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CHEMICAL products beginning with : A
48601 to 48650 of 55824 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 [973] 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Antimony, tetrachloro(ethanol)ethoxy- (0 suppliers)53149-20-5
Antimony, tetrachloro(ethanol)methoxy- (0 suppliers)60970-38-9
Antimony, tetrachloro(methanol)methoxy- (0 suppliers)60970-37-8
Antimony, tetrachloro(pyridine)(2,2,2-trifluoroethanolato)- (0 suppliers)63270-51-9
Antimony, tetrachlorodichloramido- (0 suppliers)62618-73-9
Antimony, tetrachlorophenyl- (1 supplier)
Compound Structure IUPAC Name: tetrachloro(phenyl)-$l^{5}-stibane | CAS Registry Number: 87856-03-9
Synonyms: AGN-PC-00KMB8, CTK2I1921

Molecular Formula: C6H5Cl4SbMolecular Weight: 340.675900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BKKGYYPEWROSQZ-UHFFFAOYSA-J

87856-03-9
Antimony, tetraphenyl(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: tetraphenyl(phenylmethoxy)-$l^{5}-stibane | CAS Registry Number: 57741-04-5
Synonyms: AGN-PC-014Q8O, CTK1E0784

Molecular Formula: C31H27OSbMolecular Weight: 537.305480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABBKPJIJLYDOHQ-UHFFFAOYSA-N

57741-04-5
Antimony, tribromodiphenyl- (0 suppliers)
Compound Structure IUPAC Name: tribromo(diphenyl)-$l^{5}-stibane | CAS Registry Number: 62170-61-0
Synonyms: CTK2C5751

Molecular Formula: C12H10Br3SbMolecular Weight: 515.679800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AXIHILFAKCVZAJ-UHFFFAOYSA-K

62170-61-0
Antimony, tribromodiphenyl[sulfinylbis[methane]]- (0 suppliers)
Compound Structure IUPAC Name: antimony;dimethyl-oxo-phenyl-(2,3,4-tribromophenyl)-$l^{6}-sulfane | CAS Registry Number: 62229-88-3
Synonyms: CTK2C4493

Molecular Formula: C14H13Br3OSSbMolecular Weight: 590.789420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JQDNRDVXPFMQDI-UHFFFAOYSA-N

62229-88-3
Antimony, tributyldiiodo- (1 supplier)
Compound Structure IUPAC Name: tributyl(diiodo)-$l^{5}-stibane | CAS Registry Number: 116925-96-3
Synonyms: ACMC-20mmwo, CTK0G0357

Molecular Formula: C12H27I2SbMolecular Weight: 546.911720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNORPPOZZPDYCM-UHFFFAOYSA-L

116925-96-3
Antimony, trichloro[2-(2-thienylmethylene)hydrazinecarbothioamide]- (2 suppliers)
Compound Structure IUPAC Name: antimony;1,1,3-trichloro-3-(thiophen-2-ylmethylideneamino)thiourea | CAS Registry Number: 142002-14-0
Synonyms: ACMC-20n13m, CTK0B6328

Molecular Formula: C6H4Cl3N3S2SbMolecular Weight: 410.365060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDPFWFUPAYDGGV-UHFFFAOYSA-N

142002-14-0
Antimony, trichloro[N-(1-oxobutyl)benzamide]- (0 suppliers)
Compound Structure IUPAC Name: antimony;N-butanoyl-2,3,4-trichlorobenzamide | CAS Registry Number: 61635-07-2
Synonyms: CTK2D5800

Molecular Formula: C11H10Cl3NO2SbMolecular Weight: 416.321600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMMNWOIUSPNGHQ-UHFFFAOYSA-N

61635-07-2
Antimony, trichloro[N-(1-oxohexyl)benzamide]- (0 suppliers)
Compound Structure IUPAC Name: antimony;2,3,4-trichloro-N-hexanoylbenzamide | CAS Registry Number: 61635-09-4
Synonyms: CTK2D5798

Molecular Formula: C13H14Cl3NO2SbMolecular Weight: 444.374760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LASIPNVHJNNROM-UHFFFAOYSA-N

