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CHEMICAL products beginning with : D
29501 to 29550 of 44735 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 [591] 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dimethylaminomethylphenol (4 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 (5 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
Dimethylaminomicheliolide HCl (1 supplier)1403357-80-1
Dimethylaminonaphthalene-5-sulfonamido-ethyltrimethylammonium perchlorate (6 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 (5 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 (1 supplier)
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 (5 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 (5 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
Dimethylaminophenylchlorophosphine (2 suppliers)4073-30-7
Dimethylaminophenylfluorone (2 suppliers)
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 (1 supplier)
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 lauramide (10 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]dodecanamide | CAS Registry Number: 3179-80-4
Synonyms: Lexamine L 13, Lauramidopropyldimethylamine, Lauramidopropyl dimethylamine, Dodecanoylamidopropyldimethylamine, Lauric 3-dimethylaminopropylamide, 576670_ALDRICH, Lauroyl(dimethyl amino propyl)amine, N-(3-Dimethylaminopropyl)lauramide, NSC79892, MolPort-001-830-399, N-(3-Dimethylaminopropyl)dodecanamide, CID51392, N-Lauroyl-3-(dimethylamino)propylamine, EINECS 221-661-3, NSC 79892, N-[3-(Dimethylamino)propyl]lauramide, N,N-Dimethyl-N-(3-dodecanamidopropyl)amine, N-(3-(Dimethylamino)propyl)dodecanamide, N,N-Dimethyl-(3-dodecylamidopropyl)amine, Dodecanamide, N-(3-(dimethylamino)propyl)-

Molecular Formula: C17H36N2OMolecular Weight: 284.480540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWMFGCHRALXDAR-UHFFFAOYSA-N

3179-80-4
Dimethylaminopropyl Methacrylamide (20 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
DIMETHYLAMINOPROPYLNEOMYCIN (2 suppliers)57285-81-1
DIMETHYLAMINOPROPYLTALLAMIDE (5 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
dimethylaminopyridine (9 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 (3 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
DIMETHYLAMINOSULPHINYL CHLORIDE (4 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 (5 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 (6 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 (5 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 (3 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 (1 supplier)2840-22-4
Dimethylammonium cyanide (1 supplier)51283-80-8
DIMETHYLAMMONIUM DICHLOROTRI(?-CHLORO)BIS[(R)-(+)- 5,5'- BIS(DIPHENYLPHOSPHINO)-4,4'-BI-1,3-BENZODIOXOLE]DIRUTHENATE(II) (5 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) (5 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) (6 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) (5 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) (5 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) (5 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) (5 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) (5 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) (5 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) (5 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) (5 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) (5 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 DICHLOROTRI(MU-CHLORO)BIS[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]DIRUTHENATE(II) [NH2ME2][{RUCL((R)-H8-BINAP)}2(MU-CL)3] (0 suppliers)2378771-65-2
Dimethylammonium Dimethylcarbamate (6 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 (6 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 (4 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 (5 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 (5 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 (3 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(±)-2-(4-chloro-2-methylphenoxy)propionate (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-methylphenoxy)propanoic acid;N-methylmethanamine | CAS Registry Number: 69237-09-8
Synonyms: Mecoprop-dimethylammonium, 32351-70-5, Mecoprop dimethylamine salt, Dimethylammonium 2-(4-chloro-2-methylphenoxy)propionate, 2-(4-chloro-2-methylphenoxy)propanoic acid;N-methylmethanamine, UNII-23TK0X54TH, Caswell No. 559B, Mecoprop-dimethylammonium [ISO], 23TK0X54TH, EINECS 251-008-8, EINECS 273-932-0, EPA Pesticide Chemical Code 031519, Propanoic acid, 2-(2-methyl-4-chlorophenoxy)-, dimethylamine salt, SCHEMBL3094556, DTXSID7034705, Dimethylammonium (1)-2-(4-chloro-2-methylphenoxy)propionate, 2-(2-Methyl-4-chlorophenoxy)propionic acid, dimethylamine salt, Propionic acid, 2-((4-chloro-o-tolyl)oxy)-, dimethylamine salt, Propanoic acid, 2-(4-chloro-2-methylphenoxy)-, compd. with N-methylmethanamine (1:1), Dimethylamine 2-(2-methyl-4-chlorophenoxy)propionate

Molecular Formula: C12H18ClNO3Molecular Weight: 259.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ROGDGDPDLIVQFZ-UHFFFAOYSA-N

69237-09-8
Dimethylammoniumdichlorotri(mu-chloro)bis[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]diruthenate(II) (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxy-3-nitrophenyl)pyrrole-2,5-dione | CAS Registry Number: 199583-64-7
Synonyms: 1-(4-METHOXY-3-NITROPHENYL)-1H-PYRROLE-2,5-DIONE, 1-(4-methoxy-3-nitrophenyl)pyrrole-2,5-dione, AC1MN9PN, AGN-PC-0KS0W4, CTK8H4838, AKOS004115242, DB-061282, KB-214939, 3B3-055806, 1-(4-methoxy-3-nitrophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione

Molecular Formula: C11H8N2O5Molecular Weight: 248.191620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MOUAUTJQGALIRR-UHFFFAOYSA-N

199583-64-7
DIMETHYLAMPHETAMINE (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-phenylpropan-2-amine | CAS Registry Number: 4075-96-1
Synonyms: Dimetamfetamine, Dimethylamphetamine, NCIOpen2_000819, 1-Phenyl-2-dimethylaminopropane, 2-Dimethylamino-1-phenylpropane, N,N,alpha-Trimethylphenethylamine, 1-Phenyl-2-dimethylamino-propan, N,N,alpha-Trimethylbenzeneethanamine, MolPort-002-741-130, CID20006, alpha-Phenyl-beta-dimethyl amino propane, BRN 1938312, Phenethylamine, N,N,.alpha.-trimethyl-, N,N-Dimethyl-1-phenyl-2-propanamine, 1-Phenyl-2-dimethylamino-propan [German], Benzeneethanamine, N,N,.alpha.-trimethyl-, PHENETHYLAMINE, N,N,alpha-TRIMETHYL-, Benzeneethanamine, N,N,alpha-trimethyl-, NCGC00160430-01, LS-103738

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

InChIKey: OBDSVYOSYSKVMX-UHFFFAOYSA-N

4075-96-1
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