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CHEMICAL products beginning with : D
27101 to 27150 of 39268 results  Page: << Previous 50 Results 540 541 542 [543] 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIMETHYLAMINOETHYL ACETYLSALICYLATE (4 suppliers)
Compound Structure IUPAC Name: 2-dimethylaminoethyl 2-acetyloxybenzoate | CAS Registry Number: 52461-48-0
Synonyms: Dimethylaminoethyl acetylsalicylate, CID193873, Benzoic acid, 2-(acetyloxy)-, 2-(dimethylamino)ethyl ester

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SWNNLZURDOQIQO-UHFFFAOYSA-N

52461-48-0
Dimethylaminoethyl Methacrylate (39 suppliers)
Compound Structure IUPAC Name: 2-dimethylaminoethyl 2-methylprop-2-enoate | CAS Registry Number: 2867-47-2
Synonyms: Ageflex FM-1, USAF RH-3, nchembio730-comp17, 2-(Dimethylamino)ethyl methacrylate, CCRIS 872, 2-Dimethylaminoethyl methacrylate, Dimethylaminoethyl methacrylate, HSDB 5464, N,N-Dimethylethanolamine methacrylate, 234907_ALDRICH, beta-Dimethylaminoethyl methacrylate, (Dimethylamino)ethyl methacrylate, EINECS 220-688-8, 2-(N,N-Dimethylamino)ethyl methacrylate, Methacrylic acid, 2-(dimethylamino)ethyl ester, NSC 20959, UN2522, WLN: 1UY1&VO2N1&1, N,N-DIMETHYLAMINOETHYL METHACRYLATE, Ethanol, 2-(dimethylamino)-, methacrylate

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKNCOURZONDCGV-UHFFFAOYSA-N

2867-47-2
DIMETHYLAMINOETHYL METHACRYLATE EPICHLOROHYDRIN, ETHYL ACRYLATE, METHY L METHACRYLATE POLYMER (1 supplier)65859-29-2
Dimethylaminoethyl methacrylate, ethyl acrylate, methyl methacrylate polymer, acetate (1 supplier)67757-47-5
DIMETHYLAMINOETHYL METHACRYLATE/ ISOBUTYL METHACRYLATE CO. (5 suppliers)
Compound Structure IUPAC Name: 2-dimethylaminoethyl 2-methylprop-2-enoate; 2-methylpropyl 2-methylprop-2-enoate | CAS Registry Number: 66028-15-7
Synonyms: CID6455239, Dimethylaminoethyl methacrylate, isobutyl methacrylate polymer, 125622-38-0, 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, polymer with 2-methylpropyl 2-methyl-2-propenoate

Molecular Formula: C16H29NO4Molecular Weight: 299.405760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PNFHGXLDHIPHHP-UHFFFAOYSA-N

66028-15-7
DIMETHYLAMINOETHYL METHACRYLATE/ PVP/ N-VINYLCAPROLACTAM (10 suppliers)
Compound Structure IUPAC Name: 2-dimethylaminoethyl 2-methylprop-2-enoate; 1-ethenylazepan-2-one; 1-ethenylpyrrolidin-2-one | CAS Registry Number: 102972-64-5
Synonyms: 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, polymer with 1-ethenylhexahydro-2H-azepin-2-one and 1-ethenyl-2-pyrrolidinone

Molecular Formula: C22H37N3O4Molecular Weight: 407.546880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZHQXVFFURWQHHQ-UHFFFAOYSA-N

102972-64-5
DIMETHYLAMINOETHYL RESERPILINATE 2HCL (2 suppliers)
Compound Structure Synonyms: Paratensiol, CID71463, Dimethylaminoethyl reserpilinate HCl, EINECS 223-102-9, LS-99747, C13441, D01950, dimethylaminoethyl reserpilinate dihydrochloride, Dimethylaminoethyl reserpilinate dihydrochloride (JAN), Dimethylaminoethyl reserpilinate dihydrochloride [JAN], Reserpilic acid dimethylaminoethyl ester dihydrochloride, 2-(Dimethylamino)ethyl (3beta,19alpha,20alpha)-16,17-didehydro-10,11-dimethoxy-19-methyloxayohimban-16-carboxylate dihydrochloride

