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CHEMICAL products beginning with : C
33401 to 33450 of 83619 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 [669] 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CHLORO(ETA5-CYCLOPENTADIENYL)DINITROSOCHROMIUM (2 suppliers)
Compound Structure Synonyms: DTXSID20923545, Nitrilooxidanium chloride cyclopenta-1,2-dien-4-yn-1-ide--chromium (2/1/1/1)

Molecular Formula: C5HClCrN2O2Molecular Weight: 208.520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFGFHYZIRZXKJW-UHFFFAOYSA-M

12071-51-1
Chloro(ethyl)tin;dihydrate (0 suppliers)
Compound Structure IUPAC Name: chloro(ethyl)tin;dihydrate | CAS Registry Number: 13355-95-8
Synonyms: AC1L6WBM, chloro(ethyl)tin dihydrate, chloro-ethyl-tin dihydrate, AGN-PC-088YIK

Molecular Formula: C2H9ClO2SnMolecular Weight: 219.254660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHJBUJPAAHTBKY-UHFFFAOYSA-M

13355-95-8
Chloro(ethylamino)thiophosphinic acid O-[(E)-2-(isopropoxycarbonyl)-1-methylvinyl] ester (1 supplier)
Compound Structure IUPAC Name: chloro-(ethylamino)-[(E)-4-oxo-4-propan-2-yloxybut-2-en-2-yl]oxy-sulfidophosphanium | CAS Registry Number: 30978-68-8

Molecular Formula: C9H17ClNO3PSMolecular Weight: 285.723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NPJIVDOQAMTSEA-SOFGYWHQSA-N

30978-68-8
CHLORO(ETHYLCYCLOPENTADIENYL)(TRIPHENYLPHOSPHINE)NICKEL(II) (6 suppliers)
Compound Structure IUPAC Name: chloronickel;2-ethylcyclopenta-1,3-diene;triphenylphosphane | CAS Registry Number: 149272-90-2

Molecular Formula: C25H24ClNiP-Molecular Weight: 449.578222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCNYMBPVKZAYPC-UHFFFAOYSA-M

149272-90-2
Chloro(ethylcyclopentadienyl)bis(triphenylphosphine)ruthenium(II) (1 supplier)690663-53-7
CHLORO(ETHYLENEDIAMINE)(1-METHYLIMIDAZOLE-N(3))PLATINUM(II) (3 suppliers)
Compound Structure IUPAC Name: ethane-1,2-diamine; 1-methylimidazole; platinum(2+); chloride; nitrate | CAS Registry Number: 158366-92-8
Synonyms: Cedmi-Pt2, Cedmi-Pt(II) nitrate, CID3083472, Chloro(ethylenediamine)(1-methylimidazole-N(3))platinum(II), Platinum(1 ), chloro*1,2-ethanediamine-N,N')(1-methyl-1H-imidazole-N3)-, (SP-4-3)-, nitrate

Molecular Formula: C6H14ClN5O3PtMolecular Weight: 434.738060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MWOZYLJBYOQRCA-UHFFFAOYSA-M

158366-92-8
chloro(fluoro)acetyl chloride (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-fluoroacetyl chloride | CAS Registry Number: 359-32-0
Synonyms: Chlorofluoroacetyl chloride, Acetyl chloride, chlorofluoro-, 2-chloro-2-fluoroacetyl chloride, MolPort-001-775-883, CID3013861, EN001650

Molecular Formula: C2HCl2FOMolecular Weight: 130.933143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZJVRCWSIVAASQ-UHFFFAOYSA-N

359-32-0
Chloro(fluoro)diiodomethane (1 supplier)
Compound Structure IUPAC Name: chloro-fluoro-diiodomethane | CAS Registry Number: 1495-15-4
Synonyms: AGN-PC-0O3XCZ, Methane, chlorofluorodiiodo-

Molecular Formula: CClFI2Molecular Weight: 320.271043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRMKVMPRGWVUNY-UHFFFAOYSA-N

1495-15-4
Chloro(fluoro)phenylacetonitrile (3 suppliers)948041-31-1
Chloro(fluoro)phosphinic Acid (0 suppliers)
Compound Structure IUPAC Name: chloro(fluoro)phosphinic acid | CAS Registry Number: 25758-13-8
Synonyms: Phosphorochloridofluoridicacid (8CI,9CI), AGN-PC-00P12B, CTK1A3499

