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CHEMICAL products beginning with : D
26901 to 26950 of 38779 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 [539] 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIMETHYLDISTEAROXYSILANE (1 supplier)
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 (6 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 (13 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 (15 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 (5 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 (5 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 (4 suppliers)
DIMETHYLDITHIOCARBAMIC ACID ALLYL ESTER (11 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 (1 supplier)
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 (4 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 (10 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 (2 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 (3 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 (7 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% (5 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 (10 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 (4 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 (3 suppliers)2698-25-1
DIMETHYLETHANOLAMINESUCCINATE (7 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 (4 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 (16 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 (2 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 (3 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 (3 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 (2 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
DIMETHYLETHYL-(3-SULFOPROPYL)AMMONIUM INNER SALT (9 suppliers)
Compound Structure IUPAC Name: 3-[ethyl(dimethyl)azaniumyl]propane-1-sulfonate | CAS Registry Number: 160255-06-1
Synonyms: NDSB-195, Dimethylethylammonium Propane Sulfonate, ETHYL DIMETHYL AMMONIO PROPANE SULFONATE, Dimethylethylammoniumpropane sulfonate, IN1214, AC1NQGYJ, NDSB 195, CHEMBL1234674, SCHEMBL17699044, BDBM50007995, AKOS006279810, DB02618, 3-(ethyldimethylaminio)propane-1-sulfonate, FT-0667443, 3-[ethyl(dimethyl)azaniumyl]propane-1-sulfonate, J-009703

Molecular Formula: C7H17NO3SMolecular Weight: 195.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNCRHRDBFDCWPA-UHFFFAOYSA-N

160255-06-1
DIMETHYLETHYLAMINE-N-OXIDE (7 suppliers)
Compound Structure IUPAC Name: N,N-dimethylethanamine oxide | CAS Registry Number: 31820-06-1
Synonyms: DMEAO, Dimethylethylamine-N-oxide, CID161728, Ethanamine, N,N-dimethyl-, N-oxide

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MECBYDXMJQGFGQ-UHFFFAOYSA-N

31820-06-1
DIMETHYLETHYLCHOLINE IODIDE (4 suppliers)
Compound Structure IUPAC Name: ethyl-(2-hydroxyethyl)-dimethylazanium iodide | CAS Registry Number: 1113-04-8
Synonyms: Monoethylcholine iodide, Dimethylethylcholine iodide, N-Dimethylethylcholine iodide, CHEBI:295304, 13205-69-1 (Parent), CID70682, Ethyl(2-hydroxyethyl)dimethylammonium iodide, LS-17987, Ammonium, ethyl(2-hydroxyethyl)dimethyl-, iodide, Ethanaminium, N-ethyl-2-hydroxy-N,N-dimethyl-, iodide, Ethyl-(2-hydroxy-ethyl)-dimethyl-ammonium; iodide

Molecular Formula: C6H16INOMolecular Weight: 245.101810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVCGCSKCNKPTOM-UHFFFAOYSA-M

1113-04-8
DIMETHYLETHYLPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: ethyl dimethyl phosphate | CAS Registry Number: 10463-05-5
Synonyms: Ethyl dimethyl phosphate, Ethyl methyl phosphate, Dimethyl ethyl phosphate, Phosphoric acid, dimethyl ethyl ester, CID82641, BRN 1704264, 1455 H.C, 1455 H.C., LS-107801, 4-01-00-01338 (Beilstein Handbook Reference)

Molecular Formula: C4H11O4PMolecular Weight: 154.101501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQVXMIPNQMYRPE-UHFFFAOYSA-N

10463-05-5
DIMETHYLETHYLSILANE (10 suppliers)
Compound Structure IUPAC Name: ethyl(dimethyl)silicon | CAS Registry Number: 758-21-4
Synonyms: Dimethylethylsilane, Ethyldimethylsilane, Silane, ethyldimethyl-, 281123_ALDRICH, MolPort-003-929-119, EINECS 212-061-2, CID6328647

Molecular Formula: C4H11SiMolecular Weight: 87.215640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KJISMKWTHPWHFV-UHFFFAOYSA-N

758-21-4
DIMETHYLETHYLSILYLIMIDAZOLE (9 suppliers)
Compound Structure IUPAC Name: ethyl-imidazol-1-yl-dimethylsilane | CAS Registry Number: 62365-34-8
Synonyms: Dimethylethylsilylimidazole, 1-(Dimethylethylsilyl)imidazole, EINECS 263-525-6, 1-(Ethyldimethylsilyl)-1H-imidazole, CID173854, D1516

Molecular Formula: C7H14N2SiMolecular Weight: 154.284960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HMMXVNBTJZQGTI-UHFFFAOYSA-N

62365-34-8
DIMETHYLETHYLTIN (4 suppliers)
Compound Structure IUPAC Name: bromo-ethyl-dimethylstannane | CAS Registry Number: 108354-35-4
Synonyms: Dimethylethyltin, Dimethylethyltin bromide, Bromodimethylethylstannane, Stannane, bromodimethylethyl-, Stannane, bromoethyldimethyl-, BRN 3660114, CID130114, LS-146460, 2-04-00-01012 (Beilstein Handbook Reference)

Molecular Formula: C4H11BrSnMolecular Weight: 257.744140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VRAACMWMFDCMDE-UHFFFAOYSA-M

