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CHEMICAL products beginning with : C
31551 to 31600 of 75280 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 [632] 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Chloro-(3-methyl-2-phenyldiazenylphenyl)mercury (2 suppliers)
Compound Structure IUPAC Name: chloro-(3-methyl-2-phenyldiazenylphenyl)mercury | CAS Registry Number: 52222-01-2
Synonyms: NSC268358, NSC-268358

Molecular Formula: C13H11ClHgN2Molecular Weight: 431.282840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPFIPQXIZYXNJJ-UHFFFAOYSA-M

52222-01-2
CHLORO-(3-OXONORBORNAN-2-YL)MERCURY (3 suppliers)
Compound Structure IUPAC Name: chloro-(3-oxo-2-bicyclo[2.2.1]heptanyl)mercury | CAS Registry Number: 89856-65-5
Synonyms: NSC245080, CID428932

Molecular Formula: C7H9ClHgOMolecular Weight: 345.188760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DMOHIBQDEPJRPB-UHFFFAOYSA-M

89856-65-5
Chloro-(4-dimethylsilylphenyl)-dimethylsilane (1 supplier)
Compound Structure IUPAC Name: chloro-(4-dimethylsilylphenyl)-dimethylsilane | CAS Registry Number: 17873-29-9
Synonyms: AC1L3GN6, chloro-(4-dimethylsilylphenyl)-dimethylsilane

Molecular Formula: C10H17ClSi2Molecular Weight: 228.865980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WFIHLEVGVMASQM-UHFFFAOYSA-N

17873-29-9
Chloro-(6-methoxy-4-methyl-1,3-dioxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-4-ium-7-yl)mercury (1 supplier)
Compound Structure IUPAC Name: chloro-(6-methoxy-4-methyl-1,3-dioxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-4-ium-7-yl)mercury | CAS Registry Number: 93168-21-9

Molecular Formula: C8H13ClHgN3O3+Molecular Weight: 435.250120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OIKUKASVKGOFFA-UHFFFAOYSA-N

93168-21-9
Chloro-(6-oxo-2-pent-1-ynylpyran-3-yl)mercury (2 suppliers)
Compound Structure IUPAC Name: chloro-(6-oxo-2-pent-1-ynylpyran-3-yl)mercury | CAS Registry Number: 24203-79-0
Synonyms: chloro-(6-oxo-2-pent-1-ynylpyran-3-yl)mercury, NSC121227, AC1L9J2K, AGN-PC-0JR01C, NSC-121227

Molecular Formula: C10H9ClHgO2Molecular Weight: 397.220260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBPOKSWJUDXVCM-UHFFFAOYSA-M

24203-79-0
Chloro-(6-oxo-2-penta-1,3-diynylpyran-3-yl)mercury (2 suppliers)
Compound Structure IUPAC Name: chloro-(6-oxo-2-penta-1,3-diynylpyran-3-yl)mercury | CAS Registry Number: 23060-81-3
Synonyms: chloro-(6-oxo-2-penta-1,3-diynylpyran-3-yl)mercury, NSC121229, AC1L9J2Q, AGN-PC-0JR01E, NSC-121229

Molecular Formula: C10H5ClHgO2Molecular Weight: 393.188500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDTSCLADGIJMLI-UHFFFAOYSA-M

23060-81-3
Chloro-(chloro-cyclohexyl-phenylstannyl)oxy-cyclohexyl-phenylstannane (2 suppliers)
Compound Structure IUPAC Name: chloro-(chloro-cyclohexyl-phenylstannyl)oxy-cyclohexyl-phenylstannane | CAS Registry Number: 81928-50-9
Synonyms: SCHEMBL10937141, NSC345309, NSC-345309, Distannoxane,3-dichloro-1,3-dicyclohexyl-1,3-diphenyl-

Molecular Formula: C24H32Cl2OSn2Molecular Weight: 644.836280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWXLQBXHBCRYCH-UHFFFAOYSA-L

