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CHEMICAL products beginning with : A
47551 to 47600 of 54091 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 [952] 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Antimony, trimethylbis(4-methylphenolato)- (1 supplier)61175-09-5
Antimony, trimethyldiphenoxy- (2 suppliers)
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- (2 suppliers)
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]- (1 supplier)61175-16-4
Antimony, tris(4-chlorophenyl)diphenoxy- (2 suppliers)
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- (2 suppliers)
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) (4 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) (4 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- (1 supplier)61388-18-9
Antimony,bis(acetato-O)trimethyl- (9CI) (4 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) (4 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) (4 suppliers)
Compound Structure IUPAC Name: [(2,2-dibromoacetyl)oxy-triphenyl-$l^{5}-stibanyl] 2,2-dibromoacetate | CAS Registry Number: 36971-72-9
Synonyms: AGN-PC-014L3J, NSC171100, NSC-171100, [(2,2-dibromoacetyl)oxy-triphenyl-$l^{5}-stibanyl] 2,2-dibromoacetate

Molecular Formula: C22H17Br4O4SbMolecular Weight: 786.743980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GRQPZJFILGOLTJ-UHFFFAOYSA-L

36971-72-9
Antimony,bis(dichloroacetato-O)triphenyl- (9CI) (4 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) (4 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) (4 suppliers)28796-39-6
Antimony,chlorotetraphenyl-, (TB-5-12)- (4 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) (1 supplier)7610-47-1
Antimony,dichloro-m-oxohexapropyldi- (8CI) (4 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) (4 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) (4 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) (4 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) (2 suppliers)
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 (1 supplier)84777-04-8
Antimony,pentakis(2-propen-1-olato)- (9CI) (1 supplier)
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) (4 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) (2 suppliers)
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 (2 suppliers)
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 (6 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
ANTIMONY-125 (7 suppliers)
Compound Structure IUPAC Name: antimony-125 | CAS Registry Number: 14234-35-6
Synonyms: Antimony-125, AC1O3REF, 125Sb, Antimony, isotope of mass 125

Molecular Formula: SbMolecular Weight: 124.905254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WATWJIUSRGPENY-AKLPVKDBSA-N

14234-35-6
Antimony-126 (2 suppliers)
Compound Structure IUPAC Name: antimony-126 | CAS Registry Number: 15756-32-8
Synonyms: AC1O3TI0, 126Sb, Antimony, isotope of mass 126

Molecular Formula: SbMolecular Weight: 125.907250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WATWJIUSRGPENY-RNFDNDRNSA-N

15756-32-8
antimony: 1H-pyrimidine-2,4-dione: dihydrate (6 suppliers)
Compound Structure Synonyms: Antimonyl-2,4-dihydroxy pyrimidine, 2,4,10,12-Tetraoxa-6,16,17,18-tetraaza-3,11-distibatricyclo(11.3.1.1(sup 5,9))octadeca-1(17),5,7,9(18),13,15-hexaene, 3,11-dihydroxy-, LS-148974

Molecular Formula: C8H8N4O6Sb2Molecular Weight: 499.692320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XRDCKZOTHVPNKD-UHFFFAOYSA-J

77824-44-3
antimony: 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione: dihydrate (6 suppliers)
Compound Structure Synonyms: Antimonyl-2,4-dihydroxy-5-hydroxymethyl pyrimidine, 2,4,10,12-Tetraoxa-6,16,17,18-tetraaza-3,11-distibatricyclo(11.3.1.1(sup 5,9))octadeca-1(17),5,7,9(18),13,15-hexaene-8,14-dimethanol, 3,11-dihydroxy-, LS-148975

Molecular Formula: C10H12N4O8Sb2Molecular Weight: 559.744280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: WOOKJMFLJLHDOQ-UHFFFAOYSA-J

77824-42-1
Antimony;dichloride (1 supplier)
Compound Structure IUPAC Name: antimony;dichloride | CAS Registry Number: 21432-78-0
Synonyms: Antimony chloride (SbCl2), antimony dichloride, antimony;dichloride, AGN-PC-0LSXOD, AC1O3TK0

