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CHEMICAL products beginning with : B
143451 to 143500 of 182880 results  Page: << Previous 50 Results 2860 2861 2862 2863 2864 2865 2866 2867 2868 2869 [2870] 2871 2872 2873 2874 2875 2876 2877 2878 2879 2880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(TERT-BUTYLPHENYL) PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: bis(4-tert-butylphenyl) hydrogen phosphate | CAS Registry Number: 21150-89-0
Synonyms: Bis(tert-butylphenyl) phosphate, CID82671, EINECS 244-245-3, Bis(4-tert-butylphenyl) hydrogen phosphate, Bis(p-tert-butylphenyl) hydrogen phosphate, Phenol, 4-(1,1-dimethylethyl)-, hydrogen phosphate, Phenol, 4-(1,1-dimethylethyl)-, 1,1'-(hydrogen phosphate)

Molecular Formula: C20H27O4PMolecular Weight: 362.399741 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMZURFAPYNEBQQ-UHFFFAOYSA-N

21150-89-0
BIS(TERT-BUTYLPHENYL)PHENYL PHOSPHATE (7 suppliers)
Compound Structure IUPAC Name: bis(2-tert-butylphenyl) phenyl phosphate | CAS Registry Number: 65652-41-7
Synonyms: HSDB 6798, CID47696, Di-tert-butylphenyl phenyl phosphate, EINECS 265-859-8, Di(tert-butylphenyl) phenyl phosphate, Bis(tert-butylphenyl) phenyl phosphate, BIS(T-BUTYLPHENYL) PHENYL PHOSPHATE, Phosphate, bis(tert-butylphenyl) phenyl, Phosphoric acid, bis((1,1-dimethylethyl)phenyl) phenyl ester, Phosphoric acid, bis[(1,1-dimethylethyl)phenyl] phenyl ester

Molecular Formula: C26H31O4PMolecular Weight: 438.495701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UQRSMZHDWDMLDH-UHFFFAOYSA-N

65652-41-7
BIS(TERT-BUTYLPHENYL)PHENYL PHOSPHATE-D5 (1 supplier)
Bis(tert-butylsulfanyl)methane (3 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylsulfanylmethylsulfanyl)-2-methylpropane | CAS Registry Number: 4345-98-6
Synonyms: Methane, bis(tert-butylthio)-, Propane, 2,2'-[methylenebis(thio)]bis[2-methyl-, AC1LB0IK, Bis(tert-butylthio)methane, SCHEMBL15853398, CTK8I7420, HCODNZPTXNCDTN-UHFFFAOYSA-N, Formaldehyde di-tert-butylmercaptal, 2,2,6,6-tetramethyl-3,5-dithiaheptane, OR304697, METHYL, BIS[(1,1-DIMETHYLETHYL)THIO]-, 2,2'-[methylenebis(thio)]bis(2-methylpropane), 2-(tert-butylsulfanylmethylsulfanyl)-2-methylpropane, 2-([(tert-Butylsulfanyl)methyl]sulfanyl)-2-methylpropane #, InChI=1/C9H20S2/c1-8(2,3)10-7-11-9(4,5)6/h7H2,1-6H

Molecular Formula: C9H20S2Molecular Weight: 192.379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCODNZPTXNCDTN-UHFFFAOYSA-N

4345-98-6
BIS(TERT-BUTYLSULFONYL)DIAZOMETHANE (7 suppliers)
Compound Structure IUPAC Name: 2-[tert-butylsulfonyl(diazo)methyl]sulfonyl-2-methylpropane | CAS Registry Number: 138529-84-7
Synonyms: BIS(T-BUTYLSULFONYL)DIAZOMETHANE, ACMC-1C0TQ, CTK0G9842, AG-D-77918, BIS(T-BUTYLSULFONYL)DIAZOMETHANE;Bis(t-butylsulfony)diazomethane

Molecular Formula: C9H18N2O4S2Molecular Weight: 282.380220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SAFWZKVQMVOANB-UHFFFAOYSA-N

138529-84-7
BIS(TERT-BUTYLTHIO)MERCURY (2 suppliers)
Compound Structure IUPAC Name: 2-methylpropane-2-thiol | CAS Registry Number: 3374-16-1
Synonyms: tert-Butanethiol, tert-Butylthiol, t-Butylmercaptan, tert-Butyl mercaptan, 2-Isobutanethiol, tert-Butylmercaptan, 2-Methyl-2-propanethiol, 2-Propanethiol, 2-methyl-, 2-Methylpropane-2-thiol, tertiary-Butyl mercaptan, 1,1-Dimethylethanethiol, T-BUTYL MERCAPTAN, HSDB 1611, 109207_ALDRICH, 20230_FLUKA, EINECS 200-890-2, CID6387, MolPort-003-925-854, BRN 0505947, NSC229569