Molecular Formula: C26H37Cl2N3O5Molecular Weight: 542.495080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RDKIYVYHCBJDMF-DGCKWTARSA-N

3735-84-0
Dimethylaminoethylamide Diascorbate (0 suppliers)
Dimethylaminoethylhydrazine dihydrochloride (0 suppliers)
DIMETHYLAMINOFLUOROCHLOROBORANE (2 suppliers)
Compound Structure IUPAC Name: N-[chloro(fluoro)boranyl]-N-methylmethanamine | CAS Registry Number: 38481-07-1
Synonyms: Dimethylaminofluorochloroborane, CID142282

Molecular Formula: C2H6BClFNMolecular Weight: 109.338143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONHCJZNFZZZDFD-UHFFFAOYSA-N

38481-07-1
Dimethylaminohydrolase,NG,NG-dimethylarginine (0 suppliers)123644-75-7
DIMETHYLAMINOHYDROXYPROPOXYTRIAMTERENE (2 suppliers)
Compound Structure IUPAC Name: 1-(dimethylamino)-3-[4-(2,4,7-triaminopteridin-6-yl)phenoxy]propan-2-ol | CAS Registry Number: 96558-24-6
Synonyms: Rph 2823, RPH-2823, BRN 4273708, CID125984, LS-122198, 4'-(3-Dimethylamino-2-hydroxypropoxy)triamterene, 1-(Dimethylamino)-3-(4-(2,4,7-triamino-6-pteridinyl)phenoxy)-2-propanol, 2-Propanol, 1-(dimethylamino)-3-(4-(2,4,7-triamino-6-pteridinyl)phenoxy)-

Molecular Formula: C17H22N8O2Molecular Weight: 370.408980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: DREYSFUKNSYCCL-UHFFFAOYSA-N

96558-24-6
dimethylaminomethanedithioate; manganese(+2) cation; methyl (2S)-2-[(2,6-dimethylphenyl)-(2-methoxyacetyl)amino]propanoate; [2-(sulfidocarbothioylamino)ethylamino]methanedithioate; zinc(+2) cation (0 suppliers)
Compound Structure IUPAC Name: dizinc;N,N-dimethylcarbamodithioate;manganese(2+);methyl (2S)-2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate;N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 101362-28-1
Synonyms: AC1MI2UG, dizinc; N,N-dimethylcarbamodithioate; manganese(2+); methyl (2S)-2-(N-(2-methoxyacetyl)-2,6-dimethylanilino)propanoate; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate

Molecular Formula: C29H45MnN7O4S12Zn2Molecular Weight: 1126.190145 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: FWLOKMJTJIPUPD-WCCSWWSPSA-H

101362-28-1
dimethylaminomethanedithioate; triphenyllead (3 suppliers)
Compound Structure IUPAC Name: triphenylplumbyl N,N-dimethylcarbamodithioate | CAS Registry Number: 1803-13-0
Synonyms: AGN-PC-014KQL, NSC118040, NSC-118040, triphenylplumbyl N,N-dimethylcarbamodithioate

Molecular Formula: C21H21NPbS2Molecular Weight: 558.728140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDNLUAUXSWHSQU-UHFFFAOYSA-M

1803-13-0
DIMETHYLAMINOMETHANEDITHIOIC ACID (3 suppliers)
Compound Structure IUPAC Name: dimethylcarbamodithioic acid; lithium | CAS Registry Number: 6332-55-4
Synonyms: NSC26270

Molecular Formula: C3H7LiNS2Molecular Weight: 128.165380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ORCUXQBDLGRZGF-UHFFFAOYSA-N

6332-55-4
DIMETHYLAMINOMETHANOL (10 suppliers)
Compound Structure IUPAC Name: dimethylaminomethanol | CAS Registry Number: 14002-21-2
Synonyms: Dimethylaminomethanol, (Dimethylamino)methanol, Methanol, (dimethylamino)-, Methanol, 1-(dimethylamino)-, MolPort-001-788-222, CID84150, EINECS 237-803-2