Molecular Formula: Cl2Sb-2Molecular Weight: 192.666000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYSMJYZLXKJRQK-UHFFFAOYSA-L

21432-78-0
Antimony;iron (5 suppliers)
Compound Structure IUPAC Name: antimony;iron | CAS Registry Number: 12022-93-4
Synonyms: Antimony, compd. with iron (2:1), AGN-PC-0LSXCR, AC1O3RZU, EINECS 234-669-7, Antimony, compound with iron (2:1)

Molecular Formula: FeSb2Molecular Weight: 299.365000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SJRXGZQZROAFDZ-UHFFFAOYSA-N

12022-93-4
Antimony;lanthanum(3+) (1 supplier)
Compound Structure IUPAC Name: antimony;lanthanum(3+) | CAS Registry Number: 11142-43-1
Synonyms: Lanthanum antimonide, antimony;lanthanum(3+), AC1O3RCI, antimony; lanthanum(3+), AGN-PC-0LSX8V, EINECS 235-259-0, Antimony, compound with lanthanum (1:1)

Molecular Formula: LaSb+3Molecular Weight: 260.665470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SIPCSAYBLRCMMJ-UHFFFAOYSA-N

11142-43-1
Antimony;lutetium(3+) (1 supplier)
Compound Structure IUPAC Name: antimony;lutetium(3+) | CAS Registry Number: 51787-30-5
Synonyms: Lutetium antimonide, antimony;lutetium(3+), antimony; lutetium(3+), AGN-PC-0LSX8G, AC1O3RB9, EINECS 234-762-2, Antimony, compound with lutetium (1:1)

Molecular Formula: LuSb+3Molecular Weight: 296.726800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BFXRPUSEGQCVOV-UHFFFAOYSA-N

51787-30-5
Antimony;nickel(3+) (1 supplier)
Compound Structure IUPAC Name: antimony;nickel(3+) | CAS Registry Number: 73482-18-5
Synonyms: Nickel monoantimonide, Nickel antimonide [Nickel and nickel compounds], EINECS 234-827-5, Antimony, compd. with nickel (1:1), Antimony, compound with nickel (1:1), antimony; nickel(3+), AC1O3HAJ, IN007360, LS-96283, NICKEL ANTIMONIDE (METALS BASIS EXCLUDING CO), CO 0.1-1%

Molecular Formula: NiSb+3Molecular Weight: 180.453400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IMPIWCJNMFOUQI-UHFFFAOYSA-N

73482-18-5
Antimony;strontium (1 supplier)
Compound Structure IUPAC Name: antimony;strontium | CAS Registry Number: 39294-08-1
Synonyms: Antimony, compd. with strontium (2:3), antimony; strontium, Strontium antimonide, AGN-PC-0LSXOT, AC1O3TLO, EINECS 254-404-9, Antimony, compound with strontium (2:3)

Molecular Formula: Sb2Sr3Molecular Weight: 506.380000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CPAUKOWZEAYTRF-UHFFFAOYSA-N

39294-08-1
ANTIMONY121 (6 suppliers)
Compound Structure IUPAC Name: antimony-121 | CAS Registry Number: 14265-72-6
Synonyms: Antimony-121, 121Sb, Antimony, isotope of mass 121, CHEBI:52624, (121)Sb, (121)51Sb

Molecular Formula: SbMolecular Weight: 120.903816 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WATWJIUSRGPENY-BJUDXGSMSA-N

14265-72-6
ANTIMONY123 (6 suppliers)
Compound Structure IUPAC Name: antimony-123 | CAS Registry Number: 14119-16-5
Synonyms: antimony-123, Antimony, isotope of mass 123, CHEBI:52626, (123)Sb, (123)51Sb

Molecular Formula: SbMolecular Weight: 122.904214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WATWJIUSRGPENY-OUBTZVSYSA-N