Molecular Formula: C4H10SMolecular Weight: 90.187200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WMXCDAVJEZZYLT-UHFFFAOYSA-N

3374-16-1
BIS(TERT-DECANOYLOXY)DIOCTYLSTANNANE (2 suppliers)
Compound Structure IUPAC Name: [8-methylnonanoyloxy(dioctyl)stannyl] 8-methylnonanoate | CAS Registry Number: 97392-78-4
Synonyms: Bis(isodecanoyloxy)dioctylstannane, Bis(tert-decanoyloxy)dioctylstannane, EINECS 300-976-0, EINECS 306-714-1, 93965-26-5

Molecular Formula: C36H72O4SnMolecular Weight: 687.664480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJIHCUXQHBUJSK-UHFFFAOYSA-L

97392-78-4
BIS(TETRA-N-BUTYLAMMONIUM) BIS(1,3-DITHIOLE-2-THIONE-4,5-DITHIOLATO) ZINC COMPLEX (10 suppliers)
Compound Structure IUPAC Name: zinc;2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium | CAS Registry Number: 68449-38-7
Synonyms: BTBA-BDTD Zn Complex, B1221, Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc Complex

Molecular Formula: C38H72N2S10ZnMolecular Weight: 943.021680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZBBYMGVOKYWSPO-UHFFFAOYSA-J

68449-38-7
BIS(TETRA-N-BUTYLAMMONIUM) BIS(1,3-DITHIOLE-2-THIONE-4,5-DITHIOLATO)PALLADIUM(II) (9 suppliers)
Compound Structure IUPAC Name: palladium(2+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium | CAS Registry Number: 72688-90-5
Synonyms: B1437, Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II)

Molecular Formula: C38H72N2PdS10Molecular Weight: 984.061680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GKUMQKGIGICMGT-UHFFFAOYSA-J

72688-90-5
BIS(TETRA-N-BUTYLAMMONIUM) BIS(1,3-DITHIOLE-2-THIONE-4,5-DITHIOLATO)PLATINUM(II) (9 suppliers)
Compound Structure IUPAC Name: platinum(2+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium | CAS Registry Number: 72688-91-6
Synonyms: B1438, Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)platinum(II)

Molecular Formula: C38H72N2PtS10Molecular Weight: 1072.725680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HGKRIEMQZSEWJM-UHFFFAOYSA-J

72688-91-6
BIS(TETRA-N-BUTYLAMMONIUM) BIS(MALEONITRILEDITHIOLATO) NICKEL COMPLEX (3 suppliers)
Compound Structure IUPAC Name: (Z)-1,2-dicyanoethene-1,2-dithiolate;nickel(2+);tetrabutylazanium | CAS Registry Number: 14876-79-0
Synonyms: MFCD00059041, Bis(tetra-n-butylammonium) bis(maleonitriledithiolato) nickel complex, 18958-57-1

Molecular Formula: C40H72N6NiS4Molecular Weight: 823.991 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KFDRXQXGGQXFNP-DERJAXIWSA-J

14876-79-0
Bis(Tetra-N-Butylammonium) Bis(Maleonitriledithiolato)Nickel Complex 97+% (9 suppliers)
Compound Structure IUPAC Name: (Z)-1,2-dicyanoethene-1,2-dithiolate;nickel(2+);tetrabutylazanium | CAS Registry Number: 18958-57-1
Synonyms: B1371, Bis(tetrabutylammonium) Bis(maleonitriledithiolato)nickel(II) Complex

Molecular Formula: C40H72N6NiS4Molecular Weight: 823.993280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KFDRXQXGGQXFNP-DERJAXIWSA-J

18958-57-1
BIS(TETRA-N-BUTYLAMMONIUM) PEROXYDISULFATE (4 suppliers)
Compound Structure IUPAC Name: sulfonatooxy sulfate;tetrabutylazanium | CAS Registry Number: 88505-29-7
Synonyms: Bis(tetrabutylammonium) Peroxydisulfate, ACMC-209qtq, CTK8B2561, Tetrabutylammonium Peroxydisulfate, ANW-39036, B2151