81928-50-9
CHLORO-(CHLORO-TRIMETHYLSILYLOXY-ARSANYL)OXY-TRIMETHYLSILYLOXY-ARSANE (3 suppliers)
Compound Structure IUPAC Name: chloro-[chloro(trimethylsilyloxy)arsanyl]oxy-trimethylsilyloxyarsane | CAS Registry Number: 137823-40-6
Synonyms: CID178414, As,As'-Dichlorodiarsenous acid, bis(trimethylsilyl) ester, Chloro-(chloro-trimethylsilyloxy-arsanyl)oxy-trimethylsilyloxy-arsane

Molecular Formula: C6H18As2Cl2O3Si2Molecular Weight: 415.125520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEVVGLUQEIRBIJ-UHFFFAOYSA-N

137823-40-6
Chloro-(chloromethyl)-dimethylstannane (2 suppliers)
Compound Structure IUPAC Name: chloro-(chloromethyl)-dimethylstannane | CAS Registry Number: 21354-15-4
Synonyms: NSC203190, AGN-PC-0JOPFH, AC1L77YC, chloro-(chloromethyl)-dimethylstannane, NSC-203190, Stannane, chloro(chloromethyl)dimethyl-

Molecular Formula: C3H8Cl2SnMolecular Weight: 233.711620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XQIOZGOFDFMEKH-UHFFFAOYSA-M

21354-15-4
Chloro-(furan-2-ylmethyl)-oxophosphanium (1 supplier)
Compound Structure IUPAC Name: chloro-(furan-2-ylmethyl)-oxophosphanium | CAS Registry Number: 93973-58-1
Synonyms: AC1O3U9F, chloro-(furan-2-ylmethyl)-oxophosphanium

Molecular Formula: C5H5ClO2P+Molecular Weight: 163.518762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYWMRBSTCYGCIZ-UHFFFAOYSA-N

93973-58-1
Chloro-(n-formylanilino)mercury (2 suppliers)
Compound Structure IUPAC Name: chloro-(N-formylanilino)mercury | CAS Registry Number: 73940-90-6
Synonyms: N-(Chloromercuri)formanilide, Chloro(N-phenylformamido)mercury, MERCURY, CHLORO(N-PHENYLFORMAMIDO)-, Mercury, chloro(formylphenylamino)-, NSC 203225, NSC203225, AC1L1DLI, chloro-(N-formylanilino)mercury, NSC-203225, LS-89735, Mercury, chloro(formylphenylamino)- (9CI)

Molecular Formula: C7H6ClHgNOMolecular Weight: 356.171640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ORAPSOGYQYGCGV-UHFFFAOYSA-L

73940-90-6
Chloro-[(2,5-dioxoimidazolidin-4-yl)carbamoylamino]aluminum;hydrate (1 supplier)
Compound Structure IUPAC Name: chloro-[(2,5-dioxoimidazolidin-4-yl)carbamoylamino]aluminum;hydrate | CAS Registry Number: 2626-68-8
Synonyms: Hydroxychloro(allantoinato)aluminum, RC 173, Aluminum, hydroxychloro(allantoinato)-, Aluminum, chloro((2,5-dioxo-4-imidazolidinyl)ureato-N')hydroxy-, LS-16487

Molecular Formula: C4H7AlClN4O4Molecular Weight: 237.557319 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: SFHUSLFRIKHKPE-UHFFFAOYSA-L

2626-68-8
CHLORO-[(2-CHLORO-4-METHYL-PHENYL)AMINO]PHOSPHINIC ACID (3 suppliers)
Compound Structure IUPAC Name: chloro-N-(2-chloro-4-methylphenyl)phosphonamidic acid | CAS Registry Number: 91467-51-5
Synonyms: NSC79201, CID254676

Molecular Formula: C7H8Cl2NO2PMolecular Weight: 240.023681 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AXFQRHZCNJWQGF-UHFFFAOYSA-N

