldithiocarbamate, CARBAMIC ACID, DIMETHYLDITHIO-, ETHYL ESTER, Ethyl dimethylcarbamodithioate, Ethyl ester of dimethyldithiocarbamic acid, BRN 1744918, AGN-PC-0JKADN, AC1L1YPO, SCHEMBL677364, CTK8J6640, ethyl N,N-dimethylcarbamodithioate, VPNCITAAFMVUKG-UHFFFAOYSA-N, Dimethyldithiocarbamicacidethylester, S-Ethyl-N,N-dimethyldithiocarbamate, LS-49530, Carbamodithioic acid, dimethyl-, ethyl ester (9CI)

Molecular Formula: C5H11NS2Molecular Weight: 149.277540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPNCITAAFMVUKG-UHFFFAOYSA-N

617-38-9
DIMETHYLDITHIOCARBAMIC ACID SODIUM SALT DIHYDRATE (5 suppliers)
Compound Structure IUPAC Name: sodium N,N-dimethylcarbamodithioate | CAS Registry Number: 72140-17-1
Synonyms: Vinditat, Vinstop, Sdmdtc, Dibam, Diram, Sodam, Methyl namate, Nocceler S, Sanceler S, Thiostop N, Vulnopol NM, Alcobam NM, Carbam S, Carbam-S, Dibam A, MSL (carbamate), Wing Stop B, Diaprosim AB 13, Sodium dimethyldithiocarbamate, Amersep MP 3R

Molecular Formula: C3H6NNaS2Molecular Weight: 143.206210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMSRVIHUFHQIAL-UHFFFAOYSA-M

72140-17-1
Dimethyldithiocarbamic Acid Sodium Salt Hydrate (11 suppliers)
Compound Structure IUPAC Name: sodium;N,N-dimethylcarbamodithioate;hydrate | CAS Registry Number: 207233-95-2
Synonyms: Sodium dimethyldithiocarbamate hydrate, AG-E-51998, Dimethyldithiocarbamic acid sodium salt, ACMC-1CEJ5, D156604_ALDRICH, 71510_FLUKA, 71512_FLUKA, CTK3J1003

Molecular Formula: C3H8NNaOS2Molecular Weight: 161.221489 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJCVAPZBRKHUSV-UHFFFAOYSA-M

207233-95-2
DIMETHYLDITHIOPHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: dimethoxy-methylsulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2953-29-9
Synonyms: O,O,S-Trimethyl dithiophosphate, O,O,S-Trimethylphosphorodithioate, O,O,S-Trimethylphosphorodithionate, BRN 1702943, O,O,S- Trimethyl dithiophosphate, CID18065, AI3-27482, PHOSPHORODITHIOIC ACID, O,O,S-TRIMETHYL ESTER, LS-108306, 4-01-00-01286 (Beilstein Handbook Reference)

Molecular Formula: C3H9O2PS2Molecular Weight: 172.206121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILDHFYGNYDICFB-UHFFFAOYSA-N

2953-29-9
DIMETHYLDOCOSYLAMINE (14 suppliers)
Compound Structure IUPAC Name: N,N-dimethyldocosan-1-amine | CAS Registry Number: 21542-96-1
Synonyms: N,N-Dimethyldocosylamine, EINECS 244-433-5, CID88942, I14-6871

Molecular Formula: C24H51NMolecular Weight: 353.668440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ICZKASVWFUJTEI-UHFFFAOYSA-N

21542-96-1
DIMETHYLDODECYL(2-HYDROXYETHYL)AMMONIUM BROMIDE,ETHYLTHIOCARBAMATE (3 suppliers)
Compound Structure IUPAC Name: dodecyl-[2-(ethylcarbamothioyloxy)ethyl]-dimethylazanium bromide | CAS Registry Number: 34523-95-0
Synonyms: CID3032912, LS-17720, 2-Hydroxyethyldimethyldodecyl ammonium bromide, N-ethylthiocarbamate, AMMONIUM, DIMETHYLDODECYL(2-HYDROXYETHYL)-, BROMIDE, ETHYLTHIOCARBAMATE

Molecular Formula: C19H41BrN2OSMolecular Weight: 425.510640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEDNUESRYZXDRE-UHFFFAOYSA-N

34523-95-0
DIMETHYLDODECYL(3-(SALICYLAMIDO)PROPYL)-,BROMIDE (5 suppliers)
Compound Structure IUPAC Name: dodecyl-[3-[(2-hydroxybenzoyl)amino]propyl]-dimethylazanium bromide | CAS Registry Number: 30596-55-5
Synonyms: CID207730, LS-17725, 3-Salicylamidopropyl-dimethyl-dodecyl ammonium bromide, Dimethyldodecyl(3-(salicylamido)propyl)ammonium bromide, Ammonium, dimethyldodecyl(3-(salicylamido)propyl)-, bromide

