[[[1-[[(Methylsulfonyl)oxy]methyl]cyclopropyl]oxy]methyl]phosphonic acid bis(1-methylethyl) ester,[[[17?-Hydroxy-17?-methylandrosta-1,4-dien-3-ylidene]amino]oxy]acetic acid methyl ester Suppliers & Manufacturers

CHEMICAL products : Other

153751 to 153800 of 296606 results Page:

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PRODUCT NAME

CAS Registry Number

[[[1-[[(Methylsulfonyl)oxy]methyl]cyclopropyl]oxy]methyl]phosphonic acid bis(1-methylethyl) ester (1 supplier)

IUPAC Name: [1-[di(propan-2-yloxy)phosphorylmethoxy]cyclopropyl]methyl methanesulfonate | CAS Registry Number: 441784-86-7
Synonyms: SCHEMBL3146365

Molecular Formula:	C₁₂H₂₅O₇PS	Molecular Weight:	344.359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UUPWOYCMTIVVSN-UHFFFAOYSA-N

441784-86-7

[[[17?-Hydroxy-17?-methylandrosta-1,4-dien-3-ylidene]amino]oxy]acetic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-[(Z)-[(8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13,17-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-ylidene]amino]oxyacetate | CAS Registry Number: 74299-11-9
Synonyms: [[[17beta-Hydroxy-17alpha-methylandrosta-1,4-dien-3-ylidene]amino]oxy]acetic acid methyl ester

Molecular Formula:	C₂₃H₃₃NO₄	Molecular Weight:	387.520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ICNPCTDBSORORV-KPIXLITHSA-N

74299-11-9

[[[17?-Methyl-17?-[(trimethylsilyl)oxy]androsta-1,4-dien-3-ylidene]amino]oxy]acetic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-[(Z)-[(8R,9S,10R,13S,14S,17S)-10,13,17-trimethyl-17-trimethylsilyloxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-ylidene]amino]oxyacetate | CAS Registry Number: 74299-10-8
Synonyms: [[[17alpha-Methyl-17beta-[(trimethylsilyl)oxy]androsta-1,4-dien-3-ylidene]amino]oxy]acetic acid methyl ester

Molecular Formula:	C₂₆H₄₁NO₄Si	Molecular Weight:	459.702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XWJUHXWSKQOQTI-CXVJUAGLSA-N

74299-10-8

[[[2-(4-Chlorophenyl)-4-thiazolyl]methyl]thio]acetic acid (1 supplier)

IUPAC Name: 2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]acetic acid | CAS Registry Number: 33451-03-5
Synonyms: 2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]acetic acid, AC1LD1PD, AGN-PC-0JTR6O, JPIYXZIONRPZAP-UHFFFAOYSA-N, [[[2- -4-thiazolyl]methyl]thio]aceticacid, Acetic acid, [[[2-(4-chlorophenyl)-4-thiazolyl]methyl]thio]-, (([2-(4-Chlorophenyl)-1,3-thiazol-4-yl]methyl)sulfanyl)acetic acid #

Molecular Formula:	C₁₂H₁₀ClNO₂S₂	Molecular Weight:	299.796300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JPIYXZIONRPZAP-UHFFFAOYSA-N

33451-03-5

[[[2-[(Methoxycarbonyl)Amino]Phenyl]Amino]Thioxomethyl]-Carbamic Acid Methyl Ester (4 suppliers)

IUPAC Name: methyl N-[[2-(methoxycarbonylamino)phenyl]carbamothioyl]carbamate | CAS Registry Number: 58710-66-0
Synonyms: AC1MC70P, SCHEMBL11677871, CTK8J4753, ZINC02507534, DB-025440, methyl N-[[2-(methoxycarbonylamino)phenyl]carbamothioyl]carbamate, [[[2-[ AMINO]PHENYL]AMINO]THIOXOMETHYL]-CARBAMICACIDMETHYLESTER, [[[2-[(METHOXYCARBONYL)AMINO]PHENYL]AMINO]THIOXOMETHYL]-CARBAMIC ACID METHYL ESTER

Molecular Formula:	C₁₁H₁₃N₃O₄S	Molecular Weight:	283.303620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: POWCBWCFIQLMQB-UHFFFAOYSA-N

58710-66-0

[[[3-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methyl]phenyl]methoxy]methyl]-phosphonic Acid Monoammonium Salt (2 suppliers)

143320-22-3

[[[3-[(2-methyl-1-oxo-2-propenyl)oxy]propyl]silylidyne]tris( (0 suppliers)

