[Bis(propan-2-yl)-1H-1,2,3-triazol-4-yl]methanol,[Bis(pyrazol-1-yl)(acetimino)hydridoborato](p-cymene)ruthenium(II) trifluoromethanesulfonate Suppliers & Manufacturers

CHEMICAL products : Other

190151 to 190200 of 313737 results Page:

3800 3801 3802 3803 [3804] 3805 3806 3807 3808 3809 3810 3811 3812 3813 3814 3815 3816 3817 3818 3819 3820

PRODUCT NAME

CAS Registry Number

[Bis(propan-2-yl)-1H-1,2,3-triazol-4-yl]methanol (2 suppliers)

IUPAC Name: [1,5-di(propan-2-yl)triazol-4-yl]methanol | CAS Registry Number: 1267795-63-0

Molecular Formula:	C₉H₁₇N₃O	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZHSDGTYVYFIRV-UHFFFAOYSA-N

1267795-63-0

[Bis(pyrazol-1-yl)(acetimino)hydridoborato](p-cymene)ruthenium(II) trifluoromethanesulfonate (5 suppliers)

Molecular Formula:	C₁₉H₂₆BF₃N₅O₃RuS+	Molecular Weight:	573.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WZSBQJNPTYRUOV-UHFFFAOYSA-M

1607436-49-6

[bis(sulfanylidene)-?⁵-stibanyl]sulfanyl-bis(sulfanylidene)-?⁵-stibane (1 supplier)

IUPAC Name: [bis(sulfanylidene)-$l^{5}-stibanyl]sulfanyl-bis(sulfanylidene)-$l^{5}-stibane | CAS Registry Number: 129680-26-8
Synonyms: ANTIMONY PENTASULFIDE, Antimony(V) sulfide, Antimony Red, Antimonic sulfide, Antimonial saffron, Antimony sulfide (Sb2S5), Antimony sulfide golden, Golden antimony sulfide, Diantimony pentasulphide, EINECS 215-255-5, C.I. 77061, AGN-PC-014KKH, DSSTox_CID_26583, DSSTox_RID_81741, DSSTox_GSID_46583, 11133_RIEDEL, CHEMBL3186224, 11133_SIAL, Tox21_112382, AKOS015903589

Molecular Formula:	S₅Sb₂	Molecular Weight:	403.845000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PPKVREKQVQREQD-UHFFFAOYSA-N

129680-26-8

[Bis(t-Boc)amino]methyl Methanethiosulfonate (5 suppliers)

[bis(trifluoroacetoxy)iodo]benzene (24 suppliers)

IUPAC Name: [phenyl-(2,2,2-trifluoroacetyl)oxy-$l^{3}-iodanyl] 2,2,2-trifluoroacetate | CAS Registry Number: 2712-78-9
Synonyms: PIFA, 232130_ALDRICH, 15230_FLUKA, [Bis(trifluoroacetoxy)iodo]benzene, Phenylbis(trifluoroacetato-O)iodine, Bis(I,I-trifluoroacetoxy)iodobenzene, EINECS 220-308-0, ZINC04284478, Iodobenzene I,I-bis(trifluoroacetate), Iodine, phenylbis(trifluoroacetato-O)-, BTI

Molecular Formula:	C₁₀H₅F₆IO₄	Molecular Weight:	430.039189 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: PEZNEXFPRSOYPL-UHFFFAOYSA-N

2712-78-9

[Bis(trifluoroacetoxy)iodo]pentafluoro-benzene (16 suppliers)

IUPAC Name: [(2,3,4,5,6-pentafluorophenyl)-(2,2,2-trifluoroacetyl)oxy-$l^{3}-iodanyl] 2,2,2-trifluoroacetate | CAS Registry Number: 14353-88-9
Synonyms: [Bis(trifluoroacetoxy)iodo]pentafluorobenzene, (Bis(trifluoroacetoxy)iodo)pentafluorobenzene, ACMC-209cqq, AC1LCEF3, 404349_ALDRICH, CTK8B0785, MolPort-000-151-584, ANW-20784, PC5027, AKOS005259954, Iodopentafluorobenzene bis(trifluoroacetate), B1616, Pentafluoro[bis(trifluoroacetoxy)iodo]benzene, I14-41193, [(2,3,4,5,6-pentafluorophenyl)-(2,2,2-trifluoroacetyl)oxy-, (pentafluorophenyl)[(trifluoroacetyl)oxy]-$l^{3}-iodanyl 2,2,2-trifluoroacetate

Molecular Formula:	C₁₀F₁₁IO₄	Molecular Weight:	519.991505 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: OQWAXRPJEPTTSZ-UHFFFAOYSA-N

