Tetrakis[(octanoato-o)cobalt]tetra-mu-oxotitanium,TETRAKIS[(R)-(+)-N-(P-DODECYLPHENYLSULFONYL)PROLINATO]DIRHODIUM (II) Suppliers & Manufacturers

CHEMICAL products beginning with : T

43801 to 43850 of 79926 results Page:

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PRODUCT NAME

CAS Registry Number

Tetrakis[(octanoato-o)cobalt]tetra-mu-oxotitanium (2 suppliers)

IUPAC Name: cobalt;octanoic acid;titanium;tetrahydrate | CAS Registry Number: 84176-59-0
Synonyms: EINECS 282-326-5, Tetrakis((octanoato-O)cobalt)tetra-mu-oxotitanium

Molecular Formula:	C₃₂H₇₂Co₄O₁₂Ti	Molecular Weight:	932.506660 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: FMXFTTQGFITYLG-UHFFFAOYSA-N

84176-59-0

TETRAKIS[(R)-(+)-N-(P-DODECYLPHENYLSULFONYL)PROLINATO]DIRHODIUM (II) (10 suppliers)

IUPAC Name: (2R)-1-(4-dodecylphenyl)sulfonylpyrrolidine-2-carboxylic acid;rhodium | CAS Registry Number: 178879-60-2
Synonyms: RH2(R-DOSP)4, AKOS015909399, SC10359, I14-33262, TETRAKIS[(R)-(+)-N-(4-DODECYLPHENYLSULFONYL)PROLINATO]DIRHODIUM(II), TETRAKIS[(R)-(+)-N-(P-DODECYLPHENYLSULFONYL)PROLINATO]DIRHODIUM(II), Tetrakis[(R)-(+)-N-(p-dodecylphenylsulfonyl)prolinato]dirhodium(II), ?Rh2(R-DOSP)4

Molecular Formula:	C₉₂H₁₄₈N₄O₁₆Rh₂S₄	Molecular Weight:	1900.247720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	20

InChIKey: IGTBJBHOQXYDMM-MSZWWGBCSA-N

178879-60-2

TETRAKIS[(R)-(-)-(1-ADAMANTYL)-(N-PHTHALIMIDO)ACETATO]DIRHODIUM(II) (9 suppliers)

IUPAC Name: (2R)-2-(1-adamantyl)-2-(1,3-dioxoisoindol-2-yl)acetic acid;rhodium | CAS Registry Number: 909393-65-3
Synonyms: RH2(R-PTAD)4, SC10374, Tetrakis[(R)-(-)-(1-adamantyl)-(N-phthalimido)acetato]dirhodium(II), ?Rh2(R-PTAD)4

Molecular Formula:	C₈₀H₈₄N₄O₁₆Rh₂	Molecular Weight:	1563.351160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: PLPQGTNWMBISEW-QFPQWYITSA-N

909393-65-3

TETRAKIS[(R)-(-)-[(1R)-1-(4-BROMOPHENYL)-2,2-DIPHENYLCYCLOPROPANECARBOXYLATO]DIRHODIUM(II) RH2(R-BTPCP)4 (7 suppliers)

IUPAC Name: (1R)-1-(4-bromophenyl)-2,2-diphenylcyclopropane-1-carboxylic acid;rhodium | CAS Registry Number: 1345974-62-0
Synonyms: MFCD27978419, Tetrakis[(R)-(-)-[(1R)-1-(4-bromophenyl)-2,2-diphenylcyclopropanecarboxylato]dirhodium(II) Rh2(R-BTPCP)4

Molecular Formula:	C₈₈H₆₈Br₄O₈Rh₂	Molecular Weight:	1778.931 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FEKZBPRUJFOHNK-JOECBHQBSA-N

1345974-62-0

TETRAKIS[(S)-(+)-(1-ADAMANTYL)-(N-PHTHALIMIDO)ACETATO]DIRHODIUM(II) (8 suppliers)