67923-17-5

[[[4,6-bis[[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl) (0 suppliers)

223503-68-2

[[[4-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-butynyl]oxy]methyl]-phosphonic Acid (1 supplier)

159683-80-4

[[[5-(2,6-Dimethylphenyl)-1-methyl-4-oxo-3-phenyl-3-piperidinyl]methyl]amino]acetaldehyde (1 supplier)

IUPAC Name: 2-[[5-(2,6-dimethylphenyl)-1-methyl-4-oxo-3-phenylpiperidin-3-yl]methylamino]acetaldehyde | CAS Registry Number: 55823-01-3
Synonyms: 2-[[5-(2,6-dimethylphenyl)-1-methyl-4-oxo-3-phenylpiperidin-3-yl]methylamino]acetaldehyde, AC1LCE9I, AGN-PC-0JU0EJ, CTK8J2956, SMEFYIXPDROUNY-UHFFFAOYSA-N, [[[5- -1-methyl-4-oxo-3-phenyl-3-piperidinyl]methyl]amino]acetaldehyde, (([5-(2,6-Dimethylphenyl)-1-methyl-4-oxo-3-phenyl-3-piperidinyl]methyl)amino)acetaldehyde #, Acetaldehyde, [[[5-(2,6-dimethylphenyl)-1-methyl-4-oxo-3-phenyl-3-piperidinyl]methyl]amino]-

Molecular Formula:	C₂₃H₂₈N₂O₂	Molecular Weight:	364.480620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMEFYIXPDROUNY-UHFFFAOYSA-N

55823-01-3

[[[Bis(2-chloropropoxy)stibino]oxy](4-methoxyphenyl)methyl]phosphonic acid diethyl ester (1 supplier)

IUPAC Name: bis(2-chloropropyl) [diethoxyphosphoryl-(4-methoxyphenyl)methyl] stiborite | CAS Registry Number: 74038-45-2
Synonyms: NSC 221126, (alpha-(Diethoxyphosphinyl)-p-methoxybenzyl)bis(2-chloropropyl)antimonite, Phosphonic acid, (alpha-hydroxy-p-methoxybenzyl)-, diethyl ester, ester with bis(2-chloropropyl) antimonate (III), AGN-PC-014KDJ, NSC221126, NSC-221126, LS-106642, [[[Bis stibino]oxy] methyl]phosphonicaciddiethylester, [.alpha.-(Diethoxyphosphinyl)-p-methoxybenzyl]bis(2-chloropropyl)antimonite, bis(2-chloropropyl) [diethoxyphosphoryl-(4-methoxyphenyl)methyl] stiborite, Phosphonic acid, diethyl ester, ester with bis(2-chloropropyl) antimonate (III), Phosphonic acid, (((bis(2-chloropropoxy)stibino)oxy)(4-methoxyphenyl)methyl)-, diethyl ester, Phosphonic acid, (((bis(2-chloropropoxy)stibino)oxy)(4-methoxyphenyl)methyl)-, diethyl ester (9CI)

Molecular Formula:	C₁₈H₃₀Cl₂O₇PSb	Molecular Weight:	582.066362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LKAOXHZLUXAYIC-UHFFFAOYSA-N

74038-45-2

[[[Dichloro(methylsulfonyl)methyl]sulfonyl]methyl]benzene (1 supplier)

IUPAC Name: [dichloro(methylsulfonyl)methyl]sulfonylmethylbenzene | CAS Registry Number: 56620-04-3
Synonyms: CTK8J3560

Molecular Formula:	C₉H₁₀Cl₂O₄S₂	Molecular Weight:	317.195 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VUDQHWDKAQYSAO-UHFFFAOYSA-N

56620-04-3

[[1,1'-Binaphthalene]-2,2'-diylbis[bis(4-methylphenyl)phosphine-κP]]dichloropalladium (0 suppliers)

730961-38-3

[[1,1'-biphenyl]-2,2'-diolato(2-)-¦ÊO,¦ÊO'][29H,31H-phthalocya (0 suppliers)

186092-45-5

[[1,1'-Biphenyl]-2-ylbis(1,1-dimethylethyl)phosphine][(1,2,3-η)-2-buten-1-yl]chloropalladium (2 suppliers)

1798782-05-4

[[1,1'-Biphenyl]-2-yldicyclohexylphosphine][(1,2,3-η)-(2E)-2-butenyl]chloro-palladium (2 suppliers)