91467-51-5
CHLORO-[(3-CHLORO-4-METHYL-PHENYL)AMINO]PHOSPHINIC ACID (3 suppliers)
Compound Structure IUPAC Name: chloro-N-(3-chloro-4-methylphenyl)phosphonamidic acid | CAS Registry Number: 91467-52-6
Synonyms: NSC79202, CID254677

Molecular Formula: C7H8Cl2NO2PMolecular Weight: 240.023681 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VYINBIXPIGODIU-UHFFFAOYSA-N

91467-52-6
CHLORO-[(3-METHYLPHENYL)METHYL]MERCURY (4 suppliers)
Compound Structure IUPAC Name: chloro-[(3-methylphenyl)methyl]mercury | CAS Registry Number: 19224-35-2
Synonyms: 3-Methylbenzyl mercuric chloride, CID140495

Molecular Formula: C8H9ClHgMolecular Weight: 341.200060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IGNKWHFRCVOJCK-UHFFFAOYSA-M

19224-35-2
Chloro-[(4-fluorophenyl)methyl]mercury (1 supplier)
Compound Structure IUPAC Name: chloro-[(4-fluorophenyl)methyl]mercury | CAS Registry Number: 2357-55-3
Synonyms: 4-Fluorobenzyl mercuric chloride, AGN-PC-0JMPJF, AC1L3AUU, chloro-[(4-fluorophenyl)methyl]mercury, Mercury, chloro[(4-fluorophenyl)methyl]-

Molecular Formula: C7H6ClFHgMolecular Weight: 345.163943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WANLMTXSSJVFFF-UHFFFAOYSA-M

2357-55-3
Chloro-[(e)-pent-1-enyl]mercury (2 suppliers)
Compound Structure IUPAC Name: chloro-[(E)-pent-1-enyl]mercury | CAS Registry Number: 36525-00-5
Synonyms: NSC146222, AC1NUE2G, chloro-[(E)-pent-1-enyl]mercury, NSC-146222

Molecular Formula: C5H9ClHgMolecular Weight: 305.167960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HNKGGBJUIBIRFM-UHFFFAOYSA-M

36525-00-5
Chloro-[2-(3-methoxypropanoylamino)cyclohexyl]mercury (1 supplier)
Compound Structure IUPAC Name: chloro-[2-(3-methoxypropanoylamino)cyclohexyl]mercury | CAS Registry Number: 73926-89-3
Synonyms: Propionamide, N-(2-chloromercuricyclohexyl)-, Chloro(2-(3-methoxypropionamido)cyclohexyl)mercury, MERCURY, CHLORO(2-(3-METHOXYPROPIONAMIDO)CYCLOHEXYL)-, chloro-[2-(3-methoxypropanoylamino)cyclohexyl]mercury, AC1L1DFE, AC1L8TNR, LS-89729

Molecular Formula: C10H18ClHgNO2Molecular Weight: 420.298420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOCGLABCSWSJMN-UHFFFAOYSA-M

73926-89-3
Chloro-[2-(chloromercurio)-9-oxabicyclo[3.3.1]nonan-6-yl]mercury (2 suppliers)
Compound Structure IUPAC Name: chloro-[2-(chloromercurio)-9-oxabicyclo[3.3.1]nonan-6-yl]mercury | CAS Registry Number: 77598-21-1
Synonyms: NSC70832, AC1L99V2, NSC-70832, 9-Oxabicyclo[3.3.1]nonane,6-bis(chloromercuri)-, chloro-[2-(chloromercurio)-9-oxabicyclo[3.3.1]nonan-6-yl]mercury

Molecular Formula: C8H12Cl2Hg2OMolecular Weight: 596.266280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDKWJKJJNNHVOB-UHFFFAOYSA-L

77598-21-1
Chloro-[2-(furan-2-yl)benzimidazol-1-yl]mercury (2 suppliers)
Compound Structure IUPAC Name: chloro-[2-(furan-2-yl)benzimidazol-1-yl]mercury | CAS Registry Number: 6637-21-4
Synonyms: NSC52077, AC1L96A2, NSC-52077, chloro-[2-(furan-2-yl)benzimidazol-1-yl]mercury