61635-09-4
Antimony, trichloro[N-(1-oxopropyl)benzamide]- (0 suppliers)
Compound Structure IUPAC Name: antimony;2,3,4-trichloro-N-propanoylbenzamide | CAS Registry Number: 61635-06-1
Synonyms: CTK2D5801

Molecular Formula: C10H8Cl3NO2SbMolecular Weight: 402.295020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZNULGANDZBQBL-UHFFFAOYSA-N

61635-06-1
Antimony, trichloro[N-(3-methyl-1-oxobutyl)benzamide]- (0 suppliers)
Compound Structure IUPAC Name: antimony;2,3,4-trichloro-N-(3-methylbutanoyl)benzamide | CAS Registry Number: 61635-08-3
Synonyms: CTK2D5799

Molecular Formula: C12H12Cl3NO2SbMolecular Weight: 430.348180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXRRHKXLLIAZHN-UHFFFAOYSA-N

61635-08-3
Antimony, trichlorobis(pentafluorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: trichloro-bis(2,3,4,5,6-pentafluorophenyl)-$l^{5}-stibane | CAS Registry Number: 124740-41-6
Synonyms: ACMC-20mr6c, CHEMBL2430048, CTK0C2523

Molecular Formula: C12Cl3F10SbMolecular Weight: 562.231432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DMJYMKNZSGIYNB-UHFFFAOYSA-K

124740-41-6
Antimony, trifluoro(2-pyridinecarboxaldehyde 2-pyridinylhydrazone)- (0 suppliers)89309-24-0
Antimony, trifluorodiphenyl- (1 supplier)
Compound Structure IUPAC Name: trifluoro(diphenyl)-$l^{5}-stibane | CAS Registry Number: 55560-60-6
Synonyms: AGN-PC-00NJVH, CTK1F6575

Molecular Formula: C12H10F3SbMolecular Weight: 332.963010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWUGIFMJDBWDKD-UHFFFAOYSA-K

55560-60-6
Antimony, trifluorodiphenyl[sulfonylbis[methane]]- (0 suppliers)
Compound Structure IUPAC Name: antimony;1,2,3-trifluoro-4-[methylsulfonyl(phenyl)methyl]benzene | CAS Registry Number: 62229-89-4
Synonyms: CTK2C4492

Molecular Formula: C14H11F3O2SSbMolecular Weight: 422.056150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XXYJZFNQIGAOAF-UHFFFAOYSA-N

62229-89-4
Antimony, triiodobis(2-methylpyridine)- (0 suppliers)64637-71-4
Antimony, trimethylbis(2-methylphenolato)- (0 suppliers)61184-12-1
Antimony, trimethylbis(3-methylphenolato)- (0 suppliers)61175-10-8
Antimony, trimethylbis(4-methylphenolato)- (0 suppliers)61175-09-5
Antimony, trimethyldiphenoxy- (1 supplier)
Compound Structure IUPAC Name: trimethyl(diphenoxy)-$l^{5}-stibane | CAS Registry Number: 57997-59-8
Synonyms: CTK1F0782

Molecular Formula: C15H19O2SbMolecular Weight: 353.070160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVLWDMPRSFILCA-UHFFFAOYSA-L

57997-59-8
Antimony, tris(2-methylphenyl)diphenoxy- (1 supplier)
Compound Structure IUPAC Name: tris(2-methylphenyl)-diphenoxy-$l^{5}-stibane | CAS Registry Number: 61184-27-8
Synonyms: CTK2E5529

Molecular Formula: C33H31O2SbMolecular Weight: 581.358040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPWWQBVCVJPEBI-UHFFFAOYSA-L

61184-27-8
Antimony, tris(4-chlorophenyl)bis[4-(1,1-dimethylethyl)phenolato]- (0 suppliers)61175-16-4
Antimony, tris(4-chlorophenyl)diphenoxy- (1 supplier)
Compound Structure IUPAC Name: tris(4-chlorophenyl)-diphenoxy-$l^{5}-stibane | CAS Registry Number: 61184-18-7
Synonyms: CTK2E5531

