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CHEMICAL products beginning with : D
25601 to 25650 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 
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 (8 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 (14 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 (4 suppliers)50976-17-5
Dimethylaminonaphthalene-5-sulfonamido-ethyltrimethylammonium perchlorate (12 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 (5 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 (4 suppliers)92479-59-9
Dimethylaminophenyl(methyl)borane (3 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 (6 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 (6 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 (3 suppliers)98715-33-4
Dimethylaminophosphonic acid diisopropyl ester (3 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 (35 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 (2 suppliers)57285-81-1
DIMETHYLAMINOPROPYLTALLAMIDE (9 suppliers)68650-79-3
DIMETHYLAMINOPROPYLTETRAHYDRO-AZA-AZEPINOPHENOTHIAZINE MALEATE (2 suppliers)
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 (12 suppliers)82942-26-5
Dimethylaminosulfur Trifluoride (10 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 (5 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 (1 supplier)
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 (12 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 (12 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 (6 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 (4 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 (2 suppliers)2840-22-4
Dimethylammonium cyanide (3 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
DIMETHYLAMMONIUM DICHLOROTRI(?-CHLORO)BIS[(R)-(+)- 5,5'- BIS{DI(3,5-XYLYL)PHOSPHINO)-4,4'-BI-1,3-BENZODIOXOLE]DIRUTHENATE(II) (7 suppliers)
Compound Structure IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride | CAS Registry Number: 935449-46-0
Synonyms: (R)-[(RuCl(DM-SEGPHOS®)2(|I-Cl)3][NH2Me2], (S)-[(RuCl(DM-SEGPHOS®))2(|I-Cl)3][NH2Me2], 944451-14-3, Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-5,5 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole]diruthenate(II), Dimethylammonium dichlorotri(|I-chloro)bis[(S)-(-)-5,5 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole]diruthenate(II)

Molecular Formula: C94H99Cl5NO8P4Ru2+Molecular Weight: 1874.093808 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: CABGTUSYWYURQC-UHFFFAOYSA-M

935449-46-0
DIMETHYLAMMONIUM DICHLOROTRI(?-CHLORO)BIS[(R)-(+)-2,2'- BIS(3,5-DIMETHYLPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II) (8 suppliers)
Compound Structure IUPAC Name: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride | CAS Registry Number: 944451-08-5
Synonyms: SC10186, NH2ME2][(RUCL((R)-XYLBINAP))2(MU-CL)3, NH2ME2][(RUCL((S)-XYLBINAP))2(MU-CL)3, (R)-[(RuCl(DM-BINAP))2(|I-Cl)3][NH2Me2], (R)-[(RUCL(DM-BINAP))2(MU-CL)3][NH2ME2], (S)-[(RuCl(DM-BINAP))2(|I-Cl)3][NH2Me2], (S)-[(RUCL(DM-BINAP))2(MU-CL)3][NH2ME2], 944451-10-9, Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-2,2 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-1,1 inverted exclamation marka-binaphthyl]diruthenate(II), Dimethylammonium dichlorotri(|I-chloro)bis[(S)-(-)-2,2 inverted exclamation marka-bis[di-(3,5-xylyl)phosphino]-1,1 inverted exclamation marka-binaphthyl]diruthenate(II), DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(R)-(+)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL]DIRUTHENATE(II), DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(S)-(-)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL]DIRUTHENATE(II), Dimethylammonium dichlorotri(mu-chloro)bis{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}diruthenate(II), [NH2Me2][{RuCl((R)-xylbinap)}2(mu-Cl)3]

Molecular Formula: C106H107Cl5NP4Ru2+Molecular Weight: 1898.290528 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: LJSDQAUPXVWQNF-UHFFFAOYSA-M

944451-08-5
DIMETHYLAMMONIUM DICHLOROTRI(?-CHLORO)BIS[(R)-(+)-2,2'- BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II) (8 suppliers)
Compound Structure IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride | CAS Registry Number: 749935-02-2
Synonyms: 309735-86-2, SC10180, (R)-[(RuCl(T-BINAP))2(|I-Cl)3[NH2Me2], (S)-[(RuCl(T-BINAP))2(|I-Cl)3[NH2Me2], NH2ME2][(RUCL((R)-TOLBINAP))2(MU-CL)3, NH2ME2][(RUCL((S)-TOLBINAP))2(MU-CL)3, (R)-[(RUCL(T-BINAP))]2(MU-CL)3[NH2ME2], (S)-[(RUCL(T-BINAP))2(MU-CL)3[NH2ME2]], Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-2,2 inverted exclamation marka-bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl]diruthenate(II), Dimethylammonium dichlorotri(|I-chloro)bis[(S)-(-)-2,2 inverted exclamation marka-bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl]diruthenate(II), DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II), Dimethylammonium dichlorotri(mu-chloro)bis[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]diruthenate(II), [NH2Me2][{RuCl((R)-tolbinap)}2(mu-Cl)3], DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II)