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQKRYBXCYCKQLL-UHFFFAOYSA-N

14002-21-2
DIMETHYLAMINOMETHYL-3,3-DIPHENYLCYCLOHEXANE HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(3,3-diphenylcyclohexyl)-N,N-dimethylmethanamine hydrochloride | CAS Registry Number: 65445-78-5
Synonyms: CID3049982, LS-56936, Dimethylaminomethyl-3,3-diphenylcyclohexane hydrochloride, N,N-Dimethyl-3,3-diphenylcyclohexanemethylamine hydrochloride, Cyclohexanemethanamine, N,N-dimethyl-3,3-diphenyl-, hydrochloride, Cyclohexanemethylamine, N,N-dimethyl-3,3-diphenyl-, hydrochloride

Molecular Formula: C21H28ClNMolecular Weight: 329.906720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWTDPJARHDFEBC-UHFFFAOYSA-N

65445-78-5
DIMETHYLAMINOMETHYLENEDICYANODIAMIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(N'-cyanocarbamimidoyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 5496-77-5
Synonyms: Dimethylaminomethylenedicyanodiamide, Cyano((dimethylamino)methylene)guanidine, CID9578376, Guanidine, cyano((dimethylamino)methylene)-, LS-73409

Molecular Formula: C5H9N5Molecular Weight: 139.158460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPMKXIQZUPHFHT-RUDMXATFSA-N

5496-77-5
Dimethylaminomethylenemalononitrile (17 suppliers)
Compound Structure IUPAC Name: 2-(dimethylaminomethylidene)propanedinitrile | CAS Registry Number: 16849-88-0
Synonyms: 144444_ALDRICH, (Dimethylaminomethylene)malononitrile, EINECS 240-873-7, ((Dimethylamino)methylene)malonitrile, ((Dimethylamino)methylene)malononitrile, NSC 168421, BRN 2038990, NSC168421, ZINC00159434, alpha-Cyano-beta-dimethylaminoacrylonitrile, LS-88918, Propanedinitrile, [(dimethylamino)methylene]-, 2-(dimethylamino-methylene)-propanedinitrile, MALONONITRILE, ((DIMETHYLAMINO)METHYLENE)-, Propanedinitrile, ((dimethylamino)methylene)-, Propanedinitrile, ((dimethylamino)methylene)- (9CI), InChI=1/C6H7N3/c1-9(2)5-6(3-7)4-8/h5H,1-2H

Molecular Formula: C6H7N3Molecular Weight: 121.139880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBUDLOYYNHQKQI-UHFFFAOYSA-N

16849-88-0
Dimethylaminomethylidene(dimethyl)azanium;perchlorate (1 supplier)
Compound Structure IUPAC Name: dimethylaminomethylidene(dimethyl)azanium;perchlorate | CAS Registry Number: 2506-80-1
Synonyms: Methanaminium, N-[(dimethylamino)methylene]-N-methyl-, perchlorate, AGN-PC-0JD23H, CTK0I7022

Molecular Formula: C5H13ClN2O4Molecular Weight: 200.620720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVKMVGFNRMBRSN-UHFFFAOYSA-M

2506-80-1
DIMETHYLAMINOMETHYLIDENE-DIMETHYL-AZANIUM; SULFONATOOXYMETHANE (5 suppliers)
Compound Structure IUPAC Name: dimethylaminomethylidene(dimethyl)azanium; methyl sulfate | CAS Registry Number: 2013-91-4
Synonyms: EINECS 217-939-9, CID3014065, ((Dimethylamino)methylene)dimethylammonium methyl sulphate

Molecular Formula: C6H16N2O4SMolecular Weight: 212.267240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AOOJBRIQPYLGMR-UHFFFAOYSA-M

2013-91-4
Dimethylaminomethylphenol (12 suppliers)
Compound Structure IUPAC Name: 2-(dimethylaminomethyl)phenol | CAS Registry Number: 25338-55-0
Synonyms: o-(Dimethylaminomethyl)phenol, 2-(Dimethylaminomethyl)phenol, (2-Hydroxybenzyl)dimethylamine, alpha-Dimethylamino-o-cresol, DMP-10, alpha-(Dimethylamino)-cresol, Oprea1_028196, alpha-(Dimethylamino)-o-cresol, N,N-Dimethyl-2-hydroxybenzylamine, NSC12220, STOCK1S-79190, 2-((Dimethylamino)methyl)phenol, .alpha.-(Dimethylamino)-o-cresol, Phenol, ((dimethylamino)methyl)-, CID32897, EINECS 204-413-9, EINECS 246-866-5, ((DIMETHYLAMINO)METHYL)PHENOL, NSC 12220, o-Cresol, .alpha.-(dimethylamino)-