Molecular Formula: ClFHO2PMolecular Weight: 118.431905 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTSIKFDUAYDKCV-UHFFFAOYSA-N

25758-13-8
Chloro(fluoro)phosphinous Acid (0 suppliers)
Compound Structure IUPAC Name: chloro(fluoro)phosphinous acid | CAS Registry Number: 25758-15-0
Synonyms: Phosphorochloridofluoridousacid (8CI,9CI), AGN-PC-0232LN, CTK1A4966

Molecular Formula: ClFHOPMolecular Weight: 102.432505 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXOSUFRZXOKBKK-UHFFFAOYSA-N

25758-15-0
Chloro(furan-3-ylmethyl)mercury (0 suppliers)
Compound Structure IUPAC Name: chloro(furan-3-ylmethyl)mercury | CAS Registry Number: 73057-78-0
Synonyms: Mercury, chloro(3-furanylmethyl)-, chloro(furan-3-ylmethyl)mercury, AC1L3PHL

Molecular Formula: C5H5ClHgOMolecular Weight: 317.135600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FOTATGCFEXPIGA-UHFFFAOYSA-M

73057-78-0
CHLORO(GLYCINATO)(1,10-PHENANTHROLINE)COPPER(II) (3 suppliers)
Compound Structure IUPAC Name: copper; 2-aminoacetate; 1,10-phenanthroline; chloride; hydrate | CAS Registry Number: 114557-68-5
Synonyms: CGPAC, CID195089, Chloro(glycinato)(1,10-phenanthroline)copper(II)

Molecular Formula: C14H14ClCuN3O3Molecular Weight: 371.278260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AQLHFAAPXQJMCT-UHFFFAOYSA-L

114557-68-5
CHLORO(HYDROTRIS(PYRAZOL-1-YL)BORATO)BIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II) ETHANOL ADDUCT (8 suppliers)
Compound Structure IUPAC Name: chlororuthenium(1+);di(pyrazol-1-yl)-(3H-pyrazol-2-yl)boron(1-);ethanol;triphenylphosphane | CAS Registry Number: 141686-21-7
Synonyms: Chloro[hydrotris(pyrazol-1-yl)borato]bis(triphenylphosphine)ruthenium(II) ethanol adduct, SC10257

Molecular Formula: C47H45BClN6OP2RuMolecular Weight: 919.181324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YZFSHVVOAGLJLI-UHFFFAOYSA-M

141686-21-7
Chloro(hydroxo)(N,N,N',N'-tetramethylethylenediamine)copper (1 supplier)160492-47-7
CHLORO(HYDROXYPHENYL)MERCURY (2 suppliers)
Compound Structure IUPAC Name: chloro-(2-hydroxyphenyl)mercury | CAS Registry Number: 1320-80-5
Synonyms: Mercufenol chloride, Mercresin, o-Chloromercuriphenol, Mixture Name, Salicresin Fluid, Myringacaine Drops, 2-Chloromercuriophenol, o-(Chloromercurio)phenol, Caswell No. 194A, o-(Chloromercuri)phenol, Hydroxychloromercuribenzene, Phenol, o-(chloromercuri)-, o-Hydroxyphenylmercury chloride, o-Mercurihydroxyphenyl chloride, o-Hydroxyphenylmercuric chloride, 2-Hydroxyphenylmercuric chloride, Chloro(o-hydroxyphenyl)mercury, o-Hydroxyfenylmerkurichlorid, Chloro(hydroxyphenyl)mercury, WLN: QR B-HG-G

Molecular Formula: C6H5ClHgOMolecular Weight: 329.146300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GABVDWALKPAUEQ-UHFFFAOYSA-M

1320-80-5
Chloro(η5-2,4-cyclopentadien-1-yl)bis[(2-methylphenyl)diphenylphosphine]ruthenium (0 suppliers)252894-17-0
Chloro(η5-2,4-cyclopentadien-1-yl)bis[(2-methylphenyl)diphenylphosphine]ruthenium ethanol adduct (0 suppliers)332355-94-9
Chloro(indenyl)bis-(triphenylphosphine)ruthenium(II) dichloromethane adduct (7 suppliers)
Compound Structure IUPAC Name: chlororuthenium(1+);1H-inden-1-ide;triphenylphosphane | CAS Registry Number: 99897-61-7
Synonyms: Chloro(indenyl)bis(triphenylphosphine)ruthenium(II), SCHEMBL1304719, KS-00000WVO, AKOS024258166, AK113364, SY069084, MFCD01073793 (95%), Chloro(indenyl)bis(triphenylphosphine)-ruthenium(II), Ruthenium,chloro[(1,2,3,3a,7a-h)-1H-inden-1-yl]bis(triphenylphosphine)-