Molecular Formula: C98H91Cl5NP4Ru2+Molecular Weight: 1786.077888 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: BKLYSQLZSZMPAP-UHFFFAOYSA-M

749935-02-2
DIMETHYLAMMONIUM DICHLOROTRI(?-CHLORO)BIS[(R)-(+)-2,2'- BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II) (13 suppliers)
Compound Structure IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride | CAS Registry Number: 199684-47-4
Synonyms: SC10176, (R)-[(RuCl(BINAP))2(|I-Cl)3[NH2Me2], (S)-[(RuCl(BINAP))2(|I-Cl)3][NH2Me2], (R)-[(RUCL(BINAP))2(MU-CL)3[NH2ME2]], (S)-[(RUCL(BINAP))2(MU-CL)3][NH2ME2], [NH2ME2][[RUCL((R)-BINAP)]2(MU-CL)3], [NH2ME2][[RUCL((S)-BINAP)]2(MU-CL)3], 199541-17-8, Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]diruthenate(II), Dimethylammonium dichlorotri(|I-chloro)bis[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]diruthenate(II), DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II), Dimethylammonium dichlorotri(mu-chloro)bis[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]diruthenate(II), ?[NH2Me2][{RuCl((R)-binap)}2(mu-Cl)3], DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II)

Molecular Formula: C90H75Cl5NP4Ru2+Molecular Weight: 1673.865248 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: NVDGOPZSESFSJS-UHFFFAOYSA-M

199684-47-4
DIMETHYLAMMONIUM DICHLOROTRI(?-CHLORO)BIS[(R)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL] DIRUTHENATE(II) (10 suppliers)
Compound Structure IUPAC Name: [1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride | CAS Registry Number: 204933-84-6
Synonyms: SC10195, [NH2Me2][{RuCl((R)-H8-binap)}2(mu-Cl)3], NH2ME2][(RUCL((R)-H8-BINAP))2(MU-CL)3, NH2ME2][(RUCL((S)-H8-BINAP))2(MU-CL)3, (R)-[(RuCl(H8-BINAP))2(|I-Cl)3][NH2Me2], (S)-[(RuCl(H8-BINAP))2(|I-Cl)3][NH2Me2], (R)-[(RUCL(H8-BINAP))2(MU-CL)3][NH2ME2], (S)-[(RUCL(H8-BINAP))2(MU-CL)3][NH2ME2], 944451-12-1, Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl]diruthenate(II), Dimethylammonium dichlorotri(|I-chloro)bis[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl]diruthenate(II), DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]DIRUTHENATE(II), DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]DIRUTHENATE(II)

Molecular Formula: C90H91Cl5NP4Ru2+Molecular Weight: 1689.992288 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: GTOHIFITHYJFSD-UHFFFAOYSA-M

204933-84-6
DIMETHYLAMMONIUM DICHLOROTRI(?-CHLORO)BIS[(S)-(+)-2,2'- BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II) (10 suppliers)
Compound Structure IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride | CAS Registry Number: 199541-17-8
Synonyms: 199684-47-4, SC10176, (R)-[(RuCl(BINAP))2(|I-Cl)3[NH2Me2], (S)-[(RuCl(BINAP))2(|I-Cl)3][NH2Me2], (R)-[(RUCL(BINAP))2(MU-CL)3[NH2ME2]], (S)-[(RUCL(BINAP))2(MU-CL)3][NH2ME2], [NH2ME2][[RUCL((R)-BINAP)]2(MU-CL)3], [NH2ME2][[RUCL((S)-BINAP)]2(MU-CL)3], Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]diruthenate(II), Dimethylammonium dichlorotri(|I-chloro)bis[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]diruthenate(II), DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II), Dimethylammonium dichlorotri(mu-chloro)bis[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]diruthenate(II), ?[NH2Me2][{RuCl((R)-binap)}2(mu-Cl)3], DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II)

Molecular Formula: C90H75Cl5NP4Ru2+Molecular Weight: 1673.865248 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: NVDGOPZSESFSJS-UHFFFAOYSA-M

199541-17-8
DIMETHYLAMMONIUM DICHLOROTRI(?-CHLORO)BIS[(S)-(-)- 5,5'-BIS(DIPHENYLPHOSPHINO)-4,4'-BI-1,3-BENZODIOXOLE]DIRUTHENATE(II) (8 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: 488809-34-3
Synonyms: 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], 346457-41-8, 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