14353-88-9

[Bis(trifluoromethanesulfonyl)imidate](triphenylphosphine)gold(I) (2:1) toluene adduct (0 suppliers)

[bis(trimethylsilyl)amino]boron (1 supplier)

73452-31-0

[bis-(N-Butylcyclopentadienyl)] hafnium dichloride (10 suppliers)

IUPAC Name: 2-tert-butylcyclopenta-1,3-diene;hafnium(4+);dichloride | CAS Registry Number: 33010-55-8
Synonyms: CTK4G9719, Hafnium,dichlorobis[(1,2,3,4,5-h)-1-(1,1-dimethylethyl)-2,4-cyclopentadien-1-yl]-

Molecular Formula:	C₁₈H₂₆Cl₂Hf	Molecular Weight:	491.795040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZZDLUYCFDDVDOX-UHFFFAOYSA-L

33010-55-8

[Bis[(trimethylsilyl)oxy]phosphinyl]acetic acid trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl 2-bis(trimethylsilyloxy)phosphorylacetate | CAS Registry Number: 53044-27-2
Synonyms: trimethylsilyl 2-bis(trimethylsilyloxy)phosphorylacetate, AC1LCIGG, AGN-PC-0JU36M, BHJOIVXJMQHKIY-UHFFFAOYSA-N, Phosphonoacetic Acid, 3TMS derivative, [Bis[ oxy]phosphinyl]aceticacidtrimethylsilylester, Trimethylsilyl (bis[(trimethylsilyl)oxy]phosphoryl)acetate #, Acetic acid, [bis[(trimethylsilyl)oxy]phosphinyl]-, trimethylsilyl ester

Molecular Formula:	C₁₁H₂₉O₅PSi₃	Molecular Weight:	356.575222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BHJOIVXJMQHKIY-UHFFFAOYSA-N

53044-27-2

[bis[2-[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]ethyl]amino]methylphosphonic Acid (1 supplier)

IUPAC Name: [bis[2-[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]ethyl]amino]methylphosphonic acid | CAS Registry Number: 22811-55-8
Synonyms: AGN-PC-00OEDC, EINECS 245-240-9, (((Phosphonomethyl)imino)bis(ethylene((phosphonomethyl)imino)ethylenenitrilobis(methylene)))tetrakisphosphonic acid, [bis[2-[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]ethyl]amino]methylphosphonic acid

Molecular Formula:	C₁₅H₄₄N₅O₂₁P₇	Molecular Weight:	847.347094 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	26

InChIKey: YIAZZEXSBOBNAA-UHFFFAOYSA-N

22811-55-8

[Bis{((R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binapthyl)palladium(II)}bis(�-hydroxo)] bis(triflate) (0 suppliers)

[Bis{((S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binapthyl)palladium(II)}bis(�-hydroxo)] bis(triflate) (0 suppliers)

[Bithiophene]carbonitrile (0 suppliers)

IUPAC Name: 2-thiophen-2-ylthiophene-3-carbonitrile | CAS Registry Number: 62494-21-7
Synonyms: CTK2B8725

Molecular Formula:	C₉H₅NS₂	Molecular Weight:	191.272700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NDEFFBQZJIOZKT-UHFFFAOYSA-N

62494-21-7

[BMIM][PF4] (1 supplier)

174501-65-5

[Bromo(difluoro)methyl][tris(dimethylamino)]phosphonium bromide (1 supplier)

58310-30-8

[BROMO(PHENYL)METHYL](TRIPHENYL)SILANE (2 suppliers)

IUPAC Name: 2-phenyl-5-prop-2-enyl-1H-pyrimidin-6-one | CAS Registry Number: 6203-97-0
Synonyms: 2-phenyl-5-(prop-2-en-1-yl)pyrimidin-4(3h)-one, NSC88810, AC1Q6HYO, NCIOpen2_005697, AC1L60J4, CTK5B4249, AR-1E4895, NSC-88810, AG-J-36697, 2-phenyl-5-prop-2-enyl-1H-pyrimidin-6-one

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXPLNQKXISMRHO-UHFFFAOYSA-N

6203-97-0

[bromo-(triphenyl-?⁵-phosphanylidene)methyl]-triphenylphosphanium;bromide (2 suppliers)

IUPAC Name: [bromo-(triphenyl-$l^{5}-phosphanylidene)methyl]-triphenylphosphanium;bromide | CAS Registry Number: 60198-31-4
Synonyms: NSC74741, NSC-74741

Molecular Formula:	C₃₇H₃₀Br₂P₂	Molecular Weight:	696.389624 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WFAQWUZZWSEVNR-UHFFFAOYSA-M