IUPAC Name: (2S)-2-(1-adamantyl)-2-(1,3-dioxoisoindol-2-yl)acetic acid;rhodium | CAS Registry Number: 909389-99-7
Synonyms: RH2(S-PTAD)4, SC10375, Tetrakis[(S)-(+)-(1-adamantyl)-(N-phthalimido)acetato]dirhodium(II), ?Rh2(S-PTAD)4

Molecular Formula:	C₈₀H₈₄N₄O₁₆Rh₂	Molecular Weight:	1563.351160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: PLPQGTNWMBISEW-SNLBCUCMSA-N

909389-99-7

TETRAKIS[(S)-(+)-[(1S)-1-(4-BROMOPHENYL)-2,2-DIPHENYLCYCLOPROPANECARBOXYLATO]DIRHODIUM(II) RH2(S-BTPCP)4 (7 suppliers)

IUPAC Name: (1S)-1-(4-bromophenyl)-2,2-diphenylcyclopropane-1-carboxylic acid;rhodium | CAS Registry Number: 1345974-63-1
Synonyms: MFCD27978420, Tetrakis[(S)-(+)-[(1S)-1-(4-bromophenyl)-2,2-diphenylcyclopropanecarboxylato]dirhodium(II) Rh2(S-BTPCP)4

Molecular Formula:	C₈₈H₆₈Br₄O₈Rh₂	Molecular Weight:	1778.931 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FEKZBPRUJFOHNK-MSZWWGBCSA-N

1345974-63-1

TETRAKIS[(S)-(-)-N-(P-DODECYLPHENYLSULFONYL)PROLINATO]DIRHODIUM(II) (10 suppliers)

IUPAC Name: (2S)-1-(4-dodecylphenyl)sulfonylpyrrolidine-2-carboxylate;rhodium(2+) | CAS Registry Number: 179162-34-6
Synonyms: Tetrakis[1-[[4-alkyl(C11-C13)phenyl]sulfonyl]-(2S)-pyrrolidinecarboxylate]dirhodium(II), CTK8E7771

Molecular Formula:	C₉₂H₁₄₄N₄O₁₆Rh₂S₄	Molecular Weight:	1896.215960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: VHPFUKPTIAZHHL-JOECBHQBSA-J

179162-34-6

Tetrakis[(trimethylsilyl)oxy]succinic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: bis(trimethylsilyl) 2,2,3,3-tetrakis(trimethylsilyloxy)butanedioate | CAS Registry Number: 38166-10-8
Synonyms: bis(trimethylsilyl) 2,2,3,3-tetrakis(trimethylsilyloxy)butanedioate, AC1LCFHF, AGN-PC-0JU1HC, CTK8I5106, KHESSXXKWXMHCB-UHFFFAOYSA-N, Tetrakis[ oxy]succinicacidbis ester, Butanedioic acid, tetrakis[(trimethylsilyl)oxy]-, bis(trimethylsilyl) ester, Bis(trimethylsilyl) 2,2,3,3-tetrakis[(trimethylsilyl)oxy]succinate #

Molecular Formula:	C₂₂H₅₄O₈Si₆	Molecular Weight:	615.172360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KHESSXXKWXMHCB-UHFFFAOYSA-N

38166-10-8

Tetrakis[?-[(?S)-?-(1,1-dimethylethyl)-1,3-dihydro-1,3-dioxo-2H-benz[f]isoindole-2-acetato-?O2:?O2']]di-rhodium(Rh-Rh) (1 supplier)

IUPAC Name: 2-(1,3-dioxobenzo[f]isoindol-2-yl)-3,3-dimethylbutanoate;rhodium(2+) | CAS Registry Number: 221328-03-6
Synonyms: Tetrakis[|I-[(|AS)-|A-(1,1-dimethylethyl)-1,3-dihydro-1,3-dioxo-2H-benz[f]isoindole-2-acetato-|EO2:|EO2']]di-Rhodium(Rh-Rh)

Molecular Formula:	C₇₂H₆₄N₄O₁₆Rh₂	Molecular Weight:	1447.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: GQKDOTKNAAEFDS-UHFFFAOYSA-J

