Antimony,chlorotetraphenyl-, (TB-5-12)-,Antimony,dibromotripropoxy- (7CI,8CI,9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : A

51401 to 51450 of 63124 results Page:

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PRODUCT NAME

CAS Registry Number

Antimony,chlorotetraphenyl-, (TB-5-12)- (1 supplier)

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:	C₇H₉Cl₂NO₆P₂	Molecular Weight:	336.002984 [g/mol]
H-Bond Donor:	5	H-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) (1 supplier)

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:	C₁₈H₄₂Cl₂OSb₂	Molecular Weight:	588.951480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJYXXXJIDAFAQH-UHFFFAOYSA-L

16659-46-4

Antimony,dichlorohexaethyl-m-oxodi- (8CI) (1 supplier)

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:	C₁₂H₃₀Cl₂OSb₂	Molecular Weight:	504.792000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MEMUSVLLCTURDQ-UHFFFAOYSA-L

16585-49-2

Antimony,hexabutyldichloro-m-oxodi- (8CI) (1 supplier)

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:	C₂₄H₅₄Cl₂OSb₂	Molecular Weight:	673.110960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QEWSKLCYDAEDFW-UHFFFAOYSA-L

16585-50-5

Antimony,iodotetramethyl- (9CI) (1 supplier)

IUPAC Name: iodo(tetramethyl)-$l^{5}-stibane | CAS Registry Number: 39105-74-3
Synonyms: iodo(tetramethyl)-, NSC297834, AC1L6YB1, NSC-297834

Molecular Formula:	C₄H₁₂ISb	Molecular Weight:	308.802550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MZSALBMSWMJUON-UHFFFAOYSA-M

39105-74-3

Antimony,mol. (Sb3) (1 supplier)

IUPAC Name: $l^{1}-stibane;$l^{2}-stibanylideneantimony | CAS Registry Number: 37267-70-2

Molecular Formula:	HSb₃	Molecular Weight:	366.287940 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₂H₁₈FIN₂O₅S	Molecular Weight:	568.356593 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UCNSRQURWFZVNY-UHFFFAOYSA-N

6409-63-8

Antimony,triphenylbis(trifluoroacetato-kO)-, (TB-5-11)- (9CI) (1 supplier)

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:	C₂₂H₁₅F₆O₄Sb	Molecular Weight:	579.102519 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SVLJVRMLKZAKQC-UHFFFAOYSA-L

36971-66-1

Antimony,tris(8-quinolinolato-N1,O8)- (9CI) (1 supplier)

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:	C₂₇H₁₈N₃O₃Sb	Molecular Weight:	554.210120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RYNDOZUZFIJIKG-UHFFFAOYSA-K

23803-42-1

Antimony-115 (1 supplier)

IUPAC Name: antimony-115 | CAS Registry Number: 17620-10-9
Synonyms: 115Sb, AC1O3U00, Antimony, isotope of mass 115

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

InChIKey: WATWJIUSRGPENY-NOHWODKXSA-N

17620-10-9

ANTIMONY-124 (1 supplier)

IUPAC Name: antimony-124 | CAS Registry Number: 14683-10-4
Synonyms: Antimony-124, AC1O3RNX, 124Sb, Antimony, isotope of mass 124

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

InChIKey: WATWJIUSRGPENY-NJFSPNSNSA-N

14683-10-4

ANTIMONY-125 (2 suppliers)

IUPAC Name: antimony-125 | CAS Registry Number: 14234-35-6
Synonyms: Antimony-125, AC1O3REF, 125Sb, Antimony, isotope of mass 125

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

InChIKey: WATWJIUSRGPENY-AKLPVKDBSA-N

14234-35-6

Antimony-126 (1 supplier)

IUPAC Name: antimony-126 | CAS Registry Number: 15756-32-8
Synonyms: AC1O3TI0, 126Sb, Antimony, isotope of mass 126

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

InChIKey: WATWJIUSRGPENY-RNFDNDRNSA-N

15756-32-8

antimony: 1H-pyrimidine-2,4-dione: dihydrate (2 suppliers)

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:	C₈H₈N₄O₆Sb₂	Molecular Weight:	499.692320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XRDCKZOTHVPNKD-UHFFFAOYSA-J

77824-44-3

antimony: 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione: dihydrate (2 suppliers)

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:	C₁₀H₁₂N₄O₈Sb₂	Molecular Weight:	559.744280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: WOOKJMFLJLHDOQ-UHFFFAOYSA-J

77824-42-1

Antimony;dichloride (0 suppliers)