108354-35-4
DIMETHYLFLUORENE (2 suppliers)
Compound Structure IUPAC Name: 3,9-dimethyl-9H-fluorene | CAS Registry Number: 96563-07-4
Synonyms: 3,9-Dimethylfluorene, CCRIS 4268, 9H-Fluorene, 3,9-dimethyl-, CID150427, LS-69264

Molecular Formula: C15H14Molecular Weight: 194.271660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RTYGDUORNCJZHJ-UHFFFAOYSA-N

96563-07-4
DIMETHYLFLUOROSILANE (5 suppliers)
Compound Structure IUPAC Name: fluoro(dimethyl)silicon | CAS Registry Number: 865-46-3
Synonyms: fluorodimethylsilyl, MFCD01861142, ZINC196945440, OR022828, OR353622

Molecular Formula: C2H6FSiMolecular Weight: 77.153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JMEWTHPANUTEHG-UHFFFAOYSA-N

865-46-3
Dimethylformamide (19 suppliers)
Dimethylformamide dimethylacetal (1 supplier)637-24-5
DIMETHYLFORMAMIDE HYDROGEN CHLORIDE COMPLEX (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethylformamide;hydrochloride | CAS Registry Number: 3397-76-0
Synonyms: Dimethylformamide hydrogen chloride complex, DMF HCl, HCl DMF, hydrochloric acid DMF, SCHEMBL277571, dimethylformamide hydrogen chloride, hydrochloric acid dimethylformamide, SAVROPQJUYSBDD-UHFFFAOYSA-N

Molecular Formula: C3H8ClNOMolecular Weight: 109.553 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SAVROPQJUYSBDD-UHFFFAOYSA-N

3397-76-0
Dimethylformamide Sulfonate (0 suppliers)
DIMETHYLFORMAMIDE,AR (8 suppliers)1968-12-2
Dimethylformamidium trifluoromethanesulfonate (1 supplier)705301-17-3
DiMethylfraxetin (2 suppliers)6035-94-0
DIMETHYLFRAXETIN,O,O-(RG) (19 suppliers)
Compound Structure IUPAC Name: 6,7,8-trimethoxychromen-2-one | CAS Registry Number: 6035-49-0
Synonyms: Dimethylfraxetin, Fraxidin Methyl Ether, Fraxetin dimethyl ether, Spectrum_000635, 6,7,8-Trimethoxycoumarin, SpecPlus_000086, Spectrum2_000357, Spectrum3_000111, Spectrum4_001392, Spectrum5_000124, 6,7,8,-trimethoxycoumarin, BSPBio_001722, KBioGR_001744, KBioSS_001115, SPECTRUM100572, KBio1_001126, DivK1c_006182, SPBio_000453, KBio2_001115, KBio2_003683

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RAYQKHLZHPFYEJ-UHFFFAOYSA-N

6035-49-0
DIMETHYLFURAZAN (12 suppliers)
Compound Structure IUPAC Name: 3,4-dimethyl-1,2,5-oxadiazole | CAS Registry Number: 4975-21-7
Synonyms: Furazan, dimethyl-, 3,4-Dimethylfurazan, Furazan, 3,4-dimethyl-, ARONIS24063, NSC4734, 3,4-Dimethyl-1,2,5-oxadiazole, MolPort-001-781-733, CID138397, NSC100146, ZINC01680372, LS-70607, PB235550744, S14-1196

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKJSZGJVBAWEFB-UHFFFAOYSA-N

4975-21-7
DIMETHYLFURAZAN MONOXIDE (2 suppliers)
Compound Structure IUPAC Name: 3,4-dimethyl-2-oxido-1,2,5-oxadiazol-2-ium | CAS Registry Number: 2518-42-5
Synonyms: Dimethylfurazan monoxide, Furazan, dimethyl-, 2-oxide, CID137624, ZINC05360426, 3,4-dimethyl-1,2,5-oxadiazole 2-oxide

Molecular Formula: C4H6N2O2Molecular Weight: 114.102640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQPMTPLDOVSQDU-UHFFFAOYSA-N

2518-42-5
DIMETHYLGALLIUM 2,4-PENTANEDIONATE (4 suppliers)
Compound Structure IUPAC Name: dimethylgallium;pentane-2,4-dione | CAS Registry Number: 21647-72-3
Synonyms: NSC158202, NSC-158202

Molecular Formula: C7H14GaO2Molecular Weight: 199.907860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLNOITBCIKZSEQ-UHFFFAOYSA-N

21647-72-3
DIMETHYLGALLIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: chloro(dimethyl)gallane | CAS Registry Number: 6917-81-3
Synonyms: Dimethylgallium chloride, CID81329, EINECS 230-027-5

Molecular Formula: C2H6ClGaMolecular Weight: 135.245040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OWQWEJKPOUNPPG-UHFFFAOYSA-M

6917-81-3
Dimethylgermane (8 suppliers)
Compound Structure IUPAC Name: dimethylgermane | CAS Registry Number: 1449-64-5
Synonyms: Germane, dimethyl-, CID136824

Molecular Formula: C2H8GeMolecular Weight: 104.724920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RUIGDFHKELAHJL-UHFFFAOYSA-N

1449-64-5
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