Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
32601 to 32650 of 77980 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 [653] 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CHLORO(TRIETHYLPHOSPHINE)GOLD(I) (12 suppliers)
Compound Structure IUPAC Name: chlorogold; triethylphosphane | CAS Registry Number: 15529-90-5
Synonyms: Triethyl phosphine gold, NSC313981, CID6093278, GOLD, CHLORO(TRIETHYLPHOSPHINE)-

Molecular Formula: C6H15AuClPMolecular Weight: 350.576611 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SYBBXLKWGHAVHP-UHFFFAOYSA-M

15529-90-5
Chloro(trifluoro)methane;fluoroform (1 supplier)
Compound Structure IUPAC Name: chloro(trifluoro)methane;fluoroform | CAS Registry Number: 50815-73-1
Synonyms: R503 [UN2599] [Nonflammable gas], AGN-PC-0JL6N2, chloro(trifluoro)methane;fluoroform, AC1L2304, chloro(trifluoro)methane; fluoroform, UN2599, Chlorotrifluoromethane mixt. with trifluoromethane, Chlorotrifluoromethane and trifluoromethane azeotropic mixture or Refrigerant gas R 503 with approximately 60% chlorotrifluoromethane, Chlorotrifluoromethane and trifluoromethane azeotropic mixture or Refrigerant gas R 503 with approximately 60% chlorotrifluoromethane [UN2599] [Nonflammable gas]

Molecular Formula: C2HClF6Molecular Weight: 174.472759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QJCKRFZZJDTBHA-UHFFFAOYSA-N

50815-73-1
Chloro(triisopropylphosphine)gold,97% (7 suppliers)
Compound Structure IUPAC Name: chlorogold;tri(propan-2-yl)phosphane | CAS Registry Number: 33659-45-9
Synonyms: Chloro(triisopropylphosphine)gold, Chloro[tris(1-methylethyl)phosphine]gold, SC10762

Molecular Formula: C9H21AuClPMolecular Weight: 392.656371 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WDOKHBDXZVCPML-UHFFFAOYSA-M

33659-45-9
Chloro(trimethyl)-?5-arsane;gold (1 supplier)
Compound Structure IUPAC Name: chloro(trimethyl)-$l^{5}-arsane;gold | CAS Registry Number: 25884-77-9
Synonyms: Gold, chloro(trimethylarsine)-, CTK0J3716

Molecular Formula: C3H10AsAuClMolecular Weight: 353.452669 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HJUVXMBPAHONKS-UHFFFAOYSA-N

25884-77-9
chloro(trimethyl)stannane (1 supplier)
Compound Structure IUPAC Name: chloro(trimethyl)stannane | CAS Registry Number: 6288-34-2
Synonyms: TRIMETHYLTIN CHLORIDE, Chlorotrimethyltin, Chlorotrimethylstannane, Stannane, chlorotrimethyl-, 1066-45-1, Trimethylchlorotin, Trimethylstannyl chloride, Trimethylchlorostannane, M&T chemicals 1222-45, Stannylium, trimethyl-, chloride, NSC 12088, NSC 92613, UNII-9E3BCA3684, CCRIS 6328, AI3-28454, HSDB 6413, Tin(1+), trimethyl-, chloride, (CH3)3SnCl, EINECS 213-917-8, KWTSZCJMWHGPOS-UHFFFAOYSA-M

Molecular Formula: C3H9ClSnMolecular Weight: 199.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KWTSZCJMWHGPOS-UHFFFAOYSA-M

6288-34-2
Chloro(trimethylphosphite)gold(I) (1 supplier)33634-99-0
Chloro(trimethylsilyl)methylphenyl sulfide (2 suppliers)
Compound Structure IUPAC Name: [chloro(phenylsulfanyl)methyl]-trimethylsilane | CAS Registry Number: 79239-13-7
Synonyms: AGN-PC-00JUTS, Silane, [chloro(phenylthio)methyl]trimethyl-

Molecular Formula: C10H15ClSSiMolecular Weight: 230.829600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNJUWMRZLQBWEU-UHFFFAOYSA-N