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUIQBJHUESBZNU-UHFFFAOYSA-N

25338-55-0
diMethylaMinoMethylphenylsulfonyltetrafluoroborate (3 suppliers)
Compound Structure Synonyms: 21077-81-6, CTK8F1971, DTXSID40453975, AKOS005255142, AK165195, (Dimethylamino)methylphenyloxosulfoniumtetrafluoroborate, (Dimethylamino)methylphenylsulfoxonium tetrafluoroborate, (dimethylamino)(methyl)oxo(phenyl)-$l^{6}-sulfanium tetrafluoroborate

Molecular Formula: C9H14BF4NOSMolecular Weight: 271.081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UWILSOUJFCSHMO-UHFFFAOYSA-N

1310743-89-5
DIMETHYLAMINOMETHYLSTYRENE (2 suppliers)50976-17-5
Dimethylaminonaphthalene-5-sulfonamido-ethyltrimethylammonium perchlorate (8 suppliers)
Compound Structure IUPAC Name: 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethyl-trimethylazanium perchlorate | CAS Registry Number: 33423-98-2
Synonyms: Dns-chol, (1-Dimethylaminonaphthalene-5-sulfonamidoethyl)trimethylammonium perchlorate, 1-(5-Dimethylaminonaphthalene-1-sulfonamide)ethane-2-trimethylammonium iodide, 1-(5-Dimethylaminonaphthalene-1-sulfonamido)ethane-2-trimethylammonium perchlorate, Ethanaminium, 2-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)-N,N,N-trimethyl-

Molecular Formula: C17H26ClN3O6SMolecular Weight: 435.922840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JALGRPFYCOBGHM-UHFFFAOYSA-M

33423-98-2
DIMETHYLAMINONAPHTHALENE-5-SULFONAMINOETHYLMETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-N-(2-dimethylaminoethyl)naphthalene-1-sulfonamide hydrochloride | CAS Registry Number: 74686-82-1
Synonyms: DDNS, CID3080933, Dimethylaminonaphthalene-5-sulfonaminoethylmethylamine, Dimethylaminonaphthalene-5-sulfonaminoethylmethylamine hydrochloride, 1-Naphthalenesulfonamide, 5-(dimethylamino)-N-(2-(dimethylamino)ethyl)-, monohydrochloride

Molecular Formula: C16H24ClN3O2SMolecular Weight: 357.898660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MNLGVJFAIHKJMD-UHFFFAOYSA-N

74686-82-1
DIMETHYLAMINOPHENYL BUTADIENYL-1-ETHYLQUINOLINIUM CLO4 (3 suppliers)
Compound Structure IUPAC Name: 4-[4-(1-ethylquinolin-1-ium-4-yl)buta-1,3-dienyl]-N,N-dimethylaniline;perchlorate | CAS Registry Number: 92479-59-9
Synonyms: LDS 798, SCHEMBL1405333

Molecular Formula: C23H25ClN2O4Molecular Weight: 428.913 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BLOOIVHLHVECMY-UHFFFAOYSA-M

92479-59-9
Dimethylaminophenyl(methyl)borane (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[methyl(phenyl)boranyl]methanamine | CAS Registry Number: 3519-71-9
Synonyms: N-methyl-N-[methyl(phenyl)boranyl]methanamine, Borane, (dimethylamino)methylphenyl-, AC1LBIUX, AGN-PC-0JTABE, Dimethylaminophenyl borane, (Dimethylamino)methylphenylborane, MORWGLAUZZXKCT-UHFFFAOYSA-N, Boranamine, N,N,1-trimethyl-1-phenyl-, N-Methyl-N-[methyl(phenyl)boryl]methanamine #

Molecular Formula: C9H14BNMolecular Weight: 147.025160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MORWGLAUZZXKCT-UHFFFAOYSA-N

3519-71-9
DIMETHYLAMINOPHENYLBUTADIENYL ETHYLPYRIDINIUM PERCHLORATE (4 suppliers)
Compound Structure IUPAC Name: 1-ethyl-N,N-dimethyl-2-(4-phenylbuta-1,3-dienyl)pyridin-1-ium-3-amine;perchlorate | CAS Registry Number: 89846-19-5
Synonyms: CTK5G3587, AG-H-63266