Molecular Formula: C24H43BrN2O2Molecular Weight: 471.514420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WDCAKDYVFMNETR-UHFFFAOYSA-N

30596-55-5
DIMETHYLDODECYLETHYLAMMONIUM HYDROXIDE (10 suppliers)
Compound Structure IUPAC Name: dodecyl-ethyl-dimethylazanium hydroxide | CAS Registry Number: 19184-59-9
Synonyms: 44201_FLUKA, Dodecylethyldimethylammonium hydroxide, MolPort-003-932-965, 44201_SIAL, EINECS 242-862-2, Dodecyldimethylethylammonium hydroxide, Dimethyldodecylethylammonium hydroxide solution

Molecular Formula: C16H37NOMolecular Weight: 259.471080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RDMGYRFGSBZYHW-UHFFFAOYSA-M

19184-59-9
Dimethyldodecylphosphine Oxide,98% (6 suppliers)
Compound Structure IUPAC Name: 1-dimethylphosphoryldodecane | CAS Registry Number: 871-95-4
Synonyms: APO-12, Dodecyldimethylphosphine oxide, Dimethyldidecylphosphine Oxide, Phosphine oxide, dodecyldimethyl-, 1-dimethylphosphoryldodecane, AC1L21LU, Dimethyldodecylphosphine oxide, dodecyl(dimethyl)phosphane oxide, CTK8F7803, EINECS 212-818-7, AG-H-51805, Dimethyldodecylphosphineoxide;Dimethyllaurylphosphine oxide;Dodecyldimethylphosphine oxide;n-Dodecyldimethylphosphine oxide;

Molecular Formula: C14H31OPMolecular Weight: 246.369102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SIDULKZCBGMXJL-UHFFFAOYSA-N

871-95-4
DIMETHYLENASTRON (16 suppliers)
Compound Structure IUPAC Name: 4-(3-hydroxyphenyl)-7,7-dimethyl-2-sulfanylidene-3,4,6,8-tetrahydro-1H-quinazolin-5-one | CAS Registry Number: 863774-58-7
Synonyms: Eg5 Inhibitor III, Dimethylenastron, 7,7-Dimethyl-4-(3-hydroxyphenyl)-5-oxo-3,4,5,6,7,8-hexahydroquinazolin-2(1H)-thione, Rac-Dimethylenastron, AGN-PC-00CL9H, CHEMBL394880, CTK8F1368, CHEBI:502078, 4-(3-hydroxyphenyl)-7,7-dimethyl-2-sulfanylidene-3,4,6,8-tetrahydro-1H-quinazolin-5-one

Molecular Formula: C16H18N2O2SMolecular Weight: 302.391320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RUOOPLOUUAYNPY-UHFFFAOYSA-N

863774-58-7
DIMETHYLENE GLYCOL (6 suppliers)
Compound Structure IUPAC Name: hydroxymethoxymethanol | CAS Registry Number: 4407-89-0
Synonyms: Methanol, oxybis-, Methanol, oxybis- (9CI), AGN-PC-00O10E, CTK1D7868, AG-F-55179, Methanol,oxydi- (8CI); 2-Oxa-1,3-propanediol; Dimethylene glycol

Molecular Formula: C2H6O3Molecular Weight: 78.067240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ARZLUCYKIWYSHR-UHFFFAOYSA-N

4407-89-0
Dimethylenetrianiline (0 suppliers)39350-58-8
DIMETHYLETHANOLAMINEHCL (5 suppliers)2698-25-1
DIMETHYLETHANOLAMINESUCCINATE (9 suppliers)
Compound Structure IUPAC Name: 4-[2-(dimethylamino)ethoxy]-4-oxobutanoic acid | CAS Registry Number: 10549-59-4
Synonyms: AC1L3JWJ, SCHEMBL4081055, MolPort-000-873-628, UNZHTDWDYPKUFZ-UHFFFAOYSA-N, ZINC2684083, Dimethylaminoethyl Hydrogen Succinate, MFCD00792398, AKOS002662967, 4-(2-dimethylaminoethyloxy)-4-oxobutanoic acid, Succinic acid mono-(2-dimethylamino-ethyl)ester, 4-[2-(dimethylamino)ethoxy]-4-oxobutanoic acid

Molecular Formula: C8H15NO4Molecular Weight: 189.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UNZHTDWDYPKUFZ-UHFFFAOYSA-N