221328-03-6

TETRAKIS[1-(METHOXY)-2-METHYL-2-PROPANOLATO] CERIUM, [CE(MMP)4], 98% (1 supplier)

IUPAC Name: cerium(4+);1-methoxy-2-methylpropan-2-olate | CAS Registry Number: 1262520-82-0
Synonyms: Tetrakis[1-(methoxy)-2-methyl-2-propanolato] cerium

Molecular Formula:	C₂₀H₄₄CeO₈	Molecular Weight:	552.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GJUYZTSPMLBGEX-UHFFFAOYSA-N

1262520-82-0

TETRAKIS[2-(METHOXYCARBONYLAMINO)ETHYL]PHOSPHANIUM CHLORIDE (2 suppliers)

IUPAC Name: tetrakis[2-(methoxycarbonylamino)ethyl]phosphanium;chloride | CAS Registry Number: 76343-25-4
Synonyms: Tetrakis[2-(methoxycarbonylamino)ethyl]phosphanium Chloride, AC1L4AV9, AC1Q1S5O, CTK5E2798, 2,12-Dioxa-4,10-diaza-7-phosphoniatridecane, 7,7-bis(2-((methoxycarbonyl)amino)ethyl)-3,11-dioxo-, chloride, 7,7-Bis(2-((methoxycarbonyl)amino)ethyl)-3,11-dioxo-2,12-dioxa-4,10-diaza-7-phosphoniatridecane chloride, OR338811

Molecular Formula:	C₁₆H₃₂ClN₄O₈P	Molecular Weight:	474.876 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: DRZBWZMEOMBDMI-UHFFFAOYSA-N

76343-25-4

Tetrakis[4-(1H-imidazol-1-yl)phenyl]methane (6 suppliers)

IUPAC Name: 1-[4-[tris(4-imidazol-1-ylphenyl)methyl]phenyl]imidazole | CAS Registry Number: 1258859-29-8
Synonyms: ZINC216086771, Tetrakis[4-(1-imidazolyl)phenyl]methane, KB-310889, Tetrakis[4-(1H-imidazol-1-yl)-phenyl]methane, Tetrakis[4-(1H-imidazole-1-yl)phenyl]methane

Molecular Formula:	C₃₇H₂₈N₈	Molecular Weight:	584.687 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BYDBEIJETNEJNE-UHFFFAOYSA-N

1258859-29-8

Tetrakis[4-(pentafluorophenoxy)tetrafluorophenyl]stannane (5 suppliers)

IUPAC Name: tetrakis[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)phenyl]stannane | CAS Registry Number: 20824-46-8
Synonyms: NSC168763, AC1L6RU6, MolPort-003-993-914, PC6262, NSC-168763, Tetrakis(perfluorodiphenyl ether)stannane, tetrakis(2,3,5,6-tetrafluoro-4-pentafluorophenoxyphenyl)stannane, Tetrakis(4-pentafluorophenyloxyphenyl-2,3,5,6-tetrafluoro)stannane, tetrakis[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)phenyl]stannane

Molecular Formula:	C₄₈F₃₆O₄Sn	Molecular Weight:	1443.163715 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	40

InChIKey: ILGVUWHVFHXQDW-UHFFFAOYSA-N

20824-46-8

TETRAKIS[5-METHYL-2-(PROPAN-2-YL)CYCLOHEXYL] ORTHOSILICATE (2 suppliers)

IUPAC Name: ethyl N-[8-[5-(diethylamino)pentan-2-ylamino]pyrido[2,3-b]pyrazin-6-yl]carbamate | CAS Registry Number: 19270-44-1
Synonyms: NSC112450, SCHEMBL13328039, DTXSID70941037, RECVXEOVZPVSRP-UHFFFAOYSA-N, NSC-112450, Ethyl (8-((5-(diethylamino)pentan-2-yl)amino)pyrido[2,3-b]pyrazin-6-yl)carbamate, Ethyl 8-([4-(diethylamino)-1-methylbutyl]amino)pyrido[2,3-b]pyrazin-6-ylcarbamate #, Ethyl 8-[[4-[diethylamino]-1-methylbutyl]amino]pyrido[2,3-b]pyrazine-6-carbamate, ethyl N-[8-[[4-(diethylamino)-1-methyl-butyl]amino]pyrido[2,3-b]pyrazin-6-yl]carbamate, Carbamic acid, [8-[[4-(diethylamino)-1-methylbutyl]amino]pyrido[2,3-b]pyrazin-6-yl]-, ethyl ester, Ethyl hydrogen (8-{[5-(diethylamino)pentan-2-yl]amino}pyrido[2,3-b]pyrazin-6-yl)carbonimidate