Molecular Formula: C11H7ClHgN2OMolecular Weight: 419.229080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHGWZPBUGXFORY-UHFFFAOYSA-M

6637-21-4
Chloro-[2-[(2-phenylacetyl)amino]cyclohexyl]mercury (2 suppliers)
Compound Structure IUPAC Name: chloro-[2-[(2-phenylacetyl)amino]cyclohexyl]mercury | CAS Registry Number: 24549-16-4
Synonyms: chloro-[2-[(2-phenylacetyl)amino]cyclohexyl]mercury, NSC100852, AC1L9FMQ, AGN-PC-0JQYZ4, NSC-100852

Molecular Formula: C14H18ClHgNOMolecular Weight: 452.341820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UEWCBRSWJISZIN-UHFFFAOYSA-M

24549-16-4
Chloro-[2-[4-(chloromercurio)-3-methoxycyclohexyl]-2-methoxyethyl]mercury (2 suppliers)
Compound Structure IUPAC Name: chloro-[2-[4-(chloromercurio)-3-methoxycyclohexyl]-2-methoxyethyl]mercury | CAS Registry Number: 7148-84-7
Synonyms: NSC23109, AC1L8XJR, NSC-23109, chloro-[2-[4-(chloromercurio)-3-methoxycyclohexyl]-2-methoxyethyl]mercury

Molecular Formula: C10H18Cl2Hg2O2Molecular Weight: 642.334720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LAYYGIRTIKXWSY-UHFFFAOYSA-L

7148-84-7
Chloro-[2-methoxy-2-methyl-1-(2-oxopyridin-1-yl)propyl]mercury (2 suppliers)
Compound Structure IUPAC Name: chloro-[2-methoxy-2-methyl-1-(2-oxopyridin-1-yl)propyl]mercury | CAS Registry Number: 69914-20-1
Synonyms: NSC275398, AC1L8PDC, NSC-275398, chloro-[2-methoxy-2-methyl-1-(2-oxopyridin-1-yl)propyl]mercury

Molecular Formula: C10H14ClHgNO2Molecular Weight: 416.266660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHFMXZMMSHTYCO-UHFFFAOYSA-M

69914-20-1
chloro-[2-methoxy-3-(1-methyl-2,5-dioxoimidazolidin-4-yl)propyl]mercury (3 suppliers)
Compound Structure IUPAC Name: chloro-[2-methoxy-3-(1-methyl-2,5-dioxoimidazolidin-4-yl)propyl]mercury | CAS Registry Number: 3367-30-4
Synonyms: 5-(3-Chloromercuri-2-methoxy-1-propyl)-3-methylhydantoin, MERCURY, CHLORO((3-(2,4-DIOXO-3-METHYL-5-IMIDAZOLIDINYL)-2-METHOXY)PROPYL)-, AC1L2CT0, LS-89714

Molecular Formula: C8H13ClHgN2O3Molecular Weight: 421.243420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVFVEDKLWLVUFL-UHFFFAOYSA-M

3367-30-4
chloro-[2-methoxy-3-(3-methyl-2,4-dioxoimidazolidin-1-yl)propyl]mercury (2 suppliers)
Compound Structure IUPAC Name: chloro-[2-methoxy-3-(3-methyl-2,4-dioxoimidazolidin-1-yl)propyl]mercury | CAS Registry Number: 67465-39-8
Synonyms: 1-(3-Chloromercuri-2-methoxy-1-propyl)-3-methylhydantoin, MERCURY, CHLORO((3-(2,4-DIOXO-3-METHYL-1-IMIDAZOLIDINYL)-2-METHOXY)PROPYL)-, AC1L2MIC, LS-89713

Molecular Formula: C8H13ClHgN2O3Molecular Weight: 421.243420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDNDEKJQNQEWJD-UHFFFAOYSA-M