60198-31-4

[butan-2-yl(nitroso)amino]acetic acid (2 suppliers)

IUPAC Name: 2-[butan-2-yl(nitroso)amino]acetic acid | CAS Registry Number: 7253-47-6
Synonyms: NSC56791, AC1Q5WJZ, AC1L6FB5, CTK5D6416, KST-1A9054, AR-1A9215, NSC-56791, AG-K-70746, 2-[butan-2-yl(nitroso)amino]acetic acid

Molecular Formula:	C₆H₁₂N₂O₃	Molecular Weight:	160.171080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WPUMDUGCRGZEOQ-UHFFFAOYSA-N

7253-47-6

[butanoyloxy-(5-nitrofuran-2-yl)methyl] Butanoate (2 suppliers)

IUPAC Name: [butanoyloxy-(5-nitrofuran-2-yl)methyl] butanoate | CAS Registry Number: 59163-43-8
Synonyms: NSC408483, AC1L8AF8, CHEMBL1964699, ZINC1600641, NSC-408483, NCI60_003921, [butanoyloxy-(5-nitrofuran-2-yl)methyl] butanoate

Molecular Formula:	C₁₃H₁₇NO₇	Molecular Weight:	299.276580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OAPNBKYSIKPKAZ-UHFFFAOYSA-N

59163-43-8

[butoxy(phenyl)methyl]benzene (3 suppliers)

IUPAC Name: [butoxy(phenyl)methyl]benzene | CAS Registry Number: 7495-83-2
Synonyms: Butylbenzhydryl ether, NSC407773, AC1L89MI, ZINC1600079, NSC-407773

Molecular Formula:	C₁₇H₂₀O	Molecular Weight:	240.340100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OPTKPWZSFJTLKB-UHFFFAOYSA-N

7495-83-2

[BUTYL(DIMETHYL)SILYL]METHANOL (2 suppliers)

IUPAC Name: methyl N-benzamidocarbamate | CAS Registry Number: 29430-29-3
Synonyms: methyl 2-benzoylhydrazinecarboxylate, NSC94787, methyl N-benzamidocarbamate, NCIOpen2_001514, ARONIS26320, AC1Q5Q83, CTK4G3289, MolPort-018-807-500, AC1L6658, AR-1J4694, NSC-94787, STL255970, AKOS003412534, AG-K-89988, MCULE-6741551007, methyl 2-(phenylcarbonyl)hydrazinecarboxylate, Hydrazinecarboxylicacid, 2-benzoyl-, methyl ester, Benzoicacid, 2-carboxyhydrazide methyl ester (8CI); NSC 94787

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OGBVOMRWWLBASF-UHFFFAOYSA-N

29430-29-3

[BUTYL(DIMETHYL)SILYL]METHYL CARBAMATE (2 suppliers)

IUPAC Name: 2,2,4,4,6-pentamethyl-1,3-dioxane | CAS Registry Number: 32560-29-5
Synonyms: 2,2,4,4,6-pentamethyl-1,3-dioxane, NSC139444, AC1L5ZUI, AC1Q6ZD9, CTK1C3960, AR-1D0602, NSC139445, NSC193326, AG-K-95310, NSC-139444, NSC-139445, NSC-193326

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQVMCGWVSBBJRW-UHFFFAOYSA-N

32560-29-5

[butyl(phenyl)phosphoryl]benzene (2 suppliers)

IUPAC Name: [butyl(phenyl)phosphoryl]benzene | CAS Registry Number: 4233-13-0
Synonyms: Butyldiphenylphosphine oxide, Phosphine oxide, butyldiphenyl-, BRN 0913931, diphenylphosphinyl butane, AGN-PC-0JNP1R, AC1L57GD, AC1Q2XL4, n-butyldiphenylphosphine oxide, Butyl(diphenyl)phosphine oxide, SCHEMBL780075, AKOS024322896, bis (diphenylphosphinylbutane) dichloride, LS-105985, palladium bis(diphenylphosphinylbutane)dichloride, palladium bis-(diphenylphosphinylbutane)dichloride, palladium bis-(diphenylphosphinylbutane) dichloride

Molecular Formula:	C₁₆H₁₉OP	Molecular Weight:	258.295222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZEYULRWCONMDRY-UHFFFAOYSA-N

4233-13-0

[Butyl(phenyl)sulfamoyl]dimethylamine (3 suppliers)

IUPAC Name: N-butyl-N-(dimethylsulfamoyl)aniline | CAS Registry Number: 866154-38-3
Synonyms: [butyl(phenyl)sulfamoyl]dimethylamine, N-butyl-N-(dimethylsulfamoyl)aniline, N-butyl-N',N'-dimethyl-N-phenylsulfamide, MLS000736109, CHEMBL1502955, HMS2646N05, ZINC4106475, AKOS005107335, MS-1515, SMR000338659, SR-01000308359, SR-01000308359-1, Z1265611042