Molecular Formula:	C₁₉H₃₀N₆O₂	Molecular Weight:	374.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RECVXEOVZPVSRP-UHFFFAOYSA-N

19270-44-1

Tetrakis[5-t-butyl-phthaloyl-N-(S)-tert-leucinato]dirhodium bis(ethyl acetate) adduct Rh2(S-tertPTTL)4 (3 suppliers)

IUPAC Name: 2-(5-tert-butyl-1,3-dioxoisoindol-2-yl)-3,3-dimethylbutanoate;rhodium(2+) | CAS Registry Number: 1884452-99-6
Synonyms: 1872278-73-3, Rhodium, tetrakis[|I-[(|AS)-|A,5-bis(1,1-dimethylethyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetato-|EO2:|EO inverted exclamation marka2]]di-, (Rh-Rh), Rhodium, tetrakis[|I-[|A,5-bis(1,1-dimethylethyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetato-|EO2:|EO inverted exclamation marka2]]di-, (Rh-Rh)

Molecular Formula:	C₇₂H₈₈N₄O₁₆Rh₂	Molecular Weight:	1471.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: QXTJOEOZRHKDES-UHFFFAOYSA-J

1884452-99-6

Tetrakis[allylchloroplatinum] (2 suppliers)

IUPAC Name: platinum;prop-1-yne;tetrahydrochloride | CAS Registry Number: 32216-28-7
Synonyms: DTXSID80954057, Platinum--prop-1-yn-3-yl--hydrogen chloride (1/1/1)

Molecular Formula:	C₁₂H₁₆Cl₄Pt₄	Molecular Weight:	1082.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	0

InChIKey: XYVWHSSPVXMLDN-UHFFFAOYSA-N

32216-28-7

TETRAKIS[BICYCLO[2.2.1]HEPT-2-YLMETHYL] ORTHOSILICATE (5 suppliers)

IUPAC Name: tetrakis(3-bicyclo[2.2.1]heptanylmethyl) silicate | CAS Registry Number: 94109-36-1
Synonyms: EINECS 302-476-8, Tetrakis(bicyclo(2.2.1)hept-2-ylmethyl) orthosilicate

Molecular Formula:	C₃₂H₅₂O₄Si	Molecular Weight:	528.838380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BZEAMUVUGJOBIB-UHFFFAOYSA-N

94109-36-1

TETRAKIS[BIS(2-METHYLPROPYL)CARBAMODITHIOATO-?S,?S']-TELLURIUM (4 suppliers)

IUPAC Name: [tris[bis(2-methylpropyl)carbamothioylsulfanyl]-$l^{4}-tellanyl] N,N-bis(2-methylpropyl)carbamodithioate | CAS Registry Number: 104276-82-6
Synonyms: Tellurium, tetrakis(bis(2-methylpropyl)carbamodithioato-kappaS,kappaS')-, Tellurium, tetrakis(N,N-bis(2-methylpropyl)carbamodithioato-kappaS,kappaS')-, 107129-45-3

Molecular Formula:	C₃₆H₇₂N₄S₈Te	Molecular Weight:	945.103680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WPRGVVIQRWCHNU-UHFFFAOYSA-N

104276-82-6

Tetrakis[μ-[(αR)-α-(1,1-dimethylethyl)-1,3-dihydro-1,3-dioxo-4,5,6,7-tetraphenyl-2H-isoindole-2-acetato-κO:κO']]diRhodium(Rh-Rh) (1 supplier)