79239-13-7
CHLORO(TRIMETHYLSILYLMETHYL)KETENE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-trimethylsilylprop-1-en-1-one | CAS Registry Number: 89121-60-8
Synonyms: 1-Propen-1-one, 2-chloro-3-(trimethylsilyl)-, ACMC-20li13, CTK3A1024, AG-H-60885

Molecular Formula: C6H11ClOSiMolecular Weight: 162.689440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCLUMFAVWLSAAP-UHFFFAOYSA-N

89121-60-8
Chloro(trinitro)methane (1 supplier)
Compound Structure IUPAC Name: chloro(trinitro)methane | CAS Registry Number: 1943-16-4
Synonyms: Methane, chlorotrinitro-, Chlorotrinitromethane, Chloronitroform, BRN 1787167, chloro(trinitro)methane, AC1LAST8, AGN-PC-0JS90E, SCHEMBL8679902, LS-90013

Molecular Formula: CClN3O6Molecular Weight: 185.480200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GNZCDDDPGSFZFG-UHFFFAOYSA-N

1943-16-4
Chloro(triphenylphosphine) [2-(2'-amino-1,1'-biphenyl)]palladium(II) (4 suppliers)
Compound Structure IUPAC Name: chloropalladium(1+);2-phenylaniline;triphenylphosphane | CAS Registry Number: 847616-84-6
Synonyms: Chloro(triphenylphosphine) [2-(2 inverted exclamation marka-amino-1,1 inverted exclamation marka-biphenyl)]palladium(II)

Molecular Formula: C30H25ClNPPdMolecular Weight: 572.372962 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBDYGESPIWVUDK-UHFFFAOYSA-M

847616-84-6
Chloro(triphenylphosphite)gold (0 suppliers)
CHLORO(TRIPROPYL)PLUMBANE (3 suppliers)
Compound Structure IUPAC Name: chloro(tripropyl)plumbane | CAS Registry Number: 1520-71-4
Synonyms: Tripropyl lead chloride, Chlorotripropylplumbane, Plumbane, chlorotripropyl-, Tri-n-propyl lead chloride, chloro(tripropyl)plumbane, Tripropylplumbium chloride, Lead, tripropyl-, chloride, NSC 173071, Plumbane,chlorotripropyl-, AC1L2KBS, AC1Q3FMD, CTK4C7300, WLN: G-PB-3&3&3, AR-1I2009, NSC173071, AG-K-95991, NSC-173071, LS-117847, Lead,chlorotripropyl- (7CI); Tripropyllead chloride (6CI); NSC 173071

Molecular Formula: C9H21ClPbMolecular Weight: 371.916040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QKQJBHIQKVJZMF-UHFFFAOYSA-M

1520-71-4
CHLORO(TRIS(PARA-TRIFLUOROMETHYLPHENYL)PHOSPHINE GOLD(I) (5 suppliers)
Compound Structure IUPAC Name: chlorogold;tris[4-(trifluoromethyl)phenyl]phosphane | CAS Registry Number: 385815-83-8
Synonyms: Chloro[tris(para-trifluoromethylphenyl)phosphine]gold(I), [Tris(para-trifluoromethylphenyl)phosphine]gold(I) chloride, 665177_ALDRICH, AGN-PC-00910R, SC10742, chlorogold;tris[4-(trifluoromethyl)phenyl]phosphane

Molecular Formula: C21H12AuClF9PMolecular Weight: 698.698940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UNHMCLFZEQKHCQ-UHFFFAOYSA-M

385815-83-8
CHLORO- (1 supplier)
Compound Structure Synonyms: Phosphorus chloride oxide, POCl, AC1L3HRN, Phosphinic chloride(8CI,9CI), Phosphorus monochloride monoxide, CTK0I0967, AG-E-56082, Phosphineoxide, chloro-; Phosphinyl chloride, 21295-50-1

Molecular Formula: ClOPMolecular Weight: 82.426162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RLOWWWKZYUNIDI-UHFFFAOYSA-N