Molecular Formula: C30H22Cl3O2SbMolecular Weight: 642.613480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOCHLKBFQWPUCW-UHFFFAOYSA-L

61184-18-7
Antimony, tris(4-methylphenyl)diphenoxy- (1 supplier)
Compound Structure IUPAC Name: tris(4-methylphenyl)-diphenoxy-$l^{5}-stibane | CAS Registry Number: 61184-23-4
Synonyms: CTK2E5530

Molecular Formula: C33H31O2SbMolecular Weight: 581.358040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKRZKPKVODDTPK-UHFFFAOYSA-L

61184-23-4
Antimony,[O,O-bis(1-methylethyl) phosphorodithioato-S,S']diphenyl-, (T-4)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: antimony(3+);benzene;di(propan-2-yloxy)-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 126426-74-2
Synonyms: (T-4)-(O,O-Bis(1-methylethyl)phosphorodithioato-S,S')diphenylantimony, Antimony, (O,O-bis(1-methylethyl)phosphorodithioato-S,S')diphenyl-, (T-4)-, AC1MITX8, LS-21318, antimony(3+); benzene; di(propan-2-yloxy)-sulfanylidene-sulfido-

Molecular Formula: C18H24O2PS2SbMolecular Weight: 489.245722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CQNAYYHEOINRET-UHFFFAOYSA-M

126426-74-2
Antimony,1,4-butanediyldichloro(2,4-pentanedionato-kO,kO')-, (OC-6-13)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1,1-dichloro-1$l^{4}-stibolane;pentane-2,4-dione | CAS Registry Number: 68612-11-3
Synonyms: NSC325016, NSC-325016

Molecular Formula: C9H16Cl2O2SbMolecular Weight: 348.888140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIDFAWIVBRGKMK-UHFFFAOYSA-L

68612-11-3
Antimony,bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-1-heptanolato)triphenyl- (0 suppliers)61388-18-9
Antimony,bis(acetato-O)trimethyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [acetyloxy(trimethyl)-$l^{5}-stibanyl] acetate | CAS Registry Number: 10446-33-0
Synonyms: NSC171088, NSC171094, NSC-171088, NSC-171094

Molecular Formula: C7H15O4SbMolecular Weight: 284.953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRNOYZSLTYUQCZ-UHFFFAOYSA-L

10446-33-0
Antimony,bis(chloroacetato-kO)triphenyl-, (TB-5-11)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(2-chloroacetyl)oxy-triphenyl-$l^{5}-stibanyl] 2-chloroacetate | CAS Registry Number: 36971-71-8
Synonyms: AGN-PC-014L3G, NSC171097, NSC-171097, [(2-chloroacetyl)oxy-triphenyl-$l^{5}-stibanyl] 2-chloroacetate

Molecular Formula: C22H19Cl2O4SbMolecular Weight: 540.049860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMTRDKOKOZMFFE-UHFFFAOYSA-L

36971-71-8
Antimony,bis(dibromoacetato-O)triphenyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(2,2-dibromoacetyl)oxy-triphenyl-lambda5-stibanyl] 2,2-dibromoacetate | CAS Registry Number: 36971-72-9
Synonyms: DTXSID00586793, NSC171100, NSC-171100, Bis[(dibromoacetyl)oxy](triphenyl)-lambda~5~-stibane

Molecular Formula: C22H17Br4O4SbMolecular Weight: 786.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GRQPZJFILGOLTJ-UHFFFAOYSA-L

36971-72-9
Antimony,bis(dichloroacetato-O)triphenyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(2,2-dichloroacetyl)oxy-triphenyl-$l^{5}-stibanyl] 2,2-dichloroacetate | CAS Registry Number: 36971-70-7
Synonyms: AGN-PC-014L3F, NSC171096, NSC-171096, [(2,2-dichloroacetyl)oxy-triphenyl-$l^{5}-stibanyl] 2,2-dichloroacetate

Molecular Formula: C22H17Cl4O4SbMolecular Weight: 608.939980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JTGPCPNJHFGAOZ-UHFFFAOYSA-L