10549-59-4
diMethylethoxy)carbonyl]aMino]-5-(trifluoroMethyl)-, Methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(trifluoromethyl)benzoate | CAS Registry Number: 209688-24-4
Synonyms: Methyl 2-((tert-butoxycarbonyl)amino)-5-(trifluoromethyl)benzoate, SureCN1138788, AKOS016012399, AK126843, KB-254948, METHYL 2-(TERT-BUTOXYCARBONYLAMINO)-5-(TRIFLUOROMETHYL)BENZOATE

Molecular Formula: C14H16F3NO4Molecular Weight: 319.276350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NVXLETMQLIBSQG-UHFFFAOYSA-N

209688-24-4
Dimethylethoxysilane (22 suppliers)
Compound Structure IUPAC Name: ethoxy(dimethyl)silicon | CAS Registry Number: 14857-34-2
Synonyms: Ethoxydimethylsilane, DIMETHYLETHOXYSILANE, sGQHHGCIHcUP@, Silane, ethoxydimethyl-, EINECS 238-921-7, BRN 1731481, CID6328550, LS-145210, 4-04-00-03991 (Beilstein Handbook Reference)

Molecular Formula: C4H11OSiMolecular Weight: 103.215040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRUOQOFQRYFQGB-UHFFFAOYSA-N

14857-34-2
DIMETHYLETHYL(1-METHYL-2-(10-PHENOTHIAZINYL)ETHYL)AMMONIUM ETHYL SULFATE (3 suppliers)
Compound Structure IUPAC Name: ethyl-dimethyl-(1-phenothiazin-10-ylpropan-2-yl)azanium; ethyl sulfate | CAS Registry Number: 60-88-8
Synonyms: WU 2505, CID6073, LS-17759, Dimethylethyl(1-methyl-2-(10-phenothiazinyl)ethyl)ammonium ethyl sulfate, N-(2-Dimethylaethylammonium-2-methyl-aethyl)phenothiazin-aethosulfat [German], 10H-Phenothiazine-10-ethanamininium, N-ethyl-N,N,alpha-trimethyl-, ethyl sulfate, AMMONIUM, DIMETHYLETHYL(1-METHYL-2-PHENOTHIAZIN-10-YLETHYL)-, ETHYL SULFATE, N-(2-Dimethylaethylammonium-2-methyl-aethyl)phenothiazin-aethosulfat

Molecular Formula: C21H30N2O4S2Molecular Weight: 438.603900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZRLOSIIRXMKPBX-UHFFFAOYSA-M

60-88-8
DIMETHYLETHYL(3-HYDROXY-P-TOLYL)AMMONIUM BROMIDE (5 suppliers)
Compound Structure IUPAC Name: ethyl-(3-hydroxy-4-methylphenyl)-dimethylazanium bromide | CAS Registry Number: 66941-41-1
Synonyms: CID48508, Ro 2-3461, Dimethylethyl(3-hydroxy-p-tolyl)ammonium bromide, LS-17756, AMMONIUM, DIMETHYLETHYL(3-HYDROXY-p-TOLYL)-, BROMIDE

Molecular Formula: C11H18BrNOMolecular Weight: 260.170720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDWUMIPKIWTEHS-UHFFFAOYSA-N

66941-41-1
DIMETHYLETHYL(5-HYDROXY-M-TOLYL)AMMONIUM BROMIDE (5 suppliers)
Compound Structure IUPAC Name: ethyl-(3-hydroxy-5-methylphenyl)-dimethylazanium bromide | CAS Registry Number: 66941-39-7
Synonyms: CID48504, Ro 2-4321, Dimethylethyl(5-hydroxy-m-tolyl)ammonium bromide, LS-17754, AMMONIUM, DIMETHYLETHYL(5-HYDROXY-m-TOLYL)-, BROMIDE

Molecular Formula: C11H18BrNOMolecular Weight: 260.170720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIXMWGBIQYXNJI-UHFFFAOYSA-N

66941-39-7
DIMETHYLETHYL(5-HYDROXY-O-TOLYL)AMMONIUM BROMIDE (3 suppliers)
Compound Structure IUPAC Name: ethyl-(5-hydroxy-2-methylphenyl)-dimethylazanium bromide | CAS Registry Number: 66941-40-0
Synonyms: CID48506, Ro 2-3759, Dimethylethyl(5-hydroxy-o-tolyl)ammonium bromide, LS-17755, AMMONIUM, DIMETHYLETHYL(5-HYDROXY-o-TOLYL)-, BROMIDE

Molecular Formula: C11H18BrNOMolecular Weight: 260.170720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYUHISXTUAOUNZ-UHFFFAOYSA-N

66941-40-0
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