14616-31-0
CHLORO-(1,1'-BIPHENYL)-2-OL (1 supplier)
Compound Structure IUPAC Name: 2-phenylphenol | CAS Registry Number: 61788-42-9
Synonyms: 2-Phenylphenol, 2-Hydroxybiphenyl, o-Hydroxybiphenyl, Biphenyl-2-ol, 2-Biphenylol, o-Hydroxydiphenyl, O-PHENYLPHENOL, Phenylphenol, Orthoxenol, 2-Hydroxydiphenyl, Torsite, o-Diphenylol, Biphenylol, o-Biphenylol, Dowicide 1, Hydroxdiphenyl, Nectryl, Topane, o-Xenol, o-Xonal

Molecular Formula: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LLEMOWNGBBNAJR-UHFFFAOYSA-N

61788-42-9
CHLORO-(1-CYCLOHEXENYL)MERCURY (4 suppliers)
Compound Structure IUPAC Name: chloro(cyclohexen-1-yl)mercury | CAS Registry Number: 10080-39-4
Synonyms: Cyclohexene, 1-mercuric chloride, CID139092

Molecular Formula: C6H9ClHgMolecular Weight: 317.178660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MWKKHUKKIDOZEP-UHFFFAOYSA-M

10080-39-4
CHLORO-(1-OXO-2,3-DIHYDROINDEN-2-YL)MERCURY (2 suppliers)
Compound Structure IUPAC Name: chloro-(3-oxo-1,2-dihydroinden-2-yl)mercury | CAS Registry Number: 5150-56-1
Synonyms: NSC134970, CID421506

Molecular Formula: C9H7ClHgOMolecular Weight: 367.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLFJRTOJIKJENB-UHFFFAOYSA-M

5150-56-1
CHLORO-(2,2-DIMETHYLPROPYL)MERCURY (4 suppliers)
Compound Structure IUPAC Name: chloro(2,2-dimethylpropyl)mercury | CAS Registry Number: 10284-47-6
Synonyms: NSC4603, CID407378

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

InChIKey: UJXSUXTXRYWQEY-UHFFFAOYSA-M

10284-47-6
Chloro-(2,4,6-trimethylphenyl)mercury (1 supplier)
Compound Structure IUPAC Name: chloro-(2,4,6-trimethylphenyl)mercury | CAS Registry Number: 20883-32-3
Synonyms: NSC167606, AC1L9OGS, AGN-PC-0JR2LG, Mercury,4,6-trimethylphenyl)-, AKOS024434211, chloro-(2,4,6-trimethylphenyl)mercury, NSC-167606, Mercury, chloro(2,4,6-trimethylphenyl)-

Molecular Formula: C9H11ClHgMolecular Weight: 355.226640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CDVQLMATJCPQMS-UHFFFAOYSA-M

20883-32-3
Chloro-(2-chloroethyl)-diethylsilane (3 suppliers)
Compound Structure IUPAC Name: chloro-(2-chloroethyl)-diethylsilane | CAS Registry Number: 4225-87-0
Synonyms: chloro-(2-chloroethyl)-diethylsilane, NSC203026, AGN-PC-0JOPDP, AC1L77SU, SCHEMBL11671210, NSC-203026, CHLORO(2-CHLOROETHYL)DIETHYLSILANE

Molecular Formula: C6H14Cl2SiMolecular Weight: 185.166860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LEFQCDXLKRJHIP-UHFFFAOYSA-N

4225-87-0
Chloro-(2-hydroxy-3,5-dinitrophenyl)mercury (1 supplier)
Compound Structure IUPAC Name: chloro-(2-hydroxy-3,5-dinitrophenyl)mercury | CAS Registry Number: 24579-91-7
Synonyms: 2-Chloromercuri-4,6-dinitrophenol, MERCURY, CHLORO(2-HYDROXY-3,5-DINITROPHENYL)-, Phenol, 2-(chloromercuri)-4,6-dinitro-, AGN-PC-0JKMKG, AC1L1NSF, LS-89718, chloro(2-hydroxy-3,5-dinitrophenyl)mercury, chloro-(2-hydroxy-3,5-dinitrophenyl)mercury

Molecular Formula: C6H3ClHgN2O5Molecular Weight: 419.141420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LZECJIGNFGAJFM-UHFFFAOYSA-M