Molecular Formula: C45H37ClP2RuMolecular Weight: 776.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YDWKDVVMEDYMIF-UHFFFAOYSA-M

99897-61-7
Chloro(isocyanato)phosphane (0 suppliers)
Compound Structure IUPAC Name: chloro(isocyanato)phosphane | CAS Registry Number: 25757-25-9
Synonyms: Phosphonisocyanatidouschloride (8CI,9CI), AGN-PC-0JET3T, CTK1A2894

Molecular Formula: CHClNOPMolecular Weight: 109.451502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVXVTUWGBVNWST-UHFFFAOYSA-N

25757-25-9
CHLORO(MESITYLENE)[(1S,2S)-(+)-2-AMINO-1,2-DIPHENYLETHYL(METHYLSULFONYLAMIDO)]RUTHENIUM(II) RUCL(MESITYLENE)[(S,S)-MSDPEN] (5 suppliers)
Compound Structure IUPAC Name: [(1S,2S)-2-amino-1,2-diphenylethyl]-methylsulfonylazanide;chlororuthenium(1+);1,3,5-trimethylbenzene | CAS Registry Number: 865488-44-4
Synonyms: Chloro(mesitylene)[(1S,2S)-(+)-2-amino-1,2-diphenylethyl(methylsulfonylamido)]ruthenium(II)

Molecular Formula: C24H29ClN2O2RuSMolecular Weight: 546.088 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IACBEXZXCYLFOG-CEHYLXJWSA-M

865488-44-4
CHLORO(METHOXYMETHYL)TRIPHENYLPHOSPHORANE (0 suppliers)
Compound Structure IUPAC Name: chloro-(methoxymethyl)-triphenyl-$l^{5}-phosphane | CAS Registry Number: 733747-55-2
Synonyms: Chloro(methoxymethyl)triphenylphosphorane, AC1LDMSI, SCHEMBL484366, chloro-(methoxymethyl)-triphenyl-, HWSRCQCLMVFRQK-UHFFFAOYSA-N

Molecular Formula: C20H20ClOPMolecular Weight: 342.803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HWSRCQCLMVFRQK-UHFFFAOYSA-N

733747-55-2
CHLORO(METHYL)DIPHENYLSILANE (2 suppliers)
Compound Structure IUPAC Name: chloro-methyl-diphenylsilane | CAS Registry Number: 155684-40-5
Synonyms: Chloro(methyl)diphenylsilane, Chloromethyldiphenylsilane, Silane, chloromethyldiphenyl-, Methyldiphenylchlorosilane, 144-79-6, Diphenylmethylchlorosilane, Methyldiphenylsilyl chloride, DPMSCl, Chloro-diphenyl-methylsilane, EINECS 205-639-0, NSC 93961, Benzene, 1,1'-(chloromethylsilylene)bis-, AC1Q3FNA, DSSTox_CID_7116, SureCN197544, chloro-methyl-diphenylsilane, DSSTox_RID_78315, DSSTox_GSID_27116, Chloro-methyl-diphenyl-silane, 104760_ALDRICH

Molecular Formula: C13H13ClSiMolecular Weight: 232.780820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OJZNZOXALZKPEA-UHFFFAOYSA-N

155684-40-5
Chloro(methyldiphenylphosphine)gold(I),95% (6 suppliers)
Compound Structure IUPAC Name: chlorogold;methyl(diphenyl)phosphane | CAS Registry Number: 38686-38-3
Synonyms: Chloro(methyldiphenylphosphine)gold(I), SC10730

Molecular Formula: C13H13AuClPMolecular Weight: 432.635651 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CAOYFWWUVVBZOV-UHFFFAOYSA-M

38686-38-3
Chloro(methylsulfinyl)methane (0 suppliers)
Compound Structure IUPAC Name: chloro(methylsulfinyl)methane | CAS Registry Number: 21128-88-1
Synonyms: Methane, chloro(methylsulfinyl)-, dimethylsulfoxide-chlorine, AGN-PC-0JPIL0, chloro(methylsulfinyl)methane, chloromethyl methyl sulfoxide, alpha chlorodimethyl sulfoxide, SCHEMBL515059, AC1L477N, CTK0J7976, LNJGSZBRBFBOKK-UHFFFAOYSA-N, AKOS006308979

