DIMETHYLAMMONIUM DICHLOROTRI(?-CHLORO)BIS[(R)-(+)-2,2'- BIS(3,5-DIMETHYLPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II),DIMETHYLAMMONIUM DICHLOROTRI(?-CHLORO)BIS[(R)-(+)-2,2'- BIS(DI-P-TOLYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II) Suppliers & Manufacturers

CHEMICAL products beginning with : D

35701 to 35750 of 51488 results Page:

700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 [715] 716 717 718 719 720

PRODUCT NAME

CAS Registry Number

DIMETHYLAMMONIUM DICHLOROTRI(?-CHLORO)BIS[(R)-(+)-2,2'- BIS(3,5-DIMETHYLPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II) (7 suppliers)

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:	5	H-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) (7 suppliers)

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:	5	H-Bond Acceptor:	3

InChIKey: BKLYSQLZSZMPAP-UHFFFAOYSA-M

749935-02-2

DIMETHYLAMMONIUM DICHLOROTRI(?-CHLORO)BIS[(R)-(+)-2,2'- BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II) (10 suppliers)

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:	5	H-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) (8 suppliers)

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:	5	H-Bond Acceptor:	3

InChIKey: GTOHIFITHYJFSD-UHFFFAOYSA-M

204933-84-6

DIMETHYLAMMONIUM DICHLOROTRI(?-CHLORO)BIS[(S)-(+)-2,2'- BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]DIRUTHENATE(II) (9 suppliers)

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:	5	H-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) (7 suppliers)

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:	5	H-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) (8 suppliers)

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:	5	H-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) (7 suppliers)

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:	5	H-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) (8 suppliers)

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:	5	H-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) (9 suppliers)

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:	5	H-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] (1 supplier)

2378771-65-2

Dimethylammonium Dimethylcarbamate (6 suppliers)

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:	C₅H₁₄N₂O₂	Molecular Weight:	134.176860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JIYXHCMRGZVYMA-UHFFFAOYSA-N

4137-10-4

DIMETHYLAMMONIUM DIMETHYLDITHIOCARBAMATE (9 suppliers)

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:	C₅H₁₄N₂S₂	Molecular Weight:	166.308060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UVOFGKIRTCCNKG-UHFFFAOYSA-N

598-64-1

DIMETHYLAMMONIUM HYDROGEN ISOPHTHALATE (4 suppliers)

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:	C₁₀H₁₃NO₄	Molecular Weight:	211.214520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PSXFWDBXOBHGSA-UHFFFAOYSA-N

71172-17-3

DIMETHYLAMMONIUM IODIDE (8 suppliers)

IUPAC Name: N-methylmethanamine hydroiodide | CAS Registry Number: 51066-74-1
Synonyms: Dimethylammonium iodide, EINECS 256-945-6

Molecular Formula:	C₂H₈IN	Molecular Weight:	172.996090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JMXLWMIFDJCGBV-UHFFFAOYSA-N

51066-74-1

DIMETHYLAMMONIUM NITRATE (6 suppliers)

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:	C₂H₈N₂O₃	Molecular Weight:	108.096520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KTAFYYQZWVSKCK-UHFFFAOYSA-N

30781-73-8

DIMETHYLAMMONIUM TETRAFLUOROBORATE (3 suppliers)

IUPAC Name: dimethylazanium tetrafluoroborate | CAS Registry Number: 16970-97-1
Synonyms: Dimethylammonium tetrafluoroborate, CID140161

Molecular Formula:	C₂H₈BF₄N	Molecular Weight:	132.896233 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UNLVJYLAJAMIFB-UHFFFAOYSA-O

16970-97-1

Dimethylammonium(±)-2-(4-chloro-2-methylphenoxy)propionate (2 suppliers)

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:	C₁₂H₁₈ClNO₃	Molecular Weight:	259.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ROGDGDPDLIVQFZ-UHFFFAOYSA-N

69237-09-8

DIMETHYLAMMONIUM-DIMETHYLCARBAMATE (0 suppliers)

Dimethylammoniumdichlorotri(mu-chloro)bis[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]diruthenate(II) (5 suppliers)

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:	C₁₁H₈N₂O₅	Molecular Weight:	248.191620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MOUAUTJQGALIRR-UHFFFAOYSA-N

199583-64-7

Dimethylammoniumhydrochloride (1 supplier)

DIMETHYLAMPHETAMINE (0 suppliers)

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:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OBDSVYOSYSKVMX-UHFFFAOYSA-N

4075-96-1

Dimethylaniline (6 suppliers)