Molecular Formula: C32H72N2O8S2Molecular Weight: 677.052680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WTEHZLSBCPFRHB-UHFFFAOYSA-L

88505-29-7
BIS(TETRA-N-BUTYLAMMONIUM) TETRACYANODIPHENOQUINODIMETHANIDE (11 suppliers)
Compound Structure IUPAC Name: [2-[4-[4-(2-azanidylidene-1-cyanoethenyl)phenyl]phenyl]-2-cyanoethenylidene]azanide;tetrabutylazanium | CAS Registry Number: 68271-98-7
Synonyms: Bis(tetrabutylammonium) Tetracyanodiphenoquinodimethanide, TCNDQ, CTK8B2821, ANW-41115, AG-G-61594, B1466, Bis(tetrabutylammonium) Tetracyanodiphenoquinodimethane Complex

Molecular Formula: C50H80N6Molecular Weight: 765.210400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NJFQTNXYFOEFJU-UHFFFAOYSA-N

68271-98-7
Bis(tetrabutylammonium) dichromate (11 suppliers)
Compound Structure IUPAC Name: dioxido(dioxo)chromium; tetrabutylazanium | CAS Registry Number: 56660-19-6
Synonyms: EINECS 260-315-6, CID6453374, Tetrabutylammonium, salt with chromic acid (2:1)

Molecular Formula: C32H72CrN2O4Molecular Weight: 600.921180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWQUOQAMKSRLDH-UHFFFAOYSA-N

56660-19-6
Bis(tetrabutylammonium) Dihydrogen Pyrophosphate (7 suppliers)
Compound Structure IUPAC Name: [hydroxy(oxido)phosphoryl] hydrogen phosphate;tetrabutylazanium | CAS Registry Number: 857447-79-1
Synonyms: Bis(tetrabutylammonium) Dihydrogen Diphosphate, B5440

Molecular Formula: C32H74N2O7P2Molecular Weight: 660.899 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WPGBCELIUCBRKN-UHFFFAOYSA-L

857447-79-1
BIS(TETRABUTYLAMMONIUM) HEXASULFIDE (4 suppliers)
Compound Structure IUPAC Name: tetrabutylazanium;hexasulfide | CAS Registry Number: 85533-96-6
Synonyms: BIS HEXASULFIDE

Molecular Formula: C32H72N2S6-10Molecular Weight: 677.317480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YCQJZUCDZSUJKF-UHFFFAOYSA-N

85533-96-6
BIS(TETRABUTYLAMMONIUM) PENTABROMOCARBONYLIRIDATE (5 suppliers)
Compound Structure IUPAC Name: bromomethanone; iridium(3+); tetrabutylazanium | CAS Registry Number: 94022-52-3
Synonyms: EINECS 301-549-1, Bis(tetrabutylammonium) pentabromocarbonyliridate

Molecular Formula: C37H72Br5IrN2O5Molecular Weight: 1216.714980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BRASDHABTVJQKJ-UHFFFAOYSA-N

94022-52-3
BIS(TETRAETHYLAMM.) BIS(DIMERCAPTOMA- LEONITRILATO)NI(II) (2 suppliers)15665-90-4
Bis(Tetraethylammonium) Bis(2-Thioxo-1,3-Dithiole-4,5-Dithiolato)Zincate (9 suppliers)
Compound Structure IUPAC Name: zinc;2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetraethylazanium | CAS Registry Number: 72022-68-5
Synonyms: MFCD00623815, LT00005574, Bis(tetraethylammonium) bis(2-thioxo-1,3-dithiole-4,5-dithiolato)zincate, bis-(Tetraethylammonium) bis-(2-thioxo-1,3-dithiole-4,5-dithiolato)zincate

Molecular Formula: C22H40N2S10ZnMolecular Weight: 718.556 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: TXRIVAQWJHZFOT-UHFFFAOYSA-J

72022-68-5
BIS(TETRAETHYLAMMONIUM) CARBONATE (5 suppliers)
Compound Structure IUPAC Name: tetraethylazanium;carbonate | CAS Registry Number: 52724-28-4
Synonyms: CTK1E4300, AG-F-80036, Ethanaminium, N,N,N-triethyl-, carbonate (2:1)

Molecular Formula: C17H40N2O3Molecular Weight: 320.511100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APBDREXAUGXCCV-UHFFFAOYSA-L