Molecular Formula: C2H5ClOSMolecular Weight: 112.578500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNJGSZBRBFBOKK-UHFFFAOYSA-N

21128-88-1
Chloro(methylsulfonyl)methane (5 suppliers)
Compound Structure IUPAC Name: chloro(methylsulfonyl)methane | CAS Registry Number: 2351-74-8
Synonyms: Chloromethylsulfonylmethane, Methane, chloro(methylsulfonyl)-, chloromethanesulfonylmethyl, alpha-chlorodimethylsulfone, AGN-PC-008LGI, SCHEMBL515550, CTK0J5590, MZMGJAFJUYKKLI-UHFFFAOYSA-N, AKOS005206976

Molecular Formula: C2H5ClO2SMolecular Weight: 128.577900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZMGJAFJUYKKLI-UHFFFAOYSA-N

2351-74-8
Chloro(methylsulfonylsulfanyl)methane (0 suppliers)
Compound Structure IUPAC Name: chloro(methylsulfonylsulfanyl)methane | CAS Registry Number: 22224-96-0
Synonyms: Methanesulfonothioic acid, S-(chloromethyl) ester, AGN-PC-00LM2H, CTK0I8696, AKOS006384078

Molecular Formula: C2H5ClO2S2Molecular Weight: 160.642900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFDYGVWDGYQYIJ-UHFFFAOYSA-N

22224-96-0
CHLORO(P-CYMENE)[(1R,2R)-(-)-2-AMINO-1,2-DIPHENYLETHYL(METHYLSULFONYLAMIDO)]RUTHENIUM(II) RUCL(P-CYMENE)[(R,R)-MSDPEN] (6 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-amino-1,2-diphenylethyl]-methylsulfonylazanide;chlororuthenium(1+);1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 1097730-63-6
Synonyms: RuCl(p-cymene)[(R,R)-MsDpen], MFCD16294973, Chloro(p-cymene)[(1R,2R)-(-)-2-amino-1,2-diphenylethyl(methylsulfonylamido)]ruthenium(II) RuCl(p-cymene)[(R,R)-MsDpen]

Molecular Formula: C25H31ClN2O2RuSMolecular Weight: 560.115 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNPFGRNIWPPSEW-OLVQSPPGSA-M

1097730-63-6
CHLORO(P-CYMENE)[2-[(DI-TERT-BUTYLPHOSPHINO)METHYL]PYRIDINE]RUTHENIUM(II) TRIFLATE (2 suppliers)2058252-91-6
Chloro(P-Cymene)N-(P-Toluenesulfonyl)-(R,R)-1,2-Cyclohexanediamineruthenium(I), 97%% (7 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-2-aminocyclohexyl]-4-methylbenzenesulfonamide;1-(chloromethyl)-4-propan-2-ylbenzene;ruthenium | CAS Registry Number: 213603-12-4
Synonyms: Chloro(p-cymene)-N-(p-toluenesulfonyl)-(R,R)-1,2-cyclohexanediamineruthenium

Molecular Formula: C23H33ClN2O2RuSMolecular Weight: 538.108320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YTWQEKDYXPFKMD-SNFSYSBXSA-N

213603-12-4
Chloro(Pentamethylcyclopentadienyl)[(2-Pyridinyl-Kn)Phenyl-Kc]Iridum(Iii), 99%, Yellow Xtl. (7 suppliers)
Compound Structure IUPAC Name: carbanide;chloroiridium(2+);1,2,3,4,5-pentamethylcyclopentane;2-phenylpyridine | CAS Registry Number: 945491-51-0
Synonyms: MFCD16038139, CHLORO(PENTAMETHYLCYCLOPENTADIENYL)[(2-PYRIDINYL-KN)PHENYL-KC]IRIDUM(III)

Molecular Formula: C22H31ClIrNMolecular Weight: 537.164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXSWWLDLWFVXBO-UHFFFAOYSA-M