IUPAC Name: N,N-dimethylaniline | CAS Registry Number: 171745-67-8
Synonyms: N,N-dimethylaniline, Dimethylphenylamine, 121-69-7, Benzenamine, N,N-dimethyl-, (Dimethylamino)benzene, N,N-Dimethylbenzenamine, N,N-Dimethylbenzeneamine, N,N-Dimethylphenylamine, Aniline, N,N-dimethyl-, Dimethylaminobenzene, N,N-dimethylanilin, N,N-(Dimethylamino)benzene, Dimethyl-phenyl-amine, Dwumetyloanilina, Versneller NL 63/10, Dimethylaniline, N,N-, NCI-C56428, Dwumetyloanilina [Polish], Versneller NL 63110, N,N-Dimethyl-N-phenylamine

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JLTDJTHDQAWBAV-UHFFFAOYSA-N

171745-67-8

DIMETHYLANILINE HYDROMIDE (1 supplier)

DIMETHYLANILINE OXIDASE (1 supplier)

37256-73-8

Dimethylanilinium Tetrakis(pentafluorophenyl)boron (14 suppliers)

IUPAC Name: dimethyl(phenyl)azanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide | CAS Registry Number: 118612-00-3
Synonyms: dimethylanilinium tetrakis(pentafluorophenyl)borate, N,N-dimethylanilinium tetrakis(pentafluorophenyl)borate, UNII-H8R86L92ND, SCHEMBL116944, H8R86L92ND, BRHZQNMGSKUUMN-UHFFFAOYSA-O, MolPort-020-007-815, Benzene, pentafluoro-, boron complex, AKOS015900116, FT-0689297, dimethyl aniliniumtetrakis (pentafluorophenyl)borate, dimethylanilinium tetrakis(pentafluorophenyl) borate, n,n-dimethylanilinium tetra(pentafluorophenyl)borate, N,N-dimethylanilinium tetrakis(perfluorophenyl)borate, I14-10014, N, N-dimethylanilinium tetrakis(pentafluorophenyl)borate, N,N-Dimethylanilinium tetrakis(pentafluorophenyl)borate(1-), Benzenamine, N,N-dimethyl-, tetrakis(pentafluorophenyl)borate(1-), Dimethyl(phenyl)ammonium tetrakis(2,3,4,5,6-pentafluorophenyl)borate, Borate(1-), tetrakis(pentafluorophenyl)-, hydrogen, compd. with N,N-dimethylbenzenamine (1:1:1)

Molecular Formula:	C₃₂H₁₂BF₂₀N	Molecular Weight:	801.223444 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	21

InChIKey: BRHZQNMGSKUUMN-UHFFFAOYSA-O

118612-00-3

Dimethylanthranilate-d6 (1 supplier)

1394230-45-5

Dimethylantimony;(3,4,5-tribenzoyloxy-6-?¹-selanyloxan-2-yl)methyl Benzoate (1 supplier)

IUPAC Name: dimethylantimony;(3,4,5-tribenzoyloxy-6-$l^{1}-selanyloxan-2-yl)methyl benzoate | CAS Registry Number: 57575-12-9
Synonyms: NSC235764, NSC-235764

Molecular Formula:	C₃₆H₃₃O₉SbSe	Molecular Weight:	810.361820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZUALNWSWUKXUGB-UHFFFAOYSA-N

57575-12-9

Dimethylantimony;2-(hydroxymethyl)-6-?¹-selanyloxane-3,4,5-triol (1 supplier)

IUPAC Name: dimethylantimony;2-(hydroxymethyl)-6-$l^{1}-selanyloxane-3,4,5-triol | CAS Registry Number: 57575-13-0
Synonyms: NSC235766, NSC-235766

Molecular Formula:	C₈H₁₇O₅SbSe	Molecular Weight:	393.937580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UBWYUHIQOBRCSC-UHFFFAOYSA-N

57575-13-0

dimethylarsanyl(dimethyl)arsane (5 suppliers)

IUPAC Name: dimethylarsanyl(dimethyl)arsane | CAS Registry Number: 471-35-2
Synonyms: Cacodyl, Tetramethyldiarsine, Diarsine, tetramethyl-, Alkarsin, tetramethyldiarsane, Tetramethyldiarsenic, AC1L2WH1, EINECS 207-440-4, Tetramethyldiarsenic(As inverted exclamation mark feminineAs)

Molecular Formula:	C₄H₁₂As₂	Molecular Weight:	209.981280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RSKPLCGMBWEANE-UHFFFAOYSA-N

471-35-2

DIMETHYLARSINE (5 suppliers)

IUPAC Name: dimethylarsane | CAS Registry Number: 593-57-7
Synonyms: Dimethylarsine, Arsine, dimethyl-, (CH3)2AsH, CID79055, LS-190954, C062856

Molecular Formula:	C₂H₇As	Molecular Weight:	105.998580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HBNBMOGARBJBHS-UHFFFAOYSA-N