36971-70-7
Antimony,bis(fluoroacetato-O)triphenyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(2-fluoroacetyl)oxy-triphenyl-$l^{5}-stibanyl] 2-fluoroacetate | CAS Registry Number: 36971-68-3
Synonyms: AGN-PC-014L3I, NSC171099, NSC-171099, [(2-fluoroacetyl)oxy-triphenyl-$l^{5}-stibanyl] 2-fluoroacetate

Molecular Formula: C22H19F2O4SbMolecular Weight: 507.140666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UHNLZRVTZBYOBW-UHFFFAOYSA-L

36971-68-3
Antimony,bis(formylmethyldithiocarbamato)[2,2,2-tris(1-aziridinyl)-4'-[[p-[(2-mercapto-6-benzothiazolyl)azo]phenyl]sulfamoyl]acetanilidato]-(8CI) (2 suppliers)28796-39-6
Antimony,chlorotetraphenyl-, (TB-5-12)- (2 suppliers)
Compound Structure IUPAC Name: [(3,5-dichloroanilino)-phosphonomethyl]phosphonic acid | CAS Registry Number: 19638-17-6
Synonyms: {[(3,5-dichlorophenyl)amino]methanediyl}bis(phosphonic acid), NSC722628, [[(3,1-bisphosphonate, AC1L8P0B, AC1Q3ML9, CHEMBL55518, CTK4E1673, KST-1B1385, AR-1A9318, AG-K-80906, NSC-722628, (3,5-Dichlorophenylamino)Methylenediphosphonic Acid, [(3,5-dichloroanilino)-phosphonomethyl]phosphonic acid, Phosphonic acid,P,P'-[[(3,5-dichlorophenyl)amino]methylene]bis-, Phosphonicacid, [[(3,5-dichlorophenyl)amino]methylene]bis- (9CI)

Molecular Formula: C7H9Cl2NO6P2Molecular Weight: 336.002984 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ALPQLQJFTUXTFT-UHFFFAOYSA-N

19638-17-6
Antimony,dibromotripropoxy- (7CI,8CI,9CI) (0 suppliers)7610-47-1
Antimony,dichloro-m-oxohexapropyldi- (8CI) (2 suppliers)
Compound Structure IUPAC Name: chloro-[chloro(tripropyl)-$l^{5}-stibanyl]oxy-tripropyl-$l^{5}-stibane | CAS Registry Number: 16659-46-4
Synonyms: AGN-PC-014KQI, NSC117319, NSC-117319, chloro-[chloro(tripropyl)-$l^{5}-stibanyl]oxy-tripropyl-$l^{5}-stibane

Molecular Formula: C18H42Cl2OSb2Molecular Weight: 588.951480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJYXXXJIDAFAQH-UHFFFAOYSA-L

16659-46-4
Antimony,dichlorohexaethyl-m-oxodi- (8CI) (2 suppliers)
Compound Structure IUPAC Name: chloro-[chloro(triethyl)-$l^{5}-stibanyl]oxy-triethyl-$l^{5}-stibane | CAS Registry Number: 16585-49-2
Synonyms: AGN-PC-014KQH, NSC117317, NSC-117317, chloro-[chloro(triethyl)-$l^{5}-stibanyl]oxy-triethyl-$l^{5}-stibane

Molecular Formula: C12H30Cl2OSb2Molecular Weight: 504.792000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MEMUSVLLCTURDQ-UHFFFAOYSA-L

16585-49-2
Antimony,hexabutyldichloro-m-oxodi- (8CI) (2 suppliers)
Compound Structure IUPAC Name: tributyl-chloro-[tributyl(chloro)-$l^{5}-stibanyl]oxy-$l^{5}-stibane | CAS Registry Number: 16585-50-5
Synonyms: AGN-PC-014KQF, NSC117314, NSC-117314, tributyl-chloro-[tributyl(chloro)-$l^{5}-stibanyl]oxy-$l^{5}-stibane