945491-51-0
CHLORO(PENTAMETHYLCYCLOPENTADIENYL){2-{1-[(4-METHOXYPHENYL)IMINO-KN]ETHYL}NAPHTHYL-KC}IRIDIUM(III), 99% IRIDICYCLE-NAPHTH (4 suppliers)1469467-94-4
CHLORO(PENTAMETHYLCYCLOPENTADIENYL){5-CYANO-2-{1-[(4-METHOXYPHENYL)IMINO-KN]ETHYL}PHENYL-KC}IRIDIUM(III), 99% IRIDICYCLE-CN (3 suppliers)1258964-46-3
CHLORO(PENTAMETHYLCYCLOPENTADIENYL){5-METHOXY-2-{1-[(4-METHOXYPHENYL)IMINO-KN]ETHYL}PHENYL-KC}IRIDIUM(III), 99% IRIDICYCLE-MEO (5 suppliers)1258964-48-5
CHLORO(PENTAMETHYLCYCLOPENTADIENYL){5-NITRO-2-{1-[(4-METHOXYPHENYL)IMINO-KN]ETHYL}PHENYL-KC}IRIDIUM(III), 99% IRIDICYCLE-NO2 (2 suppliers)1439402-25-1
Chloro(pentamethylcyclopentadienyl)ruthenium(II) tetramer (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene;ruthenium(2+);tetrachloride | CAS Registry Number: 113860-07-4
Synonyms: Tetrachlorotetrakis(pentamethylcyclopentadienyl)tetraruthenium, C3042, (Pentamethylcyclopentadienyl)ruthenium(II) Chloride Tetramer

Molecular Formula: C40H60Cl4Ru4Molecular Weight: 1087.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BCYJCIIJQVNGGB-UHFFFAOYSA-J

113860-07-4
Chloro(pentyl)mercury (0 suppliers)
Compound Structure IUPAC Name: chloro(pentyl)mercury | CAS Registry Number: 544-15-0
Synonyms: Amylmercury chloride, Chloropentylmercury, MERCURY, CHLOROPENTYL-, Pentylmercury chloride, n-Amylmercuric chloride, BRN 4123504, chloro(pentyl)mercury, n-C5H11HgCl, AC1L1WEE, SCHEMBL11596940, LS-89733

Molecular Formula: C5H11ClHgMolecular Weight: 307.183840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHFZINPMKCNPQL-UHFFFAOYSA-M

544-15-0
CHLORO(PENTYLOXY)MAGNESIUM (5 suppliers)
Compound Structure IUPAC Name: magnesium pentan-1-olate chloride | CAS Registry Number: 98072-19-6
Synonyms: Chloro(pentyloxy)magnesium, EINECS 308-469-6, CID113484

Molecular Formula: C5H11ClMgOMolecular Weight: 146.898240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PEMYLNJXGJTSKH-UHFFFAOYSA-M

98072-19-6
Chloro(phenyl)(trifluoromethyl)-l3-iodane (0 suppliers)2204248-93-9
Chloro(phenyl)[1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl]phosphine (1 supplier)
Compound Structure IUPAC Name: chloro-phenyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phosphane | CAS Registry Number: 74630-27-6
Synonyms: chloro-phenyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phosphane, AGN-PC-0JSUKO, AC1LBG1T, CTK6H8742, ZZXUWGKZBSNIPA-UHFFFAOYSA-N, Phenyl(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phosphinous chloride, AG-J-77550, Phenyl(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phosphinous chloride #, Phosphinous chloride, phenyl(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-

Molecular Formula: C16H22ClPMolecular Weight: 280.772642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZZXUWGKZBSNIPA-UHFFFAOYSA-N

74630-27-6
CHLORO(PHENYL)ACETYL CHLORIDE (1 supplier)
Compound Structure IUPAC Name: diphenyl methanedisulfonate | CAS Registry Number: 2997-54-8
Synonyms: diphenyl methanedisulfonate, MLS002706458, AC1L6OCL, AC1Q6Y0N, CTK4G4148, MolPort-002-896-561, AR-1I6026, NSC112700, ZINC01703758, AG-J-37190, CD09448, NSC-112700, Methanedisulfonic acid,1,1-diphenyl ester, SMR001573864, Methanedisulfonicacid, diphenyl ester (7CI,8CI,9CI); Methionol; NSC 112700; NSC 244795

Molecular Formula: C13H12O6S2Molecular Weight: 328.360780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DZQWMSZBTJGXBY-UHFFFAOYSA-N

2997-54-8
Chloro(Pyridine)Bis(Dimethylglyoximato)Cobalt(Iii) (7 suppliers)
Compound Structure IUPAC Name: chlorocobalt(1+);N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine;piperidin-1-ide | CAS Registry Number: 23295-32-1
Synonyms: NSC175756, NSC-175756

Molecular Formula: C13H26ClCoN5O4Molecular Weight: 410.762835 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: NTPCQFCGZYCJQT-GLPMUSQESA-M