67465-39-8
Chloro-[3-(2,5-dioxoimidazolidin-1-yl)-2-methoxypropyl]mercury (2 suppliers)
Compound Structure IUPAC Name: chloro-[3-(2,5-dioxoimidazolidin-1-yl)-2-methoxypropyl]mercury | CAS Registry Number: 3367-29-1
Synonyms: BRN 0650751, 3-(3-Chloromercuri-2-methoxy-1-propyl)hydantoin, chloro-[3-(2,5-dioxoimidazolidin-1-yl)-2-methoxypropyl]mercury, MERCURY, CHLORO((3-(2,4-DIOXO-3-IMIDAZOLIDINYL)-2-METHOXY)PROPYL)-, AGN-PC-0JKEAV, AC1L2CSX, LS-89710

Molecular Formula: C7H11ClHgN2O3Molecular Weight: 407.216840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOGBFWIZGRISKE-UHFFFAOYSA-M

3367-29-1
chloro-[3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-2-methoxypropyl]mercury (3 suppliers)
Compound Structure IUPAC Name: chloro-[3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-2-methoxypropyl]mercury | CAS Registry Number: 3477-28-9
Synonyms: 3-(3-Chloromercuri-2-methoxy-1-propyl)-5,5-dimethylhydantoin, MERCURY, CHLORO((3-(5,5-DIMETHYL-2,4-DIOXO-3-IMIDAZOLIDINYL)-2-METHOXY)PROPYL)-, AC1L2D8I, LS-89707

Molecular Formula: C9H15ClHgN2O3Molecular Weight: 435.270000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTQOHLURROEVNT-UHFFFAOYSA-M

3477-28-9
CHLORO-[3-[2-(2-METHOXYETHOXY)ETHOXY]PROPYL]-DIMETHYL-SILANE (3 suppliers)
Compound Structure IUPAC Name: chloro-[3-[2-(2-methoxyethoxy)ethoxy]propyl]-dimethylsilane | CAS Registry Number: 68400-59-9
Synonyms: EINECS 270-049-2, CID110197, 4,7,10-Trioxaundecyldimethylsilyl chloride, 12-Chloro-12-methyl-2,5,8-trioxa-12-silatridecane, 2,5,8-Trioxa-12-silatridecane, 12-chloro-12-methyl-

Molecular Formula: C10H23ClO3SiMolecular Weight: 254.826320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQBNCFNFOQKVOO-UHFFFAOYSA-N

68400-59-9
Chloro-[3-[chloro(dimethyl)silyl]-2,2,4,4-tetramethyl-1,3,2,4-diazadisiletidin-1-yl]-dimethylsilane (3 suppliers)
Compound Structure IUPAC Name: chloro-[3-[chloro(dimethyl)silyl]-2,2,4,4-tetramethyl-1,3,2,4-diazadisiletidin-1-yl]-dimethylsilane | CAS Registry Number: 2329-10-4
Synonyms: Cyclodisilazane, 1,3-bis(chlorodimethylsilyl)-2,2,4,4-tetramethyl-, AC1LCG1X, AGN-PC-0JU1Z8, 1,3-Bis -2,2,4,4-tetramethyl-1,3-diaza-2,4-disilacyclobutane, 1,3-Bis(chlorodimethylsilyl)-2,2,4,4-tetramethyl-1,3-diaza-2,4-disilacyclobutane, 1,3-Bis[chloro(dimethyl)silyl]-2,2,4,4-tetramethyl-1,3,2,4-diazadisiletidine, chloro-[3-[chloro(dimethyl)silyl]-2,2,4,4-tetramethyl-1,3,2,4-diazadisiletidin-1-yl]-dimethylsilane

Molecular Formula: C8H24Cl2N2Si4Molecular Weight: 331.537560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYXBTLAOEZZPGV-UHFFFAOYSA-N