692782-19-7

[[1,1'-biphenyl]-4,4'-diylbis(oxy-4,1-phenylene)]bis[(2-hydroxyphenyl)] ketone (4 suppliers)

Synonyms: EINECS 254-352-7, ((1,1'-Biphenyl)-4,4'-diylbis(oxy-4,1-phenylene))bis((2-hydroxyphenyl)) ketone

Molecular Formula:	C₃₇H₂₄O₅	Molecular Weight:	548.583460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OMYARDXFIUGFSY-UHFFFAOYSA-N

39203-98-0

[[1,1′-Biphenyl]-2-ylbis(1,1-dimethylethyl)phosphine](4,5-dihydro-4,4-dimethyl-2-phenyl-3-furanyl)gold (0 suppliers)

1580548-40-8

[[1,7,7-trimethyl-4-[(4-propan-2-ylphenyl)carbamoyl]-2-bicyclo[2.2.1]heptanylidene]amino] Benzoate (0 suppliers)

IUPAC Name: [[1,7,7-trimethyl-4-[(4-propan-2-ylphenyl)carbamoyl]-2-bicyclo[2.2.1]heptanylidene]amino] benzoate | CAS Registry Number: 7053-35-2
Synonyms: AC1NR4KU, [[1,7,7-trimethyl-4-[(4-propan-2-ylphenyl)carbamoyl]-2-bicyclo[2.2.1]heptanylidene]amino] benzoate

Molecular Formula:	C₂₇H₃₂N₂O₃	Molecular Weight:	432.554580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YDQZUEWMXYRIGZ-UHFFFAOYSA-N

7053-35-2

[[1-(1,2-Benzisothiazol-3-yl)piperidin-4-yl]methyl]amine (2 suppliers)

IUPAC Name: [1-(1,2-benzothiazol-3-yl)piperidin-4-yl]methanamine | CAS Registry Number: 1421111-26-3
Synonyms: [[1-(1,2-BENZISOTHIAZOL-3-YL)PIPERIDIN-4-YL]METHYL]AMINE, {[1-(1,2-benzisothiazol-3-yl)piperidin-4-yl]methyl}amine, ZINC90397596, AKOS026720369, F2189-0674

Molecular Formula:	C₁₃H₁₇N₃S	Molecular Weight:	247.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LGYHGEXZZLBTEE-UHFFFAOYSA-N

1421111-26-3

[[1-(2,5-dimethoxyphenyl)pyrrol-2-yl]methylideneamino]urea (0 suppliers)

IUPAC Name: [[1-(2,5-dimethoxyphenyl)pyrrol-2-yl]methylideneamino]urea | CAS Registry Number: 39843-58-8
Synonyms: AGN-PC-0JOMXW, AC1L700S, 2-{[1-(2,5-dimethoxyphenyl)-1H-pyrrol-2-yl]methylidene}hydrazinecarboxamide

Molecular Formula:	C₁₄H₁₆N₄O₃	Molecular Weight:	288.301840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FJSHROOMDKUNOG-UHFFFAOYSA-N

39843-58-8

[[1-(2-Fluorobenzyl)piperidin-4-yl]methyl](tetrahy-drofuran-2-ylmethyl)amine dihydrochloride (4 suppliers)

IUPAC Name: 1-[1-[(2-fluorophenyl)methyl]piperidin-4-yl]-N-(oxolan-2-ylmethyl)methanamine;dihydrochloride | CAS Registry Number: 1185299-26-6
Synonyms: {[1-(2-Fluorobenzyl)piperidin-4-yl]methyl}(tetrahy-drofuran-2-ylmethyl)amine dihydrochloride, C18H29Cl2FN2O, CTK8F2591, 0354AD, AKOS027420589, AK469317, ({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)(oxolan-2-ylmethyl)amine dihydrochloride, 1-(1-(2-Fluorobenzyl)piperidin-4-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine dihydrochloride

Molecular Formula:	C₁₈H₂₉Cl₂FN₂O	Molecular Weight:	379.341 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YYBVCZHMXMDSKR-UHFFFAOYSA-N

1185299-26-6

[[1-(2-Methoxyethyl)piperidin-4-yl]methyl](tetrahy-drofuran-2-ylmethyl)amine dihydrochloride (3 suppliers)