2344816-98-2

Tetrakis[μ-[(αS)-α-(1,1-dimethylethyl)-1,3-dihydro-1,3-dioxo-4,5,6,7-tetraphenyl-2H-isoindole-2-acetato-κO2:κO'2]]dirhodium (1 supplier)

2271117-02-1

Tetrakis[N-1,8-naphthalenedicarbonyl-(S)-tert-leucinato]dirhodium bis(ethyl acetate) adduct (3 suppliers)

IUPAC Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3,3-dimethylbutanoate;rhodium(2+) | CAS Registry Number: 575456-77-8
Synonyms: Rhodium, tetrakis[mu-[(alphaS)-alpha-(1,1-dimethylethyl)-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-acetato-kappaO2:kappaO2']]di-, (Rh-Rh)

Molecular Formula:	C₇₂H₆₄N₄O₁₆Rh₂	Molecular Weight:	1447.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: AXSCZKAJIQMFGF-UHFFFAOYSA-J

575456-77-8

Tetrakis[N-phthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct (8 suppliers)

IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-3,3-dimethylbutanoic acid;ethyl acetate;rhodium | CAS Registry Number: 380375-05-3
Synonyms: Dirhodium Tetrakis[N-phthaloyl-(R)-tert-leucinate] Bis(ethyl Acetate) Adduct, SC10376

Molecular Formula:	C₆₄H₇₆N₄O₂₀Rh₂	Molecular Weight:	1427.114040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	20

InChIKey: BNWWYLBCZRSVJP-SVWMVHQSSA-N

380375-05-3

TETRAKIS[N-PHTHALOYL-(R)-TERT-LEUCINATO]DIRHODIUM BIS(ETHYL ACETATE) ADDUCT, (1 supplier)

Tetrakis[N-phthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct (4 suppliers)

TETRAKIS[N-PHTHALOYL-(S)-TERT-LEUCINATO]DIRHODIUM BIS(ETHYL ACETATE) ADDUCT, (1 supplier)

TETRAKIS[N-PROPYL-N-[2-(2,4,6-TRICHLOROPHENOXY)ETHYL]-1H-IMIDAZOLE-1-CARBOXAMIDE-?O1]-COPPER(II) DICHLORIDE (4 suppliers)

156065-03-1

Tetrakis[N-tetrachlorophthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct (3 suppliers)

TETRAKIS[N-TETRACHLOROPHTHALOYL-(R)-TERT-LEUCINATO]DIRHODIUM BIS(ETHYL ACETATE) ADDUCT,>98.0%(LC) (1 supplier)

Tetrakis[n-tetrachlorophthaloyl-(s)-tert-leucinato]dirhodium bis(ethyl acetate) adduct (5 suppliers)

IUPAC Name: 3,3-dimethyl-2-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)butanoate;rhodium(2+) | CAS Registry Number: 1816286-21-1
Synonyms: 515876-71-8, Tetrakis[N-tetrachlorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct, Tetrakis[N-tetrachlorophthaloyl-(R)-tert-leucinato]dirhodium, Tetrakis[n-tetrachlorophthaloyl-(s)-tert-leucinato]dirhodium, 1154062-34-6

Molecular Formula:	C₅₆H₄₀Cl₁₆N₄O₁₆Rh₂	Molecular Weight:	1798.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: VOPFDGCIUABLIB-UHFFFAOYSA-J

1816286-21-1

TETRAKIS[N-TETRACHLOROPHTHALOYL-(S)-TERT-LEUCINATO]DIRHODIUM BIS(ETHYL ACETATE) ADDUCT,>98.0%(LC) (1 supplier)

Tetrakis[N-tetrachlorophthaloyl-(S)-tert-leucinato]dirhodiumbis(ethylacetate)adduct (2 suppliers)

IUPAC Name: 3,3-dimethyl-2-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)butanoate;ethyl acetate;rhodium(2+) | CAS Registry Number: 2001054-65-3
Synonyms: 2001054-66-4, 3,3-dimethyl-2-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)butanoate;ethyl acetate;rhodium(2+)