2329-10-4
CHLORO-[4,5-DIACETYLOXY-6-(ACETYLOXYMETHYL)-2-METHOXY-OXAN-3-YL]MERCURY (3 suppliers)
Compound Structure IUPAC Name: chloro-[4,5-diacetyloxy-6-(acetyloxymethyl)-2-methoxyoxan-3-yl]mercury | CAS Registry Number: 6641-37-8
Synonyms: NSC75352, NSC48835, CID413503, Glucopyranoside, methyl 2-(chloromercurio)-2-deoxy-, triacetate, .beta.-D-Glucopyranoside, methyl 2-(chloromercurio)-2-deoxy-, triacetate

Molecular Formula: C13H19ClHgO8Molecular Weight: 539.328160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BNDAMOAFAMFNAA-UHFFFAOYSA-M

6641-37-8
Chloro-[4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]mercury (2 suppliers)
Compound Structure IUPAC Name: chloro-[4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]mercury | CAS Registry Number: 6641-38-9
Synonyms: NSC48836, AC1L95OL, NSC-48836, chloro-[4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]mercury

Molecular Formula: C7H13ClHgO5Molecular Weight: 413.218120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WIQNVTIJVYBZAN-UHFFFAOYSA-M

6641-38-9
Chloro-[4-(chloromercurio)-2,3-dihydroxy-2-methylbutyl]mercury (2 suppliers)
Compound Structure IUPAC Name: chloro-[4-(chloromercurio)-2,3-dihydroxy-2-methylbutyl]mercury | CAS Registry Number: 7146-49-8
Synonyms: NSC23103, AC1L8XJ3, NSC-23103, chloro-[4-(chloromercurio)-2,3-dihydroxy-2-methylbutyl]mercury

Molecular Formula: C5H10Cl2Hg2O2Molecular Weight: 574.217700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIFIPQISGFWTCJ-UHFFFAOYSA-L

7146-49-8
Chloro-[4-[chloro(diethyl)germyl]phenyl]-diethylgermane (2 suppliers)
Compound Structure IUPAC Name: chloro-[4-[chloro(diethyl)germyl]phenyl]-diethylgermane | CAS Registry Number: 23268-78-2
Synonyms: chloro-[4-[chloro(diethyl)germyl]phenyl]-diethylgermane, NSC361594, AGN-PC-0JMCEE, AC1L7O1R, NSC-361594

Molecular Formula: C14H24Cl2Ge2Molecular Weight: 408.526360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KSEGPDUSJSCEBL-UHFFFAOYSA-N

23268-78-2
Chloro-[4-[chloro(dimethyl)germyl]phenyl]-dimethylgermane (2 suppliers)
Compound Structure IUPAC Name: chloro-[4-[chloro(dimethyl)germyl]phenyl]-dimethylgermane | CAS Registry Number: 71415-57-1
Synonyms: NSC269587, AC1L8OWG, SCHEMBL10936150, Germane,4-phenylenebis[chlorodimethyl-, NSC-269587, chloro-[4-[chloro(dimethyl)germyl]phenyl]-dimethylgermane

Molecular Formula: C10H16Cl2Ge2Molecular Weight: 352.420040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NEXMICNIHHIZSA-UHFFFAOYSA-N

71415-57-1
Chloro-[4-[chloro(dimethyl)stannyl]phenyl]-dimethylstannane (2 suppliers)
Compound Structure IUPAC Name: chloro-[4-[chloro(dimethyl)stannyl]phenyl]-dimethylstannane | CAS Registry Number: 94582-13-5
Synonyms: Stannane,4-phenylenebis(chlorodimethyl-, Stannane,4-phenylenebis[chlorodimethyl-, NSC341996, AC1L7GB8, NSC-341996, chloro-[4-[chloro(dimethyl)stannyl]phenyl]-dimethylstannane

Molecular Formula: C10H16Cl2Sn2Molecular Weight: 444.560040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VACHBYNNLGJVQU-UHFFFAOYSA-L