Molecular Formula: C19H23ClN2O4Molecular Weight: 378.849920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OBHMILHWBSOUTE-UHFFFAOYSA-M

89846-19-5
DIMETHYLAMINOPHENYLBUTADIENYL-3-ETHYLNAPHTHOTHIAZOLIUM PER (4 suppliers)
Compound Structure IUPAC Name: 4-[4-(3-ethylbenzo[g][1,3]benzothiazol-3-ium-2-yl)buta-1,3-dienyl]-N,N-dimethylaniline;perchlorate | CAS Registry Number: 89872-07-1
Synonyms: Naphtho[2,1-d]thiazolium, 2-[4-[4-(dimethylamino)phenyl]-1,3-butadien-1-yl]-3-ethyl-, perchlorate (1:1), ACMC-20lrgm, CTK3E9085, AG-H-63355, NK 2711;Styryl 7;LDS 750;

Molecular Formula: C25H25ClN2O4SMolecular Weight: 484.995000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SWOWGYLXJPAFKA-UHFFFAOYSA-M

89872-07-1
Dimethylaminophenylfluorone (1 supplier)
Compound Structure IUPAC Name: 9-[4-(dimethylamino)phenyl]-2,6,7-trihydroxyxanthen-3-one | CAS Registry Number: 98715-33-4
Synonyms: CHEMBL187370, 9-[4-(dimethylamino)phenyl]-2,6,7-trihydroxy-3h-xanthen-3-one, 9-DIMETHYLAMINOPHENYL-2,3,7-TRIHYDROXY-6-FLUORONE, 9-(4-(dimethylamino)phenyl)-2,6,7-trihydroxy-3H-xanthen-3-one, NSC80693, CBMicro_047276, AC1L5S3Z, AC1Q69RQ, p-Dimethylaminophenyl fluorone, AC1Q3W97, SCHEMBL19636311, CTK8D9684, ZINC4822213, BDBM50153010, NSC-80693, BIM-0047280.P001, AB00089428-01, 9-(4-dimethylaminophenyl)-2,6,7-trihydroxy-xanthen-3-one, 9-(4-dimethylaminophenyl)-2,6,7-trihydroxyxanthen-3-one, 9-(4-Dimethylamino-phenyl)-2,6,7-trihydroxy-xanthen-3-one

Molecular Formula: C21H17NO5Molecular Weight: 363.369 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JLQIGMKUPIXLLP-UHFFFAOYSA-N

98715-33-4
Dimethylaminophosphonic acid diisopropyl ester (2 suppliers)
Compound Structure IUPAC Name: N-di(propan-2-yloxy)phosphoryl-N-methylmethanamine | CAS Registry Number: 2404-04-8
Synonyms: AGN-PC-0NJB7P, CTK8H7659, Dimethylaminophosphonicaciddiisopropylester, Phosphoramidic acid, dimethyl-, bis(1-methylethyl) ester

Molecular Formula: C8H20NO3PMolecular Weight: 209.223062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGBDIWXLBOBVBT-UHFFFAOYSA-N

2404-04-8
Dimethylaminopropyl Methacrylamide (33 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide | CAS Registry Number: 5205-93-6
Synonyms: 409472_ALDRICH, 3-Dimethylaminopropyl methacrylamide, EINECS 226-002-3, CID78882, N-(3-(Dimethylamino)propyl)methacrylamide, N-[3-(Dimethylamino)propyl]methacrylamide, LS-167815, 2-Propenamide, N-(3-(dimethylamino)propyl)-2-methyl-, 3-DIMETHYLAMINOPROPYL-METHYLACRYLAMIDE, N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide, 2-Propenamide, N-[3-(dimethylamino)propyl]-2-methyl-, 113263-70-0