Molecular Formula: C24H54Cl2OSb2Molecular Weight: 673.110960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QEWSKLCYDAEDFW-UHFFFAOYSA-L

16585-50-5
Antimony,iodotetramethyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: iodo(tetramethyl)-$l^{5}-stibane | CAS Registry Number: 39105-74-3
Synonyms: iodo(tetramethyl)-, NSC297834, AC1L6YB1, NSC-297834

Molecular Formula: C4H12ISbMolecular Weight: 308.802550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MZSALBMSWMJUON-UHFFFAOYSA-M

39105-74-3
Antimony,mol. (Sb3) (1 supplier)
Compound Structure IUPAC Name: $l^{1}-stibane;$l^{2}-stibanylideneantimony | CAS Registry Number: 37267-70-2

Molecular Formula: HSb3Molecular Weight: 366.287940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GNGLLHMIURZZKS-UHFFFAOYSA-N

37267-70-2
Antimony,N-[4-[[4-(diethylamino)phenyl][4-(ethylamino)-1-naphthalenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethylethanaminium tannin complexes (0 suppliers)84777-04-8
Antimony,pentakis(2-propen-1-olato)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]-N-(4-iodophenyl)acetamide | CAS Registry Number: 6409-63-8
Synonyms: AC1NQLPZ, AmbscX-091786, Oprea1_742847, MolPort-009-191-882, AKOS005231770, 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]-N-(4-iodophenyl)acetamide

Molecular Formula: C22H18FIN2O5SMolecular Weight: 568.356593 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UCNSRQURWFZVNY-UHFFFAOYSA-N

6409-63-8
Antimony,triphenylbis(trifluoroacetato-kO)-, (TB-5-11)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [triphenyl-(2,2,2-trifluoroacetyl)oxy-$l^{5}-stibanyl] 2,2,2-trifluoroacetate | CAS Registry Number: 36971-66-1
Synonyms: AGN-PC-014L3H, NSC171098, NSC-171098, [triphenyl-(2,2,2-trifluoroacetyl)oxy-$l^{5}-stibanyl] 2,2,2-trifluoroacetate

Molecular Formula: C22H15F6O4SbMolecular Weight: 579.102519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SVLJVRMLKZAKQC-UHFFFAOYSA-L

36971-66-1
Antimony,tris(8-quinolinolato-N1,O8)- (9CI) (1 supplier)
Compound Structure IUPAC Name: antimony(3+);quinolin-8-olate | CAS Registry Number: 23803-42-1
Synonyms: Antimony(III) oxinate, antimony(3+) triquinolin-8-olate, DV 37, Stibio-oxy-8 quinoleine [French], Antimony, tris(8-quinolinolato)- (6CI,8CI), Tris(8-quinolinolato-N(sup 1),N(sup 8))antimony, Antimony, tris(8-quinolinolato-N(sup 1),N(sup 8))-, Stibio-oxy-8 quinoleine, AC1L4S1C, AC1Q22YM, CTK4F2310, antimony(3+); quinolin-8-olate, AR-1H7494, AG-K-42645, LS-21347, Antimony,tris(8-quinolinolato)- (6CI,8CI); Antimony (III) oxinate

Molecular Formula: C27H18N3O3SbMolecular Weight: 554.210120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RYNDOZUZFIJIKG-UHFFFAOYSA-K

23803-42-1
Antimony-115 (1 supplier)
Compound Structure IUPAC Name: antimony-115 | CAS Registry Number: 17620-10-9
Synonyms: 115Sb, AC1O3U00, Antimony, isotope of mass 115

Molecular Formula: SbMolecular Weight: 114.906598 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WATWJIUSRGPENY-NOHWODKXSA-N

17620-10-9
ANTIMONY-124 (2 suppliers)
Compound Structure IUPAC Name: antimony-124 | CAS Registry Number: 14683-10-4
Synonyms: Antimony-124, AC1O3RNX, 124Sb, Antimony, isotope of mass 124

Molecular Formula: SbMolecular Weight: 123.905936 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WATWJIUSRGPENY-NJFSPNSNSA-N

14683-10-4
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