14119-16-5
ANTIMONYL-2,4-DIHYDROXY-5-HYDROXYMETHYLPYRIMIDINE (5 suppliers)
Compound Structure IUPAC Name: antimony(3+);5-(hydroxymethyl)pyrimidine-2,4-diolate;hydroxide | CAS Registry Number: 80049-91-8
Synonyms: Sb(OH)2(OH)Mepyr, AC1L5AY7, Antimonyl-2,4-dihydroxy-5-hydroxymethylpyrimidine, antimony(3+); 5-(hydroxymethyl)pyrimidine-2,4-diolate; hydroxide, Antimony, hydroxy(5-(hydroxymethyl)-2,4(1H,3H)-pyrimidinedionato(2-)-O4,O5)-

Molecular Formula: C5H5N2O4SbMolecular Weight: 278.864200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XPDLAKJVMAWESB-UHFFFAOYSA-K

80049-91-8
ANTIMONYL-2,4-DIHYDROXYPYRIMIDINE (5 suppliers)
Compound Structure IUPAC Name: antimony(3+);pyrimidine-2,4-diolate;hydroxide | CAS Registry Number: 80340-30-3
Synonyms: Sb(OH)2Pyr, AC1L5AYF, Antimonyl-2,4-dihydroxypyrimidine, antimony(3+); pyrimidine-2,4-diolate; hydroxide, Antimony, hydroxy(2,4(1H,3H)-pyrimidinedionato(2-)-O2)-

Molecular Formula: C4H3N2O3SbMolecular Weight: 248.838220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HZIFVSIYEHMULY-UHFFFAOYSA-K

80340-30-3
ANTIMONYL-2-HYDROXY-1,3-DICARBOXYNAPHTHALENE (5 suppliers)
Compound Structure IUPAC Name: trisodium;antimony(3+);4-carboxy-3-oxidonaphthalene-2-carboxylate | CAS Registry Number: 80049-90-7
Synonyms: Sb(OH)(Coona)2Naphth, AC1L5AY3, Antimonyl-2-hydroxy-1,3-dicarboxy sodium naphthalene, Antimonyl-2-hydroxy-1,3-dicarboxynaphthalene, trisodium; antimony(3+); 2-hydroxynaphthalene-1,3-dicarboxylate, 1,3-Naphthalenedicarboxylic acid, 2-hydroxy-, antimony(3+) sodium salt (2:1:3)

Molecular Formula: C24H12Na3O10Sb+2Molecular Weight: 651.075388 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZBWQCXFWCAVAQS-UHFFFAOYSA-J

80049-90-7
ANTIMONYL-2-HYDROXY-3-CARBOXY-1-SODIUM ACRYLATE NAPHTHALENE (5 suppliers)
Compound Structure IUPAC Name: trisodium;antimony(3+);4-[(E)-2-carboxyethenyl]-3-oxidonaphthalene-2-carboxylate | CAS Registry Number: 80049-89-4
Synonyms: Sb(OH)(Coona)(naacrnaphth), AC1O5WAJ, Antimonyl-2-hydroxy-3-carboxy-1-sodium acrylate naphthalene, 2-Naphthalenecarboxylic acid, 4-(2-carboxyethenyl)-3-hydroxy-, antimony(3+) sodium salt (2:1:3), trisodium; antimony(3+); 3-hydroxy-4-[(E)-3-oxido-3-oxoprop-1-enyl]naphthalene-2-carboxylate

Molecular Formula: C28H16Na3O10Sb+2Molecular Weight: 703.149948 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HPMIMVGGIARIAY-ZIXAZJSVSA-J