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDFCSMCGLZFNFY-UHFFFAOYSA-N

5205-93-6
Dimethylaminopropylamino-Propylamine (1 supplier)
DIMETHYLAMINOPROPYLNEOMYCIN (1 supplier)57285-81-1
DIMETHYLAMINOPROPYLTALLAMIDE (5 suppliers)68650-79-3
DIMETHYLAMINOPROPYLTETRAHYDRO-AZA-AZEPINOPHENOTHIAZINE MALEATE (1 supplier)
Compound Structure Synonyms: Rpp 201, CID6443719, Dimethylaminopropyltetrahydro-aza-azepinophenothiazine maleate, 2,3-Dihydro-N,N-dimethyl-(1,4)diazepino(3,2,1-kl)phenothiazine-4(1H)-propanamine, (Z)-2-butenedioate (1:1), 4-(3-(Dimethylamino)propyl)-1,2,3,4-tetrahydro-(1,4)diazepino(3,2,1-kl)phenothiazine maleate

Molecular Formula: C24H29N3O4SMolecular Weight: 455.569760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QFOUPPYGGVEGDT-WLHGVMLRSA-N

2238-88-2
Dimethylaminopropylurea (0 suppliers)
dimethylaminopyridine (8 suppliers)
Compound Structure IUPAC Name: 3,4-dimethylpyridin-2-amine | CAS Registry Number: 82942-26-5
Synonyms: 3,4-dimethylpyridin-2-amine, 2-Amino-3,4-dimethylpyridine, 823-39-2, 3,4-dimethyl-2-pyridinamine, 2-Pyridinamine, 3,4-dimethyl-, CHEMBL61939, dimethyl-aminopyridine, dimethyl amino pyridine, dimethyl-amino-pyridine, Di-methyl-amino-pyridine, DIMETHYL AMINOPYRIDINE, SCHEMBL34938, KSC495S7B, SCHEMBL8567554, 3,4-Dimethyl-pyridin-2-ylamine, CTK3J5970, DTXSID90451562, GJHFAHVMZHRUFR-UHFFFAOYSA-N, KS-000000IX, (3,4-dimethyl-pyridin-2-yl)-amine

Molecular Formula: C7H10N2Molecular Weight: 122.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJHFAHVMZHRUFR-UHFFFAOYSA-N

82942-26-5
Dimethylaminosulfur Trifluoride (9 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(trifluoro-$l^{4}-sulfanyl)methanamine | CAS Registry Number: 3880-03-3
Synonyms: Methyl DAST, Dimethylaminosulfur trifluoride, 248215_ALDRICH, (Dimethylamino)sulfur trifluoride, CID123203, Trifluoro(N-methylmethanaminato)sulfur, Sulfur, trifluoro(N-methylmethanaminato)-

Molecular Formula: C2H6F3NSMolecular Weight: 133.135950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SAVQQRYWWAGSQW-UHFFFAOYSA-N

3880-03-3
DIMETHYLAMINOSULFUR TRIFLUOROIDE (1 supplier)
DIMETHYLAMINOSULPHINYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: [chlorosulfinyl(methyl)amino]methane | CAS Registry Number: 26555-92-0
Synonyms: Dimethylaminosulphinyl chloride, EINECS 247-802-9, CID117818

Molecular Formula: C2H6ClNOSMolecular Weight: 127.593140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFVJGYRAILXFPC-UHFFFAOYSA-N

26555-92-0
Dimethylaminothiourea (2 suppliers)
Compound Structure IUPAC Name: dimethylaminothiourea | CAS Registry Number: 2289-53-4
Synonyms: Hydrazinecarbothioamide, 2,2-dimethyl-, dimethylamine thiourea, AC1NRWFB, n,n-dimethylaminothiourea, AGN-PC-0LP54R, 1,1-dimethylthiosemicarbazide, n,n-dimethyl thiosemicarbazide, SCHEMBL3369217, CTK0I8216, AKOS006340264

Molecular Formula: C3H9N3SMolecular Weight: 119.188660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PVUJTISUCSKKBS-UHFFFAOYSA-N

2289-53-4
DIMETHYLAMINOTRI-N-BUTYLTIN (8 suppliers)
Compound Structure IUPAC Name: N-methyl-N-tributylstannylmethanamine | CAS Registry Number: 1067-24-9
Synonyms: dimethylaminotri-n-butyltin, 1,1,1-tributyl-N,N-dimethylstannanamine, dimethylamino tributyltin, SCHEMBL1724158, OWTXIZLJXVEGMT-UHFFFAOYSA-N, MFCD00077998, AKOS027382475, ZINC195944609, AK397753, OR027718, OR198856, C-55979