52724-28-4
BIS(TETRAETHYLAMMONIUM) TETRABROMOCOBALTATE(II) (1 supplier)2041-04-5
BIS(TETRAETHYLAMMONIUM) TETRABROMOCUPRATE(II) (1 supplier)
Compound Structure IUPAC Name: tetrabromocopper(2-);tetraethylazanium | CAS Registry Number: 2041-02-3
Synonyms: bis tetrabromocuprate

Molecular Formula: C16H40Br4CuN2Molecular Weight: 643.664200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VEDDKSGXJUDWOL-UHFFFAOYSA-J

2041-02-3
BIS(TETRAETHYLAMMONIUM) TETRABROMOMANGANATE(II) (2 suppliers)
Compound Structure IUPAC Name: tetrabromomanganese(2-);tetraethylazanium | CAS Registry Number: 2536-14-3
Synonyms: bis tetrabromomanganate, SCHEMBL1450121

Molecular Formula: C16H40Br4MnN2Molecular Weight: 635.056245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMGFAUQIPJIMQL-UHFFFAOYSA-J

2536-14-3
BIS(TETRAETHYLAMMONIUM) TETRACHLORO COBALTATE(II) (2 suppliers)
BIS(TETRAETHYLAMMONIUM) TETRACHLOROCUPRATE(II) (2 suppliers)13927-32-7
BIS(TETRAHEPTYLAMMONIUM)TETRAIODOCYCLOPENTANE TELLURATE(IV) (2 suppliers)68183-81-3
Bis(tetrahydrofuran)(tetraphenylporphyrinato)nickel (2 suppliers)
Compound Structure IUPAC Name: nickel(3+);oxolane;5,10,15,20-tetraphenylporphyrin-22,24-diide | CAS Registry Number: 161927-76-0

Molecular Formula: C52H44N4NiO2+Molecular Weight: 815.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YVCYTGDUIAXMFK-UHFFFAOYSA-N

161927-76-0
BIS(TETRAHYDROFURAN-2-YLMETHYL) BUTANEDIOATE (1 supplier)
Compound Structure IUPAC Name: (3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)methyl propanoate | CAS Registry Number: 63990-44-3
Synonyms: 3-Methyl-8-propionyloxymethyl-3,8-diazabicyclo(3.2.1)octane, 3,8-Diazabicyclo(3.2.1)octane, 3-methyl-8-propionyloxymethyl-, (3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)methyl propanoate, {3-METHYL-3,8-DIAZABICYCLO[3.2.1]OCTAN-8-YL}METHYL PROPANOATE, (3-methyl-3,8-diazabicyclo[3.2.1]oct-8-yl)methyl propionate, AC1L3HD2, AC1Q68JR, LP101645, LS-59816, 3-Methyl-3,8-diazabicyclo[3.2.1]octane-8-methanol propionate

Molecular Formula: C11H20N2O2Molecular Weight: 212.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KLCAYWXSRJHEOT-UHFFFAOYSA-N

63990-44-3
BIS(TETRAHYDROFURFURYL) PHTHALATE (5 suppliers)
Compound Structure IUPAC Name: bis(oxolan-2-ylmethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 3388-01-0
Synonyms: Di(tetrahydrofurfuryl) phthalate, EINECS 222-214-5, CID102991, Phthalic acid, di(tetrahydrofurfuryl) ester, AI3-04283, Bis((tetrahydrofuran-2-yl)methyl) phthalate, 1,2-Benzenedicarboxylic acid, 1,2-bis((tetrahydro-2-furanyl)methyl) ester, 1,2-Benzenedicarboxylic acid, bis((tetrahydro-2-furanyl)methyl) ester

Molecular Formula: C18H22O6Molecular Weight: 334.363680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FVNABQUYTVWAOS-UHFFFAOYSA-N

3388-01-0
BIS(TETRAHYDROFURFURYL) SEBACATE (4 suppliers)
Compound Structure IUPAC Name: bis(oxolan-2-ylmethyl) decanedioate | CAS Registry Number: 4650-79-7
Synonyms: Bis(tetrahydrofurfuryl) sebacate, NSC24328, CID95625, EINECS 225-080-6

Molecular Formula: C20H34O6Molecular Weight: 370.480360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RHWOXBBBVFKHAN-UHFFFAOYSA-N