488809-34-3
DIMETHYLAMMONIUM DICHLOROTRI(?-CHLORO)BIS[(S)-(-)- 5,5'-BIS{DI(3,5-XYLYL)PHOSPHINO)-4,4'-BI-1,3-BENZODIOXOLE]DIRUTHENATE(II) (10 suppliers)
Compound Structure IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride | CAS Registry Number: 944451-14-3
Synonyms: (R)-[(RuCl(DM-SEGPHOS®)2(|I-Cl)3][NH2Me2], (S)-[(RuCl(DM-SEGPHOS®))2(|I-Cl)3][NH2Me2], 935449-46-0, Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-5,5 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole]diruthenate(II), Dimethylammonium dichlorotri(|I-chloro)bis[(S)-(-)-5,5 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole]diruthenate(II)

Molecular Formula: C94H99Cl5NO8P4Ru2+Molecular Weight: 1874.093808 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: CABGTUSYWYURQC-UHFFFAOYSA-M

944451-14-3
DIMETHYLAMMONIUM DICHLOROTRI(?-CHLORO)BIS[(S)-(-)-2,2'- BIS(3,5-DIMETHYLPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II) (9 suppliers)
Compound Structure IUPAC Name: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride | CAS Registry Number: 944451-10-9
Synonyms: 944451-08-5, SC10186, NH2ME2][(RUCL((R)-XYLBINAP))2(MU-CL)3, NH2ME2][(RUCL((S)-XYLBINAP))2(MU-CL)3, (R)-[(RuCl(DM-BINAP))2(|I-Cl)3][NH2Me2], (R)-[(RUCL(DM-BINAP))2(MU-CL)3][NH2ME2], (S)-[(RuCl(DM-BINAP))2(|I-Cl)3][NH2Me2], (S)-[(RUCL(DM-BINAP))2(MU-CL)3][NH2ME2], Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-2,2 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-1,1 inverted exclamation marka-binaphthyl]diruthenate(II), Dimethylammonium dichlorotri(|I-chloro)bis[(S)-(-)-2,2 inverted exclamation marka-bis[di-(3,5-xylyl)phosphino]-1,1 inverted exclamation marka-binaphthyl]diruthenate(II), DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(R)-(+)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL]DIRUTHENATE(II), DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(S)-(-)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL]DIRUTHENATE(II), Dimethylammonium dichlorotri(mu-chloro)bis{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}diruthenate(II), [NH2Me2][{RuCl((R)-xylbinap)}2(mu-Cl)3]

Molecular Formula: C106H107Cl5NP4Ru2+Molecular Weight: 1898.290528 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: LJSDQAUPXVWQNF-UHFFFAOYSA-M

944451-10-9
DIMETHYLAMMONIUM DICHLOROTRI(?-CHLORO)BIS[(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II) (11 suppliers)
Compound Structure IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride | CAS Registry Number: 309735-86-2
Synonyms: 749935-02-2, SC10180, (R)-[(RuCl(T-BINAP))2(|I-Cl)3[NH2Me2], (S)-[(RuCl(T-BINAP))2(|I-Cl)3[NH2Me2], NH2ME2][(RUCL((R)-TOLBINAP))2(MU-CL)3, NH2ME2][(RUCL((S)-TOLBINAP))2(MU-CL)3, (R)-[(RUCL(T-BINAP))]2(MU-CL)3[NH2ME2], (S)-[(RUCL(T-BINAP))2(MU-CL)3[NH2ME2]], Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-2,2 inverted exclamation marka-bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl]diruthenate(II), Dimethylammonium dichlorotri(|I-chloro)bis[(S)-(-)-2,2 inverted exclamation marka-bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl]diruthenate(II), DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(R)-(+)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II), Dimethylammonium dichlorotri(mu-chloro)bis[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]diruthenate(II), [NH2Me2][{RuCl((R)-tolbinap)}2(mu-Cl)3], DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(S)-(-)-2,2'-BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II)

Molecular Formula: C98H91Cl5NP4Ru2+Molecular Weight: 1786.077888 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: BKLYSQLZSZMPAP-UHFFFAOYSA-M

309735-86-2
DIMETHYLAMMONIUM DICHLOROTRI(?-CHLORO)BIS[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL] DIRUTHENATE(II) (10 suppliers)
Compound Structure IUPAC Name: [1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride | CAS Registry Number: 944451-12-1
Synonyms: 204933-84-6, SC10195, [NH2Me2][{RuCl((R)-H8-binap)}2(mu-Cl)3], NH2ME2][(RUCL((R)-H8-BINAP))2(MU-CL)3, NH2ME2][(RUCL((S)-H8-BINAP))2(MU-CL)3, (R)-[(RuCl(H8-BINAP))2(|I-Cl)3][NH2Me2], (S)-[(RuCl(H8-BINAP))2(|I-Cl)3][NH2Me2], (R)-[(RUCL(H8-BINAP))2(MU-CL)3][NH2ME2], (S)-[(RUCL(H8-BINAP))2(MU-CL)3][NH2ME2], Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl]diruthenate(II), Dimethylammonium dichlorotri(|I-chloro)bis[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-binaphthyl]diruthenate(II), DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]DIRUTHENATE(II), DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]DIRUTHENATE(II)