Molecular Formula:	C₁₂H₂₀N₂O₂S	Molecular Weight:	256.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XBRDWCLRYCNEDE-UHFFFAOYSA-N

866154-38-3

[BZMIM] BF4 (1 supplier)

[BZMIM] CL (1 supplier)

[BzMIm]MS (2 suppliers)

936014-36-7

[BZMIM]SOM (1 supplier)

1005735-56-7

[C(E)]-3-Methyl-2-thiophenecarboxaldehyde Oxime (2 suppliers)

1402390-73-1

[C(E)]-N-[(6-Chloro-3-pyridinyl)methyl]-N'-nitro-guanidine (2 suppliers)

1575569-69-5

[C(Z)]-N'-Hydroxy-4-methoxybenzenecarboximidamide (2 suppliers)

IUPAC Name: N'-hydroxy-4-methoxybenzenecarboximidamide | CAS Registry Number: 1079393-88-6
Synonyms: 4-methoxybenzamide oxime, 5373-87-5, 4-Methoxybenzamidoxime, p-Methoxybenzamidoxime, N'-hydroxy-4-methoxybenzene-1-carboximidamide, (Z)-N'-hydroxy-4-methoxybenzene-1-carboximidamide, Maybridge1_006186, p-Methoxy-benzamide Oxime, 4-Methoxybenzamidoxime, 97%, N-hydroxy-4-methoxybenzimidamide, CTK4J8704, CTK8A6689, DTXSID00968499, (Z)-N'-hydroxy-4-methoxybenzamidine, AKOS030662080, KS-00003H14, Benzenecarboximidamide,N-hydroxy-4-methoxy-, DB-052391, FT-0635651

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVALRFKCJCIVBR-UHFFFAOYSA-N

1079393-88-6

[C,C-bis(aminosulfonyl)-29H,31H-phthalocyanine-C,C-disulf (1 supplier)

74642-98-1

[C,C-bis[[[3-(dimethylamino)propyl]amino]sulfonyl]-29H,31 (1 supplier)

110827-72-0

[C14MIM]HSO4 (1 supplier)

901791-89-7

[C14MIm]TfS (3 suppliers)

404001-53-2

[C16MIM]HSO4 (1 supplier)

865446-63-5

[C1MIm]ClO4 (2 suppliers)

77381-68-1

[C1MIm]SbF6 (1 supplier)

885624-41-9

[C1MIm]TfAc (2 suppliers)

174899-93-5

[C2MIM]L-LAC (1 supplier)

888320-07-8

[C6MIm]SbF6 (2 suppliers)

884659-95-4

[C8MIm]MS (2 suppliers)

852509-36-5

[C92,96] BID BH3 (77-100), MOUSEÂ Â� (1 supplier)

[C92,96]BID BH3 (77-100), MOUSE (1 supplier)

[C92;96] BID BH3 (77-100); MOUSE (1 supplier)

[CARBAMOYL-(5-CHLORO-BENZO[B]THIOPHEN-3-YL)METHYL]METHYL-PHOSPHINIC ACID ETHYL ESTER (1 supplier)

[CARBETHOXYMETHYLENE] TRIPHENYL PHOSPHORANE [1-14C] (1 supplier)

[Carbonato(2-)]decahydroxy(bismuth)trialuminum (2 suppliers)

IUPAC Name: trialuminum;bismuth;carbonate;decahydroxide | CAS Registry Number: 98679-16-4
Synonyms: (Carbonato(2-))decahydroxy(bismuth)trialuminium, EINECS 308-855-4, DTXSID40243777

Molecular Formula:	CH₁₀Al₃BiO₁₃	Molecular Weight:	520.010 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: IPHGKVMQPQIJMX-UHFFFAOYSA-B

98679-16-4

[Carbonato(2-)]dioxotrizinc (2 suppliers)

IUPAC Name: carbonic acid;zinc;dihydrate | CAS Registry Number: 37368-62-0
Synonyms: (Carbonato(2-))dioxotrizinc, EINECS 253-487-9

Molecular Formula:	CH₆O₅Zn₃	Molecular Weight:	294.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JVHWCXBJQABNGJ-UHFFFAOYSA-N

37368-62-0

190151 to 190200 of 313737 results Page:

3800 3801 3802 3803 [3804] 3805 3806 3807 3808 3809 3810 3811 3812 3813 3814 3815 3816 3817 3818 3819 3820