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

InChIKey: HYSMJYZLXKJRQK-UHFFFAOYSA-L

21432-78-0

Antimony;iron (2 suppliers)

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:	FeSb₂	Molecular Weight:	299.365000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SJRXGZQZROAFDZ-UHFFFAOYSA-N

12022-93-4

Antimony;lanthanum(3+) (0 suppliers)

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

InChIKey: SIPCSAYBLRCMMJ-UHFFFAOYSA-N

11142-43-1

Antimony;lutetium(3+) (0 suppliers)

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

InChIKey: BFXRPUSEGQCVOV-UHFFFAOYSA-N

51787-30-5

Antimony;nickel(3+) (0 suppliers)

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

InChIKey: IMPIWCJNMFOUQI-UHFFFAOYSA-N

73482-18-5

Antimony;strontium (0 suppliers)

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:	Sb₂Sr₃	Molecular Weight:	506.380000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CPAUKOWZEAYTRF-UHFFFAOYSA-N

39294-08-1

ANTIMONY121 (2 suppliers)

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

InChIKey: WATWJIUSRGPENY-BJUDXGSMSA-N

14265-72-6

ANTIMONY123 (2 suppliers)

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

InChIKey: WATWJIUSRGPENY-OUBTZVSYSA-N

14119-16-5

ANTIMONYL-2,4-DIHYDROXY-5-HYDROXYMETHYLPYRIMIDINE (1 supplier)

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:	C₅H₅N₂O₄Sb	Molecular Weight:	278.864200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XPDLAKJVMAWESB-UHFFFAOYSA-K

80049-91-8

ANTIMONYL-2,4-DIHYDROXYPYRIMIDINE (1 supplier)

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:	C₄H₃N₂O₃Sb	Molecular Weight:	248.838220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HZIFVSIYEHMULY-UHFFFAOYSA-K

80340-30-3

ANTIMONYL-2-HYDROXY-1,3-DICARBOXYNAPHTHALENE (1 supplier)

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

InChIKey: ZBWQCXFWCAVAQS-UHFFFAOYSA-J

80049-90-7

ANTIMONYL-2-HYDROXY-3-CARBOXY-1-SODIUM ACRYLATE NAPHTHALENE (1 supplier)

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

InChIKey: HPMIMVGGIARIAY-ZIXAZJSVSA-J

80049-89-4

ANTIMONYOXALATE (1 supplier)

11069-84-4

antimycin (4 suppliers)

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:	C₁₃H₁₄O₅	Molecular Weight:	250.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CBGDIJWINPWWJW-UHFFFAOYSA-N

11118-72-2

Antimycin A (2 suppliers)

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:	C₂₈H₄₀N₂O₉	Molecular Weight:	548.625200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: UIFFUZWRFRDZJC-SBOOETFBSA-N

1397-94-0

Antimycin A1 (7 suppliers)

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:	C₂₈H₄₀N₂O₉	Molecular Weight:	548.625200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: UIFFUZWRFRDZJC-UHFFFAOYSA-N

642-15-9

ANTIMYCIN A2 (5 suppliers)

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:	C₂₇H₃₈N₂O₉	Molecular Weight:	534.598620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LYDAGTPXPZARPR-UHFFFAOYSA-N

27220-57-1

Antimycobacterial agent-1 (1 supplier)

2409926-02-7

Antimycobacterial agent-2 (1 supplier)

62670-49-9

Antimycobacterial agent-3 (1 supplier)

2469881-50-1

Antimycobacterial agent-4 (4 suppliers)

IUPAC Name: 4-nitro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 476319-66-1
Synonyms: CHEMBL162033, 4-Nitro-N-(4-(pyridin-2-yl)thiazol-2-yl)benzamide, Oprea1_292440, EX-A6517, ZINC6347223, BDBM50097429, AKOS017070504, WAY-658650, HY-148180, CS-0614874, 4-nitro-N-[4-(2-pyridyl)thiazol-2-yl]benzamide, 4-Nitro-N-(4-pyridin-2-yl-thiazol-2-yl)-benzamide, Z29467567

Molecular Formula:	C₁₅H₁₀N₄O₃S	Molecular Weight:	326.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JQVGGGLUCDRLSD-UHFFFAOYSA-N

476319-66-1

Antimycoin A (1 supplier)

102648-33-9

Antimycoticum A (1 supplier)

54174-74-2

Antineoplastic-12648 (0 suppliers)