94582-13-5
CHLORO-[5-(CHLOROMERCURIO)-2,5-DIHYDROFURAN-2-YL]MERCURY (2 suppliers)
Compound Structure IUPAC Name: chloro-[5-(chloromercurio)-2,5-dihydrofuran-2-yl]mercury | CAS Registry Number: 67465-41-2
Synonyms: USAF uctl-974, 2,5-Bis(chloromercuri)furan, Furan, 2,5-bis (chloromercuri)-, Mercury, 2,5-furylidenebis(chloro-, CID3051419, LS-89784

Molecular Formula: C4H4Cl2Hg2OMolecular Weight: 540.159960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KHMNHJAVDGGCFD-UHFFFAOYSA-L

67465-41-2
Chloro-[6-oxo-2-[(e)-pent-3-en-1-ynyl]pyran-3-yl]mercury (2 suppliers)
Compound Structure IUPAC Name: chloro-[6-oxo-2-[(E)-pent-3-en-1-ynyl]pyran-3-yl]mercury | CAS Registry Number: 24321-63-9
Synonyms: NSC121228, AC1NUDKY, NSC-121228, chloro-[6-oxo-2-[(E)-pent-3-en-1-ynyl]pyran-3-yl]mercury

Molecular Formula: C10H7ClHgO2Molecular Weight: 395.204380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGBKSFZHPYCOFF-WTVBWJGASA-M

24321-63-9
Chloro-[chloro-bis(4-methylphenyl)stannyl]oxy-bis(4-methylphenyl)stannane (2 suppliers)
Compound Structure IUPAC Name: chloro-[chloro-bis(4-methylphenyl)stannyl]oxy-bis(4-methylphenyl)stannane | CAS Registry Number: 81928-47-4
Synonyms: SCHEMBL10934626, NSC345310, NSC-345310, Distannoxane,3-dichloro-1,1,3,3-tetrakis(4-methylphenyl)-

Molecular Formula: C28H28Cl2OSn2Molecular Weight: 688.847320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WRBXGPVMSQRKKJ-UHFFFAOYSA-L

81928-47-4
Chloro-[dimethylamino(phenyl)methylidene]gold (2 suppliers)
Compound Structure IUPAC Name: chloro-[dimethylamino(phenyl)methylidene]gold | CAS Registry Number: 78240-55-8
Synonyms: NSC352132, AC1L7KE6, NSC-352132, chloro-[dimethylamino(phenyl)methylidene]gold

Molecular Formula: C9H11AuClNMolecular Weight: 365.609909 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DIILHPKZOIXBHS-UHFFFAOYSA-M

78240-55-8
Chloro-[methoxy(diphenyl)stannyl]oxy-diphenylstannane (2 suppliers)
Compound Structure IUPAC Name: chloro-[methoxy(diphenyl)stannyl]oxy-diphenylstannane | CAS Registry Number: 72945-94-9
Synonyms: Distannoxane,1,3,3-tetraphenyl-, NSC297505, NSC-297505

Molecular Formula: C25H23ClO2Sn2Molecular Weight: 628.321920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVGMTALAZNRSHQ-UHFFFAOYSA-M

72945-94-9
CHLORO-[TRIS(2-METHYLPHENYL)-PHOSPHINE]-GOLD (10 suppliers)
Compound Structure IUPAC Name: gold(1+);tris(2-methylphenyl)phosphane;chloride | CAS Registry Number: 83076-07-7
Synonyms: AKOS016012291, AK122607

Molecular Formula: C21H21AuClPMolecular Weight: 536.784771 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VECXLHSTZNCQLD-UHFFFAOYSA-M

83076-07-7
CHLORO-1,1'-BIPHENYL (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-phenylbenzene | CAS Registry Number: 27323-18-8
Synonyms: o-Chlorobiphenyl, Chlorodiphenyl, Diphenylchloride, o-Chlorodiphenyl, Chlorodwufenol, Monochlorobiphenyl, 2-Chlorodiphenyl, 2-CHLOROBIPHENYL, 2-Monochlorobiphenyl, 2-Chlorbiphenyl, Biphenyl, chloro-, Biphenyl, 2-chloro-, CHLOROBIPHENYL, Arochlor-1254, Chlorodwufenol [Polish], Chloro-1,1'-biphenyl, 1-Chloro-2-phenylbenzene, 1,1'-Biphenyl, chloro-, 2-Chloro-1,1'-biphenyl, 1,1'-Biphenyl, 2-chloro-