24579-91-7
Chloro-(2-hydroxy-3-bicyclo[2.2.1]heptanyl)mercury (1 supplier)
Compound Structure IUPAC Name: chloro-(2-hydroxy-3-bicyclo[2.2.1]heptanyl)mercury | CAS Registry Number: 21385-96-6
Synonyms: NSC120475, AGN-PC-0JQZXT, AC1L9IRQ, NSC-120475, chloro-(2-hydroxy-3-bicyclo[2.2.1]heptanyl)mercury, Mercury, chloro(3-hydroxybicyclo[2.2.1]hept-2-yl)-

Molecular Formula: C7H11ClHgOMolecular Weight: 347.204640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRNKUJVWMOPAJG-UHFFFAOYSA-M

21385-96-6
Chloro-(2-hydroxy-5-methylphenyl)mercury (1 supplier)
Compound Structure IUPAC Name: chloro-(2-hydroxy-5-methylphenyl)mercury | CAS Registry Number: 23068-68-0
Synonyms: Mercury, chloro(2-hydroxy-5-methylphenyl)-, Chloro(2-hydroxy-5-methylphenyl)mercury, AC1L3TTB, AGN-PC-0JMV9C, chloro-(2-hydroxy-5-methylphenyl)mercury

Molecular Formula: C7H7ClHgOMolecular Weight: 343.172880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QZZKGGRUMRHLAS-UHFFFAOYSA-M

23068-68-0
chloro-(2-oxocyclohexyl)mercury (1 supplier)
Compound Structure IUPAC Name: chloro-(2-oxocyclohexyl)mercury | CAS Registry Number: 14839-64-6
Synonyms: NSC134979, AC1L9L5D, CTK0I3354, NSC-134979

Molecular Formula: C6H9ClHgOMolecular Weight: 333.178060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BVIATNAGFIYZOF-UHFFFAOYSA-M

14839-64-6
chloro-(2-oxoethyl)mercury (1 supplier)
Compound Structure IUPAC Name: chloro(2-oxoethyl)mercury | CAS Registry Number: 5321-77-7
Synonyms: NSC245195, chloro(2-oxoethyl)mercury, AC1L8MK4, CTK1H3661, NSC-245195

Molecular Formula: C2H3ClHgOMolecular Weight: 279.087620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FRSKIGNYYSERRB-UHFFFAOYSA-M

5321-77-7
chloro-(2-phenyldiazenylphenyl)mercury (1 supplier)57411-19-5
chloro-(3,3-dimethylbutyl)mercury (1 supplier)
Compound Structure IUPAC Name: chloro(3,3-dimethylbutyl)mercury | CAS Registry Number: 15672-98-7
Synonyms: NSC146249, AC1L9MP6, CTK0I4338, chloro(3,3-dimethylbutyl)mercury, NSC-146249

Molecular Formula: C6H13ClHgMolecular Weight: 321.210420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FSIJKIXUCMWNMA-UHFFFAOYSA-M

15672-98-7
Chloro-(3-ethoxycarbonylphenyl)mercury (1 supplier)
Compound Structure IUPAC Name: chloro-(3-ethoxycarbonylphenyl)mercury | CAS Registry Number: 22009-64-9
Synonyms: Mercury, chloro[3-(ethoxycarbonyl)phenyl]-, AGN-PC-0JD370, CTK0J6893

Molecular Formula: C9H9ClHgO2Molecular Weight: 385.209560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZAAECVJDDLTDA-UHFFFAOYSA-M

22009-64-9
Chloro-(3-methoxycarbonylphenyl)mercury (1 supplier)
Compound Structure IUPAC Name: chloro-(3-methoxycarbonylphenyl)mercury | CAS Registry Number: 20883-44-7
Synonyms: Mercury, chloro[3-(methoxycarbonyl)phenyl]-, AGN-PC-00JXS5, CTK0J8292

Molecular Formula: C8H7ClHgO2Molecular Weight: 371.182980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMZZXRCRSAKFHI-UHFFFAOYSA-M

20883-44-7
Chloro-(3-methyl-2-phenyldiazenylphenyl)mercury (1 supplier)
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 (2 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 (1 supplier)
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 (1 supplier)
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 (2 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 (3 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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
32601 to 32650 of 77980 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 [653] 654 655 656 657 658 659 660 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company