IUPAC Name: 4-dichloroarsanyl-N,N-diethylbenzamide | CAS Registry Number: 5410-57-1
Synonyms: [4-(diethylcarbamoyl)phenyl]arsonous dichloride, NSC12648, AC1Q5IDD, AC1L5D6F, ANTINEOPLASTIC-12648, CTK4J9607, KST-1A6614, AR-1A9037, NSC-12648, 4-dichloroarsanyl-N,N-diethylbenzamide, OR136331

Molecular Formula:	C₁₁H₁₄AsCl₂NO	Molecular Weight:	322.062560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SLKDKNAQRMPEIJ-UHFFFAOYSA-N

5410-57-1

Antineoplastic-12667 (0 suppliers)

5425-70-7

Antineoplastic-12677 (0 suppliers)

IUPAC Name: 1-arsoroso-2-iodobenzene | CAS Registry Number: 5410-74-2
Synonyms: (2-iodophenyl)(oxo)arsane, NSC12677, 1-arsoroso-2-iodobenzene, AC1Q5A8P, ANTINEOPLASTIC-12677, AC1L5D71, NSC-12677, OR171194

Molecular Formula:	C₆H₄AsIO	Molecular Weight:	293.923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GBUZWPQXEXBZRC-UHFFFAOYSA-N

5410-74-2

Antineoplastic-133642 (0 suppliers)

23151-34-0

Antineoplastic-13763 (0 suppliers)

IUPAC Name: 2-amino-5-arsonobenzoic acid | CAS Registry Number: 5430-27-3
Synonyms: 2-amino-5-arsonobenzoic acid, NSC13763, AC1Q5TOW, AC1L5DN2, ANTINEOPLASTIC-13763, CTK5A0415, NSC-13763, OR173580

Molecular Formula:	C₇H₈AsNO₅	Molecular Weight:	261.065 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZCGWNRILUVDBLE-UHFFFAOYSA-N

5430-27-3

Antineoplastic-156099 (0 suppliers)

38337-91-6

Antineoplastic-156100 (0 suppliers)

IUPAC Name: dichlororhodium;(2-dimethylarsanylphenyl)-dimethylarsane | CAS Registry Number: 53495-93-5
Synonyms: AGN-PC-0OBWJ0, dichlororhodium; (2-dimethylarsanylphenyl)-dimethyl-arsane

Molecular Formula:	C₁₀H₁₆As₂Cl₂Rh	Molecular Weight:	459.888740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WKDUHIYTHKCXIB-UHFFFAOYSA-L

53495-93-5

Antineoplastic-16414 (0 suppliers)

IUPAC Name: bis(4-bromo-3-nitrophenyl)-dimethylarsanium;nitrate | CAS Registry Number: 5449-66-1
Synonyms: NSC16414, AC1NS0WS, bis(4-bromo-3-nitrophenyl)-dimethylarsanium nitrate, bis(4-bromo-3-nitro-phenyl)-dimethyl-arsanium nitrate

Molecular Formula:	C₁₄H₁₂AsBr₂N₃O₇	Molecular Weight:	568.990580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RDYNFDXKPDOIGS-UHFFFAOYSA-N

5449-66-1

Antineoplastic-194816 (0 suppliers)

IUPAC Name: [4,5,6-triacetyloxy-2-(dimethylarsanylsulfanylmethyl)oxan-3-yl] acetate | CAS Registry Number: 55094-15-0
Synonyms: NSC319982, AC1L73YY, ANTINEOPLASTIC-194816, ANTINEOPLASTIC-244261, ANTINEOPLASTIC-319982, NSC194816, NSC244261, NSC-194816, NSC-244261, NSC-319982, CA010666, 1,2,3,4-tetra-O-acetyl-6-S-(dimethylarsanyl)-6-thiohexopyranose, [4,5,6-triacetyloxy-2-(dimethylarsanylsulfanylmethyl)oxan-3-yl] acetate, A-D-GLUCOPYRANOSE, 6-THIO-,1,2,3,4-TETRAACETATE 6-(DIMETHYLARSINITE) (9CI), 59401-56-8, 78478-70-3

Molecular Formula:	C₁₆H₂₅AsO₉S	Molecular Weight:	468.350900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZEHSECKRZHSJPQ-UHFFFAOYSA-N

55094-15-0

Antineoplastic-248961 (0 suppliers)

Synonyms: ANTINEOPLASTIC-248961, NSC248961, NSC-248961

Molecular Formula:	C₂₁H₂₅IN₂O₃	Molecular Weight:	480.339270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KBNDMXJHPMXWSU-XHNKNCTESA-N

27160-74-3

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