Molecular Formula:	C₆₄H₅₆Cl₁₆N₄O₂₀Rh₂	Molecular Weight:	1974.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: GJJWKGUDHSMMRL-UHFFFAOYSA-J

2001054-65-3

Tetrakis[N-tetrafluorophthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct (1 supplier)

TETRAKIS[N-TETRAFLUOROPHTHALOYL-(R)-TERT-LEUCINATO]DIRHODIUM BIS(ETHYL ACETATE) ADDUCT,>98.0%(LC) (1 supplier)

Tetrakis[N-tetrafluorophthaloyl-(S)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct (4 suppliers)

TETRAKIS[N-TETRAFLUOROPHTHALOYL-(S)-TERT-LEUCINATO]DIRHODIUM BIS(ETHYL ACETATE) ADDUCT,>98.0%(LC) (1 supplier)

Tetrakis[N-tetrafluorophthaloyl-(S)-tert-leucito]dirhodium Bis(ethyl Acetate) Adduct (4 suppliers)

2635339-90-9

TETRAKIS[TRIS(DIMETHYLAMINO)PHOSPHORANYLIDENAMINO]PHOSPHONIUM FLUORIDE (5 suppliers)

IUPAC Name: tetrakis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium;fluoride | CAS Registry Number: 156206-56-3
Synonyms: Phosphazenium fluoride P5-F, Tetrakis[tris(dimethylamino)phosphoranylidenamino]phosphonium fluoride solution, AGN-PC-00BTNL, 87652_ALDRICH, 87652_FLUKA, CTK4C8985, AG-E-04953, tetrakis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium;fluoride, Phosphorus(1+),tetrakis(N,N,N',N',N'',N''-hexamethylphosphorimidic triamidato-kN''')-, fluoride, (T-4)- (9CI), Phosphorus(1+),tetrakis(N,N,N',N',N'',N''-hexamethylphosphorimidic triamidato-N''')-,fluoride, (T-4)-; Phosphorimidic triamide, phosphorus(1+) deriv.;Tetrakis[tris(dimethylamino)phosphoranylideneamino]phosphonium fluoride

Molecular Formula:	C₂₄H₇₂FN₁₆P₅	Molecular Weight:	758.802893 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: YZLHWBJVVXMBGF-UHFFFAOYSA-M

156206-56-3

TETRAKIS[TRIS(DIMETHYLAMINO)PHOSPHORANYLIDENAMINO]PHOSPHONIUMCHLORIDE (8 suppliers)

IUPAC Name: tetrakis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium;chloride | CAS Registry Number: 122951-89-7
Synonyms: Phosphazenium chloride, Tetrakis[tris(dimethylamino)phosphoranylidenamino]phosphonium chloride, Phosphorus(1+),tetrakis(N,N,N',N',N'',N''-hexamethylphosphorimidic triamidato-kN''')-, chloride (1:1), (T-4)-, ACMC-20egv3, 87651_ALDRICH, 87651_FLUKA, CTK4B3353, AG-D-49635, Phosphorus(1+),tetrakis(N,N,N',N',N'',N''-hexamethylphosphorimidic triamidato-N''')-,chloride, (T-4)-; Phosphorimidic triamide, N,N,N',N',N'',N''-hexamethyl-,phosphorus complex; Phosphorimidic triamide, phosphorus(1+) deriv.;Tetrakis[tris(dimethylamino)phosphoranylideneamino]phosphonium chloride

Molecular Formula:	C₂₄H₇₂ClN₁₆P₅	Molecular Weight:	775.257490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: NYTYWTQXLWNFFQ-UHFFFAOYSA-M

122951-89-7

TETRAKIS{1-[(4-DODECYLPHENYL)SULFONYL]-(2S)-PROLINATE} DIRHODIUM (2 suppliers)

IUPAC Name: (2S)-1-(4-dodecylphenyl)sulfonylpyrrolidine-2-carboxylate;rhodium(3+) | CAS Registry Number: 179162-32-4
Synonyms: CTK4D7207, AG-E-29533