593-57-7

DIMETHYLARSINE BROMIDE (5 suppliers)

IUPAC Name: bromo(dimethyl)arsane | CAS Registry Number: 676-71-1
Synonyms: Dimethyl bromoarsine, Dimethylarsine bromide, CID136480

Molecular Formula:	C₂H₆AsBr	Molecular Weight:	184.894640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CLPWFUUCALUFOY-UHFFFAOYSA-N

676-71-1

DIMETHYLARSINOMERCAPTOETHANOL (2 suppliers)

IUPAC Name: 2-dimethylarsanylsulfanylethanol | CAS Registry Number: 85653-39-0
Synonyms: DMAME, Dimethylarsinomercaptoethanol, ANTINEOPLASTIC-343628, CID135081, NSC343628, 2-Hydroxyethyl dimethylarsinothious-76ate, Arsinothious-76As acid, dimethyl-, 2-hydroxyethyl ester, 53380-62-4

Molecular Formula:	C₄H₁₁AsOS	Molecular Weight:	182.116140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XGXQZMDBRWCHOK-UHFFFAOYSA-N

85653-39-0

DIMETHYLARSINOPENICILLAMINE (2 suppliers)

IUPAC Name: (2S)-2-amino-3-dimethylarsanylsulfanyl-3-methylbutanoic acid | CAS Registry Number: 85653-38-9
Synonyms: DMAPA, Dimethylarsinopenicillamine, CID135080, 3-((Dimethylarsino-76As)thio)-D-valine, D-Valine, 3-((dimethylarsino-76As)thio)-

Molecular Formula:	C₇H₁₆AsNO₂S	Molecular Weight:	253.194040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KFYRJJBUHYILSO-YFKPBYRVSA-N

85653-38-9

Dimethylarsinothioic Acid Anhydrosulfide (3 suppliers)

203124-65-6

DIMETHYLARSINOUS ACID (4 suppliers)

IUPAC Name: dimethylarsinous acid | CAS Registry Number: 55094-22-9
Synonyms: dimethylarsinous acid, dimethylarsinite, Me2AsOH, DMAIII, DIMETHYLARSINOUS-ACID, CCRIS 9226, [As(CH3)2(OH)], CHEBI:23808, c0773, CID185792, LS-182059, C472511

Molecular Formula:	C₂H₇AsO	Molecular Weight:	121.997980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VDEGQTCMQUFPFH-UHFFFAOYSA-N

55094-22-9

dimethylazanide (1 supplier)

IUPAC Name: dimethylazanide | CAS Registry Number: 34285-60-4
Synonyms: Dimethylazanide, N-methanidylmethanamine, AC1NS1RM, AC1L4AG5, CTK1C6245

Molecular Formula:	C₂H₆N-	Molecular Weight:	44.075740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QKIUAMUSENSFQQ-UHFFFAOYSA-N

34285-60-4

DIMETHYLAZANIDE; 2-METHYLPROPANE; TANTALUM(+5) CATION (2 suppliers)

IUPAC Name: dimethylazanide; 2-methylpropane; tantalum(5+) | CAS Registry Number: 7241-48-7
Synonyms: CID5258982, IUPAC: Dimethylazanide; 2-methylpropane; Tantalum(+5) Cation

Molecular Formula:	C₁₂H₃₃N₄Ta	Molecular Weight:	414.365120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VPKKHFIRCCJNPX-UHFFFAOYSA-N

7241-48-7

DIMETHYLAZANIDE; DIMETHYLINDIUM (1 supplier)

7228-41-3

dimethylazanide; oxovanadium (2 suppliers)

IUPAC Name: dimethylazanide;oxovanadium | CAS Registry Number: 16530-82-8
Synonyms: NSC130243, SCHEMBL11118581, NSC-130243

Molecular Formula:	C₆H₁₈N₃OV-₃	Molecular Weight:	199.171 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNMSZNISCXVQOW-UHFFFAOYSA-N

16530-82-8

dimethylazanide; tungsten (1 supplier)

IUPAC Name: dimethylazanide;tungsten | CAS Registry Number: 54935-70-5
Synonyms: CTK1H0183

Molecular Formula:	C₈H₂₄N₄W-₄	Molecular Weight:	360.142960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AQUKFZQEAISYGO-UHFFFAOYSA-N

54935-70-5

DIMETHYLAZIRIDINE PLATINUM(II) (2 suppliers)

IUPAC Name: 3,3-dimethyldiaziridine; platinum(2+); dichloride | CAS Registry Number: 92139-46-3
Synonyms: Dmda-platinum, Dimethylaziridine platinum(II), CID124776, Platinum, dichlorobis(3,3-dimethyldiaziridine-N1)-, (SP-4-2)-