4650-79-7
Bis(tetrahydroindenyl)zirconium(IV) dichloride (0 suppliers)12113-38-1
Bis(tetramethyl-n-propylcyclopentadienyl)strontium (4 suppliers)882296-98-2
BIS(TETRAMETHYLAMMONIUM) O,O'-[VINYLENEBIS(IMINOCARBONYL)]DIBENZOATE (5 suppliers)
Compound Structure IUPAC Name: 2-[[(E)-2-[(2-carboxylatobenzoyl)amino]ethenyl]carbamoyl]benzoate;tetramethylazanium | CAS Registry Number: 84573-64-8
Synonyms: EINECS 283-203-9, Bis(tetramethylammonium) o,o'-(vinylenebis(iminocarbonyl))dibenzoate

Molecular Formula: C26H36N4O6Molecular Weight: 500.587240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TWBDJUZPAMKFTI-TTWKNDKESA-L

84573-64-8
Bis(tetramethylammonium) oxalate (7 suppliers)
Compound Structure IUPAC Name: oxalate;tetramethylazanium | CAS Registry Number: 98296-17-4
Synonyms: SCHEMBL36805, Bis-(tetramethylammonium)oxalate

Molecular Formula: C10H24N2O4Molecular Weight: 236.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DAZMQARMQFEKQY-UHFFFAOYSA-L

98296-17-4
BIS(TETRAMETHYLCYCLOPENTADIENYL)CHROMIUM (8 suppliers)
Compound Structure IUPAC Name: chromium(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene | CAS Registry Number: 82066-37-3
Synonyms: CTK5E9382, Chromocene,1,1',2,2',3,3',4,4'-octamethyl- (9CI)

Molecular Formula: C18H26CrMolecular Weight: 294.395140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSSFNWHTVOECSF-UHFFFAOYSA-N

82066-37-3
Bis(tetramethylcyclopentadienyl)hafnium Dichloride (2 suppliers)175447-42-4
BIS(TETRAMETHYLCYCLOPENTADIENYL)IRON (11 suppliers)
Compound Structure IUPAC Name: iron(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene | CAS Registry Number: 59568-28-4
Synonyms: CTK5B0144, Ferrocene,1,1',2,2',3,3',4,4'-octamethyl-

Molecular Formula: C18H26FeMolecular Weight: 298.244040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZUIUVZRNMJGSB-UHFFFAOYSA-N

59568-28-4
BIS(TETRAMETHYLCYCLOPENTADIENYL)MANGANESE (9 suppliers)
Compound Structure IUPAC Name: manganese(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene | CAS Registry Number: 101932-75-6
Synonyms: Bis(tetramethylcyclopentadienyl)manganese(II), ACMC-1BNPG, SureCN4735924, CTK4A0437, AG-D-09722, Manganocene,1,1',2,2',3,3',4,4'-octamethyl- (9CI), Bis(1,1,3,3-tetramethylbutyl);Bis(tetramethylcyclopentadienyl)manganese,min.98%;Bis(tetramethylcyclopentadienyl)manganese(II), 98+%;Bis(tetramethylcyclopentadienyl)manganese, min. 98%;Bis(tetramethylcyclopentadienyl)mangane;Bis(tetramethylcyclopentadienyl)manganese(II);Bis(tetramethylcyclopentadienyl)manganese;

Molecular Formula: C18H26MnMolecular Weight: 297.337085 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUUKHNRDHFIZLM-UHFFFAOYSA-N

101932-75-6
Bis(Tetramethylcyclopentadienyl)Nickel(Ii) (12 suppliers)
Compound Structure IUPAC Name: nickel(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene | CAS Registry Number: 79019-60-6
Synonyms: CTK5E6341, AG-H-16729, BIS(TETRAMETHYLCYCLOPENTADIENYL)NICKEL, Nickelocene,1,1',2,2',3,3',4,4'-octamethyl-

Molecular Formula: C18H26NiMolecular Weight: 301.092440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPBIVTWBQQUEKM-UHFFFAOYSA-N

79019-60-6
BIS(TETRAMETHYLCYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetramethylcyclopenta-1,3-diene;zirconium(4+);dichloride | CAS Registry Number: 119445-90-8
Synonyms: Zirconium,dichlorobis[(1,2,3,4,5-h)-1,2,3,4-tetramethyl-2,4-cyclopentadien-1-yl]-, ACMC-20modb, CTK4B1293, AG-D-42378, 1,3-Cyclopentadiene,1,2,3,4-tetramethyl-, zirconium complex; Bis(1,2,3,4-tetramethylcyclopentadienyl)zirconiumdichloride; Bis(tetramethylcyclopentadienyl)zirconium dichloride; Bis(h5-tetramethylcyclopentadienyl)zirconiumdichloride; Dichlorobis(tetramethylcyclopentadienyl)zirconium; Dichlorobis(h5-tetramethylcyclopentadienyl)zirconium