Molecular Formula:	C₉₂H₁₄₄N₄O₁₆Rh₂S₄+₂	Molecular Weight:	1896.215960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: RYMJNOJTFYTNKW-JOECBHQBSA-J

179162-32-4

TETRAKISACETONITRILE COPPER (L) TRIFLATE (7 suppliers)

IUPAC Name: acetonitrile;copper(1+);trifluoromethanesulfonate | CAS Registry Number: 58452-28-1
Synonyms: MFCD10566992

Molecular Formula:	C₉H₁₂CuF₃N₄O₃S	Molecular Weight:	376.821 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NOBZSXGFNYRDMS-UHFFFAOYSA-M

58452-28-1

Tetrakisacetonitrile Copper(I) Triflate (2 suppliers)

TETRAKISHYDROXYMETHYLPHOSPHONIUMTETRAKISHYDROXYMETHYLPHO SPHONIUM (3 suppliers)

555566-30-8

Tetrakismethylene 3,5'-di-t-butyl-4'-Hydroxyphenyl Propionate (0 suppliers)

Tetral-Nitrate (1 supplier)

Tetralead Hexanitrate (0 suppliers)

TETRALEAD TETRAOXIDE (4 suppliers)

IUPAC Name: $l^{1}-plumbane tetrahydrate | CAS Registry Number: 36502-09-7
Synonyms: Tetralead tetraoxide, CID6336290

Molecular Formula:	H₁₂O₄Pb₄	Molecular Weight:	904.892880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VVXAQZLCCMRFHC-UHFFFAOYSA-N

36502-09-7

TETRALIN-1,2,4-TRIOL (2 suppliers)

IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1,2,4-triol | CAS Registry Number: 76561-89-2
Synonyms: CID187098, 1,2,3,4-tetrahydronaphthalene-1,2,4-triol

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JZINUBOCUVPLGH-UHFFFAOYSA-N

76561-89-2

TETRALIN-1,2-DIOL (3 suppliers)

IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1,2-diol | CAS Registry Number: 14211-53-1
Synonyms: 1,2-Dihydroxytetralin, trans-Tetralin-1,2-Diol, cis-Tetralin-1,2-Diol, CID85699, ZINC00391947, 1,2,3,4-Tetrahydro-1,2-naphthalenediol, 1,2-Naphthalenediol, 1,2,3,4-tetrahydro-, trans-, 1,2-Naphthalenediol, 1,2,3,4-tetrahydro-, 1,2-Dihydroxy-1,2,3,4-tetrahydronaphthalene, trans-1,2,3,4-Tetrahydro-1,2-naphthalenediol, 1,2-Naphthalenediol, 1,2,3,4-tetrahydro-, cis-, 1,2-Naphthalenediol, 1,2,3,4-tetrahydro-, (1R-cis)-, 57495-92-8

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KMQJJAOZMONGLS-UHFFFAOYSA-N

14211-53-1

TETRALIN-1-CARBALDEHYDE (11 suppliers)

IUPAC Name: 5,6,7,8-tetrahydronaphthalene-1-carbaldehyde | CAS Registry Number: 41828-13-1
Synonyms: CID179527, 5,6,7,8-tetrahydronaphthalene-1-carbaldehyde

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BQWSBOWPLAWXAO-UHFFFAOYSA-N

41828-13-1

TETRALIN-2,3-DIOL (6 suppliers)

IUPAC Name: 1,2,3,4-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 6970-78-1
Synonyms: trans-Tetraline-2,3-diol, NSC62093, CHEBI:37879, NSC90447, CID247473, 1,2,3,4-tetrahydronaphthalene-2,3-diol, 2,3-Naphthalenediol, 1,2,3,4-tetrahydro-, trans-, 1,2,3,4-Tetrahydronaphthalene-cis-2,3-diol, 1,2,3,4-Tetrahydronaphthalene-trans-2,3-diol, 41597-55-1

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DHTGPMXCRKCPTP-UHFFFAOYSA-N

6970-78-1

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