Molecular Formula: C14H33NSnMolecular Weight: 334.135 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWTXIZLJXVEGMT-UHFFFAOYSA-N

1067-24-9
DIMETHYLAMINOTRIMETHYLGERMANE (9 suppliers)
Compound Structure IUPAC Name: N-methyl-N-trimethylgermylmethanamine | CAS Registry Number: 13361-67-6
Synonyms: (Dimethylamino)trimethylgermane, EINECS 236-428-1

Molecular Formula: C5H15GeNMolecular Weight: 161.819300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UYGWWKQRYFFLPH-UHFFFAOYSA-N

13361-67-6
DIMETHYLAMMONIUM 2-(2,4,5-TRICHLOROPHENOXY)PROPIONATE (4 suppliers)
Compound Structure IUPAC Name: dimethylazanium; 2-(2,4,5-trichlorophenoxy)propanoate | CAS Registry Number: 55617-85-1
Synonyms: Silvex compd. with dimethylamine, SILVEX, DIMETHYLAMINE SALT, CID41484, EINECS 259-723-7, Dimethylammonium 2-(2,4,5-trichlorophenoxy)propionate, Propanoic acid, 2-(2,4,5-trichlorophenoxy)-, compd. with N-methylmethanamine (1:1)

Molecular Formula: C11H14Cl3NO3Molecular Weight: 314.592760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOLPQKZYGWAYQO-UHFFFAOYSA-N

55617-85-1
DIMETHYLAMMONIUM 2-(4-CHLOROPHENOXY)-2-METHYLPROPIONATE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid; N-methylmethanamine | CAS Registry Number: 60508-74-9
Synonyms: EINECS 262-272-9, CID6453990, Dimethylammonium 2-(4-chlorophenoxy)-2-methylpropionate

Molecular Formula: C12H18ClNO3Molecular Weight: 259.729220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AIRJXCHSEKKICL-UHFFFAOYSA-N

60508-74-9
diMethylaMMoniuM 4-Methylbenzenesulfonate (3 suppliers)2840-22-4
Dimethylammonium cyanide (2 suppliers)51283-80-8
DIMETHYLAMMONIUM DICHLOROTRI(?-CHLORO)BIS[(R)-(+)- 5,5'- BIS(DIPHENYLPHOSPHINO)-4,4'-BI-1,3-BENZODIOXOLE]DIRUTHENATE(II) (9 suppliers)
Compound Structure IUPAC Name: [4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride | CAS Registry Number: 346457-41-8
Synonyms: 488809-34-3, SC10193, (R)-[(RuCl(SEGPHOS®))2(|I-Cl)3][NH2Me2], (R)-[(RUCL(SEGPHOS(R)))2(MU-CL)3][NH2ME2], (S)-[(RuCl(SEGPHOS®))2(|I-Cl)3][NH2Me2], (S)-[(RUCL(SEGPHOS(R)))2(MU-CL)3][NH2ME2], [NH2ME2][[RUCL((R)-SEGPHOS(R))]2(MU-CL)3], [NH2ME2][[RUCL((S)-SEGPHOS(R))]2(MU-CL)3], Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-5,5 inverted exclamation marka-bis(diphenylphosphino)-4,4 inverted exclamation marka-bi-1,3-benzodioxole]diruthenate(II), Dimethylammonium dichlorotri(|I-chloro)bis[(S)-(-)-5,5 inverted exclamation marka-bis(diphenylphosphino)-4,4 inverted exclamation marka-bi-1,3-benzodioxole]diruthenate(II), DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(R)-(+)-5,5'-BIS(DIPHENYLPHOSPHINO)-4,4'-BI-1,3-BENZODIOXOLE]DIRUTHENATE(II), DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(S)-(-)-5,5'-BIS(DIPHENYLPHOSPHINO)-4,4'-BI-1,3-BENZODIOXOLE]DIRUTHENATE(II), Dimethylammonium dichlorotri(mu-chloro)bis[(S)-(-)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole]diruthenate(II), [NH2Me2][{RuCl((S)-segphos)}2(mu-Cl)3]

Molecular Formula: C78H67Cl5NO8P4Ru2+Molecular Weight: 1649.668528 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: GTKMQYLNAZIAEF-UHFFFAOYSA-M

346457-41-8
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