Molecular Formula:	C₆H₁₆Cl₂N₄Pt	Molecular Weight:	410.202040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RMSDHAGRNMIUBR-UHFFFAOYSA-L

92139-46-3

DIMETHYLBELLIDIFOLIN (2 suppliers)

IUPAC Name: 8-hydroxy-1,3,5-trimethoxyxanthen-9-one | CAS Registry Number: 5557-27-7
Synonyms: Dimethylbellidifolin, CCRIS 5472, BRN 1658697, 8-Hydroxy-1,3,5-trimethoxyxanthen-9-one, CID5487856, Xanthen-9-one, 8-hydroxy-1,3,5-trimethoxy-, LS-162482, 5-18-05-00194 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₁₄O₆	Molecular Weight:	302.278760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HQHNYYONAKPDCZ-UHFFFAOYSA-N

5557-27-7

DIMETHYLBENZOPHENONE (4 suppliers)

IUPAC Name: (2,3-dimethylphenyl)-phenylmethanone | CAS Registry Number: 1322-78-7
Synonyms: Phenyl xylyl ketone, 2,3-Dimethylbenzophenone, Benzophenone, ar,ar-dimethyl-, CID83338, EINECS 236-352-9, LS-38916, 1,2-Benzenedicarboxylic acid, mono(dimethylcyclohexyl) ester, 13319-69-2

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZSQCNVWYBBKUHS-UHFFFAOYSA-N

1322-78-7

DIMETHYLBENZOQUINONEKETAL (2 suppliers)

85268-20-8

DIMETHYLBENZYLAMMONIUM PROPANE SULFONATE (13 suppliers)

IUPAC Name: 3-[benzyl(dimethyl)azaniumyl]propane-1-sulfonate | CAS Registry Number: 81239-45-4
Synonyms: NDSB-256, 3-[BENZYL(DIMETHYL)AMMONIO]PROPANE-1-SULFONATE, Dimethylbenzylammonium Propane Sulfonate, 3-[Benzyl(dimethyl)ammonio]propane-1-sulphonate, IN1212, MFCD00225018, 3-(Benzyldimethylammonio)propane-1-sulfonate, NDSB 256, DMX, AC1N9K3X, Ambpe2006502, SCHEMBL3868824, CTK5J1956, MolPort-001-757-256, ZX-AT016108, 0049AF, OR1004, SBB101897, AKOS001575957, FCH2711355

Molecular Formula:	C₁₂H₁₉NO₃S	Molecular Weight:	257.348 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MEJASPJNLSQOAG-UHFFFAOYSA-N

81239-45-4

Dimethylbenzylcarbinol Butyrate (3 suppliers)

DIMETHYLBERYLLIUM (3 suppliers)

IUPAC Name: beryllium carbanide | CAS Registry Number: 506-63-8
Synonyms: Dimethylberyllium, CID136337

Molecular Formula:	C₂H₆Be	Molecular Weight:	39.081222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LTGFPOASROGREL-UHFFFAOYSA-N

506-63-8

Dimethylbicyclo[3.2.2]nonane-1,5-dicarboxylate (6 suppliers)

IUPAC Name: dimethyl bicyclo[3.2.2]nonane-1,5-dicarboxylate | CAS Registry Number: 942999-92-0
Synonyms: dimethyl bicyclo[3.2.2]nonane-1,5-dicarboxylate, 1,5-dimethyl bicyclo[3.2.2]nonane-1,5-dicarboxylate, AK171990, SCHEMBL2451039, BCWFWKSMCATFDC-UHFFFAOYSA-N, MolPort-039-136-972, MFCD28502792, AKOS025289979, ZINC141845413, Bicyclo[3.2.2]nonane-1,5-dicarboxylic acid dimethyl ester

Molecular Formula:	C₁₃H₂₀O₄	Molecular Weight:	240.299 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BCWFWKSMCATFDC-UHFFFAOYSA-N

942999-92-0

DIMETHYLBIPHENYL (3 suppliers)

IUPAC Name: 1,2-dimethyl-3-phenylbenzene | CAS Registry Number: 28013-11-8
Synonyms: ar,ar'-Dimethylbiphenyl, 1,1'-Biphenyl, 2,3-dimethyl-, ar,ar'-Dimethyl-1,1'-biphenyl, MolPort-008-150-157, 1,1'-Biphenyl, ar,ar'-dimethyl-, CID34109

Molecular Formula:	C₁₄H₁₄	Molecular Weight:	182.260960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HCAHMRPMYBVHGU-UHFFFAOYSA-N

28013-11-8

35701 to 35750 of 51488 results Page:

700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 [715] 716 717 718 719 720