Molecular Formula: C18H26Cl2ZrMolecular Weight: 404.529040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TVVBKKGUEQYYTA-UHFFFAOYSA-L

119445-90-8
Bis(Tetramethylene)Fluoroformamidinium Hexafluorophosphate (11 suppliers)
Compound Structure IUPAC Name: 1-[fluoro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate | CAS Registry Number: 164298-25-3
Synonyms: BTFFH, Fluoro-dipyrrolidinocarbenium hexafluorophosphate, Fluoro-N,N,N',N'-bis(tetramethylene)formamidinium hexafluorophosphate, 17380_ALDRICH, 17380_FLUKA, MolPort-003-927-126, RL02108, X4726, Bis(tetramethylene)fluoroformamidinium hexafluorophosphate, Fluoro-N,N,N inverted exclamation marka,N inverted exclamation marka-bis(tetramethylene)formamidinium hexafluorophosphate

Molecular Formula: C9H16F7N2PMolecular Weight: 316.199324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MNJUGQKOHJQOCK-UHFFFAOYSA-N

164298-25-3
BIS(TETRAMETHYLHEPTANEDIONATO)LEAD-PENTAMETHYLDIETHYLENETRIAMINE ADDUCT (2 suppliers)180129-52-6
Bis(tetraphenylphosphonium) tetrahydrogen tris(4,4'-sulfonyldiphenolate) (0 suppliers)502157-74-6
BIS(TETRAPHENYLPHOSPHONIUM)TETRACYANATO-BIS-4-METHOXY-4-PHENYLTELLURATE(IV) (4 suppliers)
Compound Structure IUPAC Name: methoxybenzene; tellurium(4+); tetraphenylphosphanium; tetracyanate | CAS Registry Number: 73481-12-6
Synonyms: TTMT, CID11988093, Bis(tetraphenylphosphonium)tetracyanato-bis-4-methoxy-4-phenyltellurate(IV), Phosphonium, tetraphenyl-, tetrakis(cyanato-N)bis(4-methoxyphenyl)tellurate(2-) (2:1)

Molecular Formula: C66H54N4O6P2TeMolecular Weight: 1188.705682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: DFKTYGNBCQAGLS-UHFFFAOYSA-J

73481-12-6
BIS(TETRAZOL-5-YL)AMINE (1 supplier)
Bis(tetrazolo)[1,5-a:5',1'-c]quinoxaline (0 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,8,9,10,11-octazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),3,5,7,9,12,14-heptaene | CAS Registry Number: 20420-59-1
Synonyms: NSC643709, Ditetraazolo[1,5-a:5,1-c]quinoxaline, CHEMBL2006148, SCHEMBL11326239, ZINC96706, AKOS001010771, NSC-643709, Ditetrazolo[1,5-a:5',1'-c]quinoxaline, NCI60_014794, Tetrazolo (5,4a) quinoxolino (4,3d) tetrazole, 10.14272/CXZSDEGQLBZWEC-UHFFFAOYSA-N.1, EN300-23811804, doi:10.14272/CXZSDEGQLBZWEC-UHFFFAOYSA-N.1, Z56787094, 2,3,4,5,8,9,10,11-octaazatetracyclo[10.4.0.0^{2,6}.0^{7,11}]hexadeca-1(16),3,5,7,9,12,14-heptaene, 2,3,4,5,8,9,10,11-octazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),3,5,7,9,12,14-heptaene

Molecular Formula: C8H4N8Molecular Weight: 212.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CXZSDEGQLBZWEC-UHFFFAOYSA-N

20420-59-1
Bis(thiazol-2-ylmethyl)amine (0 suppliers)74007-87-7
BIS(THIAZOL-5-YLMETHYL) ((2R,5R)-1,6-DIPHENYLHEXANE-2,5-DIYL)DICARBAMATE (1 supplier)
BIS(THIAZOL-5-YLMETHYL) ((2S,2'S,3S,3'S,5S,5'S)-(CARBONYLBIS(AZANEDIYL))BIS(3-((TERT-BUTYLDIMETHYLSILYL)OXY)-1,6-DIPHENYLHEXANE-5,2-DIYL))DICARBAMATE (1 supplier)
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