80049-89-4
ANTIMONYOXALATE (6 suppliers)11069-84-4
antimycin (10 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-3,4,5-trimethyl-8-oxo-3,4-dihydroisochromene-7-carboxylic acid | CAS Registry Number: 11118-72-2
Synonyms: CHEBI:48709, 3H-2-Benzopyran-7-carboxylic acid, 4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-, (3R,4S)-, 8-Hydroxy-3,4,5-trimethyl-6-oxo-4,6-dihydro-3H-isochromene-7-carboxylic acid, NSC-186, AC1L1EFQ, Ambotz518-75-2, CHEMBL495067, CTK6C5421, CTK8E4676, CQIUKKVOEOPUDV-UHFFFAOYSA-N, NCGC00095228-01, NCGC00095228-02, AN-17304, TR-031137, FT-0602942, 7-(dihydroxymethylene)-3,4,5-trimethyl-3,4-dihydroisochromene-6,8-dione, 7-(dihydroxymethylidene)-3,4,5-trimethyl-3,4-dihydroisochromene-6,8-dione, 7-(dihydroxymethylidene)-3,4,5-trimethyl-3h-isochromene-6,8(4h,7h)-dione, 3H-2-Benzopyran-7-carboxylic acid, 4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-, (3S-trans)-

Molecular Formula: C13H14O5Molecular Weight: 250.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CBGDIJWINPWWJW-UHFFFAOYSA-N

11118-72-2
Antimycin A (12 suppliers)
Compound Structure IUPAC Name: [(2R,3S,6S,7R,8R)-3-[(3-formamido-2-hydroxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate | CAS Registry Number: 1397-94-0
Synonyms: Antipiricullin, Fintrol, Virosin, Antimycin-A, antimycin A1, Antimycin A1b, Caswell No. 052B, CCRIS 924, HSDB 6417, AIDS032154, EPA Pesticide Chemical Code 006314, CHEBI:22584, MolPort-004-955-265, AIDS-032154, CID14957, ZINC05224254, NCGC00142516-01, NCGC00142516-02, NCGC00142516-03, LS-21350

Molecular Formula: C28H40N2O9Molecular Weight: 548.625200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: UIFFUZWRFRDZJC-SBOOETFBSA-N

1397-94-0
Antimycin A1 (17 suppliers)
Compound Structure IUPAC Name: [3-[(3-formamido-2-hydroxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate | CAS Registry Number: 642-15-9
Synonyms: antimycin A1, Antimycin A, EINECS 211-380-4, C28H40N2O10, LS-86460, C11339, 3-(3-Formamidosalicylamido)-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl isovalerate, Butanoic acid, 2(or 3)-methyl-, (2R,3S,6S,7R,8R)-3-((3-(formylamino)-2-hydroxybenzoyl)amino)-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl ester, Butanoic acid, 2(or 3)-methyl-, 3-((3-(formylamino)-2-hydroxybenzoyl)amino)-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl ester, (2R-(2R*,3S*,6S*,7R*,8R*))-, Isovaleric acid, 8-ester with 3-formamido-N-(7-hexyl-8-hydroxy-4,9-dimethyl-2,6-dioxo-1,5-dioxonan-3-yl)salicylamide, ISOVALERIC ACID, 8-ESTER with 3-FORMAMIDO-N-(7-HEXYL-8-HYDROXY-4,9-DIMETHYL-2,6-, 27220-56-0, 37341-24-5, Butanoic acid, 2(or 3)-methyl-, 3-((3-(formylamino)-2-hydroxybenzoyl)amino)-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl ester

Molecular Formula: C28H40N2O9Molecular Weight: 548.625200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: UIFFUZWRFRDZJC-UHFFFAOYSA-N

642-15-9
ANTIMYCIN A2 (9 suppliers)
Compound Structure IUPAC Name: [3-[(3-formamido-2-hydroxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] butanoate | CAS Registry Number: 27220-57-1
Synonyms: Antimycin A2, AC1MJ2M4, EINECS 248-342-1, 3-(3-Formamidosalicylamido)-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl butyrate, [3-[(3-formamido-2-hydroxybenzoyl)amino]-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] butanoate, Butanoic acid, 3-((3-(formylamino)-2-hydroxybenzoyl)amino)-8-hexyl-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl ester

Molecular Formula: C27H38N2O9Molecular Weight: 534.598620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LYDAGTPXPZARPR-UHFFFAOYSA-N

27220-57-1
Antimycoin A (1 supplier)102648-33-9
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