Molecular Formula: C90H91Cl5NP4Ru2+Molecular Weight: 1689.992288 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: GTOHIFITHYJFSD-UHFFFAOYSA-M

944451-12-1
Dimethylammonium Dimethylcarbamate (13 suppliers)
Compound Structure IUPAC Name: dimethylcarbamic acid; N-methylmethanamine | CAS Registry Number: 4137-10-4
Synonyms: Dimcarb, 408395_ALDRICH, 39425_FLUKA, Dimethylammonium dimethylcarbamate, Dimethylamine carbon dioxide complex, CID165187, Dimethylcarbamic acid compd. with dimethylamine (1:1), Carbamic acid, dimethyl-, compd. with dimethylamine (1:1)

Molecular Formula: C5H14N2O2Molecular Weight: 134.176860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JIYXHCMRGZVYMA-UHFFFAOYSA-N

4137-10-4
DIMETHYLAMMONIUM DIMETHYLDITHIOCARBAMATE (9 suppliers)
Compound Structure IUPAC Name: dimethylcarbamodithioic acid; N-methylmethanamine | CAS Registry Number: 598-64-1
Synonyms: NSC6205, WLN: SUYSHN1&1 &1M1, Dimethylamine dimethyldithiocarbamate, CID221511, NSC100885, Dimethylammonium dimethyldithiocarbamate, Dimethyldithiocarbamic acid, dimethylamine, Dimethyl dithiocarbamate dimethylammonium salt, Dimethyldithiocarbamic acid dimethylamine salt, Carbamic acid, dimethyldithio-, compd. with dimethylamine (1:1), dimethylcarbamodithioic acid - N-methylmethanamine (1:1), Dimethyldithiocarbamic acid compd with dimethylamine (1:1), Dimethyldithiocarbamic acid compd. with dimethylamine (1:1), CARBAMIC ACID, DIMETHYLDITHIO-, DIMETHYLAMINE SALT (1:1), Carbamodithioic acid, dimethyl-, compd. with N-methylmethanamine (1:1)

Molecular Formula: C5H14N2S2Molecular Weight: 166.308060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UVOFGKIRTCCNKG-UHFFFAOYSA-N

598-64-1
DIMETHYLAMMONIUM HYDROGEN ISOPHTHALATE (5 suppliers)
Compound Structure IUPAC Name: benzene-1,3-dicarboxylic acid; N-methylmethanamine | CAS Registry Number: 71172-17-3
Synonyms: EINECS 275-226-8, CID166160, Dimethylammonium hydrogen isophthalate, Isophthalic acid, compound with dimethylamine (1:1), 1,3-Benzenedicarboxylic acid, compd. with N-methylmethanamine (1:1)

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PSXFWDBXOBHGSA-UHFFFAOYSA-N

71172-17-3
DIMETHYLAMMONIUM IODIDE (8 suppliers)
Compound Structure IUPAC Name: N-methylmethanamine hydroiodide | CAS Registry Number: 51066-74-1
Synonyms: Dimethylammonium iodide, EINECS 256-945-6

Molecular Formula: C2H8INMolecular Weight: 172.996090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JMXLWMIFDJCGBV-UHFFFAOYSA-N

51066-74-1
DIMETHYLAMMONIUM NITRATE (9 suppliers)
Compound Structure IUPAC Name: N-methylmethanamine; nitric acid | CAS Registry Number: 30781-73-8
Synonyms: Dimethylamine, nitrate, Dimethylammonium nitrate, 124-40-3 (Parent), Methanamine, N-methyl-, nitrate, EINECS 250-337-4

Molecular Formula: C2H8N2O3Molecular Weight: 108.096520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KTAFYYQZWVSKCK-UHFFFAOYSA-N

30781-73-8
DIMETHYLAMMONIUM TETRAFLUOROBORATE (8 suppliers)
Compound Structure IUPAC Name: dimethylazanium tetrafluoroborate | CAS Registry Number: 16970-97-1
Synonyms: Dimethylammonium tetrafluoroborate, CID140161

Molecular Formula: C2H8BF4NMolecular Weight: 132.896233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UNLVJYLAJAMIFB-UHFFFAOYSA-O

16970-97-1
DIMETHYLAMMONIUM-DIMETHYLCARBAMATE (2 suppliers)
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