Molecular Formula: C12H9ClMolecular Weight: 188.652860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LAXBNTIAOJWAOP-UHFFFAOYSA-N

27323-18-8
Chloro-1,5-Cyclooctadiene-Iridium (I) Dimer (29 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; iridium; dichloride | CAS Registry Number: 12112-67-3
Synonyms: [Ir2Cl2(COD)2], AIDS121490, Iridium chloro-1,5-cyclooctadiene, AIDS-121490, EINECS 235-170-7, Di-mu-chlorobis((1,2,5,6-eta)cycloocta-1,5-diene)diiridium, Iridium, di-.mu.-chlorobis[(1,2,5,6-.eta.)-1,5-cyclooctadiene]di-

Molecular Formula: C16H24Cl2Ir2-2Molecular Weight: 671.701760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHZHQWGWORCBJK-MIXQCLKLSA-L

12112-67-3
Chloro-1-methyl-4-(1-methylethyl)benzene (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 54411-19-7
Synonyms: p-Cymene, 2-chloro-, Benzene, 2-chloro-1-methyl-4-(1-methylethyl)-, 4395-79-3, Septol, 2-Chlorocymol, Carvacryl chloride, SureCN824128, Benzene, chloro-1-methyl-4-(1-methylethyl)-, 2-Chloro-4-isopropyltoluene, AC1L2G88, CTK1H0930, NSC409886, NSC-409886, 2-chloro-1-methyl-4-propan-2-ylbenzene, AI3-07028, 2-Chloro-1-methyl-4-(1-methylethyl)benzene

Molecular Formula: C10H13ClMolecular Weight: 168.663220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JVIGKRUGGYKFSL-UHFFFAOYSA-N

54411-19-7
Chloro-10H-phenothiazine (1 supplier)
Compound Structure IUPAC Name: 1-chloro-10H-phenothiazine | CAS Registry Number: 72378-91-7
Synonyms: 1-chloro-10H-phenothiazine, 1-CHLOROPHENOTHIAZINE, 1910-85-6, phenothiazine chloro, NSC516775, phenothiazine chloride, AGN-PC-0JQ9DV, AC1L6XA5, 10H-Phenothiazine, chloro-, 10H-Phenothiazine,1-chloro-, SCHEMBL560873, CTK4E0576, TUZVTRCMDIUEBE-UHFFFAOYSA-N, AG-E-39524, NSC-516775, Phenothiazine,1-chloro- (7CI,8CI); 1-Chloro-10H-phenothiazine; 1-Chlorophenothiazine; NSC516775

Molecular Formula: C12H8ClNSMolecular Weight: 233.716620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUZVTRCMDIUEBE-UHFFFAOYSA-N

72378-91-7
Chloro-12H-phthaloperin-12-one (1 supplier)
Compound Structure Synonyms: EINECS 301-175-9

Molecular Formula: C18H9ClN2OMolecular Weight: 304.729860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCRBWWJATXDEHF-UHFFFAOYSA-N

93981-87-4
CHLORO-2-(1,3-DIOXOLAN-2-YLMETHYL)BENZENE (0 suppliers)
CHLORO-2-DEOXY-3',5'-DI-O-(P-CHLOROBENZOIL)-D-RIBOFURANOSE (0 suppliers)
Chloro-2-Deoxy-D-Glucose (0 suppliers)
CHLORO-2-METHYL-3-(2-THIENYL) ACROLEIN (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-thiophen-2-ylprop-2-enoyl chloride | CAS Registry Number: 96924-56-0
Synonyms: CTK5H9024, AG-H-96293

Molecular Formula: C8H7ClOSMolecular Weight: 186.658580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPSQABNOFPGUCP-UHFFFAOYSA-N

96924-56-0
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