23295-32-1
CHLORO(TERT-BUTYL)METHYL(PENTAFLUOROPHENYL)SILANE (5 suppliers)
Compound Structure IUPAC Name: tert-butyl-chloro-methyl-(2,3,4,5,6-pentafluorophenyl)silane | CAS Registry Number: 73000-03-0
Synonyms: t-Butylpentafluorophenylmethylchlorosilane, EINECS 277-196-1, CID522475, Pentafluorophenyl-tert-butylmethylsilyl chloride, Chloro(1,1-dimethylethyl)methyl(pentafluorophenyl)silane

Molecular Formula: C11H12ClF5SiMolecular Weight: 302.743496 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DHPRJMARRBZSIZ-UHFFFAOYSA-N

73000-03-0
CHLORO(TERT-BUTYL)PHENYLPHOSPHINE (6 suppliers)
Compound Structure IUPAC Name: tert-butyl-chloro-phenylphosphane | CAS Registry Number: 29949-69-7
Synonyms: Chloro-phenyl-tert-butyl-phosphane, CID185712

Molecular Formula: C10H14ClPMolecular Weight: 200.644921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XOQDDCZARYSQNB-UHFFFAOYSA-N

29949-69-7
CHLORO(THEXYL)BORANE (2 suppliers)
Compound Structure IUPAC Name: chloro(2,3-dimethylbutan-2-yl)boron | CAS Registry Number: 75030-54-5
Synonyms: AG-G-98856, CTK2G9473, Borane, chloro(1,1,2-trimethylpropyl)-

Molecular Formula: C6H13BClMolecular Weight: 131.431420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VXHAISUCODIVAX-UHFFFAOYSA-N

75030-54-5
Chloro(thiophen-3-ylmethyl)mercury (0 suppliers)
Compound Structure IUPAC Name: chloro(thiophen-3-ylmethyl)mercury | CAS Registry Number: 73057-80-4
Synonyms: Mercury, chloro(3-thienylmethyl)-, chloro(thiophen-3-ylmethyl)mercury, AC1L3PHR

Molecular Formula: C5H5ClHgSMolecular Weight: 333.201200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUICQYDDUJRANA-UHFFFAOYSA-M

73057-80-4
Chloro(Tri-Tert-Butylphosphine)Gold(I) (8 suppliers)
Compound Structure IUPAC Name: chlorogold;tritert-butylphosphane | CAS Registry Number: 69550-28-3
Synonyms: (tBu3P)AuCl, Chloro(tri-tert-butylphosphine)gold(I), (Tri-tert-butylphosphine)chlorogold, (tri-tert-Butylphosphine)gold(I) chloride, AGN-PC-00IR8Q, chlorogold;tritert-butylphosphane, CTK8F8602, AG-G-70893, SC10726, CHLOROTRI-T-BUTYLPHOSPHINEGOLD(I), CHLORO(TRI-TERT-BUTYLPHOSPHINE)GOLD(I);Chlorotri-t-butylphosphinegold(I),99%;(Tri-tert-butylphosphine)gold(I) chloride;Chlorotri-t-butylphosphinegold(I), 99%

Molecular Formula: C12H27AuClPMolecular Weight: 434.736111 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLXSZGSXDDQSJF-UHFFFAOYSA-M

69550-28-3
Chloro(trichlorostannyl)bis(triphenylphosphine)platinum (0 suppliers)32535-75-4
Chloro(tricyclohexylphosphine)gold(I) (4 suppliers)
Compound Structure IUPAC Name: chloro(tricyclohexyl)phosphanium;gold | CAS Registry Number: 49763-41-9
Synonyms: SCHEMBL5587723, CTK1D0483, Gold, chloro(tricyclohexylphosphine)-

Molecular Formula: C18H33AuClP+Molecular Weight: 512.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RRMZBSITDWLKNE-UHFFFAOYSA-N

49763-41-9
CHLORO(TRIDODECYL)STANNANE (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N-(2-nitro-1-phenylethyl)aniline | CAS Registry Number: 60016-56-0
Synonyms: 4-bromo-n-(2-nitro-1-phenylethyl)aniline, NSC160885, AC1L6KW4, AC1Q26WF, AR-1G1289, NSC-160885

Molecular Formula: C14H13BrN2O2Molecular Weight: 321.169220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLYUZXIYIHATHV-UHFFFAOYSA-N

60016-56-0
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