IUPAC Name: 1-[1-(2-methoxyethyl)piperidin-4-yl]-N-(oxolan-2-ylmethyl)methanamine;dihydrochloride | CAS Registry Number: 1185299-61-9
Synonyms: {[1-(2-Methoxyethyl)piperidin-4-yl]methyl}(tetrahy-drofuran-2-ylmethyl)amine dihydrochloride, C14H30Cl2N2O2, CTK8F2592, 0370AD, AKOS027420590, AK469320, {[1-(2-methoxyethyl)piperidin-4-yl]methyl}(oxolan-2-ylmethyl)amine dihydrochloride, 1-(1-(2-Methoxyethyl)piperidin-4-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine dihydrochloride

Molecular Formula:	C₁₄H₃₀Cl₂N₂O₂	Molecular Weight:	329.306 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XLJMVHHETOGDKK-UHFFFAOYSA-N

1185299-61-9

[[1-(2-METHYLPHENYL)-1H-IMIDAZOL-2-YL]THIO]ACETIC ACID (4 suppliers)

IUPAC Name: 2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetic acid | CAS Registry Number: 851468-02-5
Synonyms: {[1-(2-methylphenyl)-1H-imidazol-2-yl]thio}acetic acid, 2-{[1-(2-methylphenyl)-1H-imidazol-2-yl]sulfanyl}acetic acid, AC1NLPMW, SMR000153540, AC1Q2ER4, MLS000566374, CHEMBL1417450, CTK7J5783, MolPort-002-468-169, HMS1727N10, HMS2156K24, HMS3307P12, ZINC3354102, AKOS008968496, MCULE-2401957626, NE29880, AK481921, EN300-12056, AB00461062-04, J-502788

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTJFBTXRNIOGNJ-UHFFFAOYSA-N

851468-02-5

[[1-(2-nitrophenyl)imidazol-4-yl]methylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-[1-(2-nitrophenyl)imidazol-4-yl]methylideneamino]thiourea | CAS Registry Number: 94128-89-9
Synonyms: NSC332776, NSC-332776

Molecular Formula:	C₁₁H₁₀N₆O₂S	Molecular Weight:	290.301100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KFTWKCGMOVUKLG-LHHJGKSTSA-N

94128-89-9

[[1-(2-Phenoxyethyl)-1H-benzimidazol-2-yl]thio]acetic acid (4 suppliers)

IUPAC Name: 2-[1-(2-phenoxyethyl)benzimidazol-2-yl]sulfanylacetic acid | CAS Registry Number: 314047-65-9
Synonyms: {[1-(2-Phenoxyethyl)-1H-benzimidazol-2-yl]-thio}acetic acid, CHEMBL3623849, AG-670/11417225, AC1LFHCW, Cambridge id 5671163, Oprea1_244072, Oprea1_737593, CTK7J5741, MolPort-000-901-420, ZINC310960, 9954AD, BDBM50125800, AKOS003573713, MCULE-4647691644, AK470082, HE275561, TR-053580, AB00092805-01, 2-[1-(2-phenoxyethyl)benzimidazol-2-yl]sulfanylacetic acid, (1-(2-Phenoxyethyl)-1H-benzoimidazole-2-ylthio)acetic acid

Molecular Formula:	C₁₇H₁₆N₂O₃S	Molecular Weight:	328.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QYALXCFTRUHOKT-UHFFFAOYSA-N

314047-65-9

[[1-(5-nitroquinolin-6-yl)pyrrol-2-yl]methylideneamino]thiourea (0 suppliers)

IUPAC Name: [(E)-[1-(5-nitroquinolin-6-yl)pyrrol-2-yl]methylideneamino]thiourea | CAS Registry Number: 53414-05-4
Synonyms: NSC209502, NSC-209502

Molecular Formula:	C₁₅H₁₂N₆O₂S	Molecular Weight:	340.359780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HIPWQHMANBXGKV-GIJQJNRQSA-N

53414-05-4

[[1-(Carboxymethyl)-1H-benzimidazol-2-yl]-thio]acetic acid (2 suppliers)

IUPAC Name: 2-[2-(carboxymethylsulfanyl)benzimidazol-1-yl]acetic acid | CAS Registry Number: 708243-99-6
Synonyms: {[1-(Carboxymethyl)-1H-benzimidazol-2-yl]-thio}acetic acid, AR-422/43115151, AC1MCLK8, CBKinase1_007371, CBKinase1_019771, SCHEMBL11887749, CTK7J5737, MolPort-000-901-078, ZINC2858985, 8505AE, AKOS003573657, MCULE-4052081727, AK470073, HE275559, TR-053562, BRD-K62649969-001-01-1, 2-[2-(carboxymethylsulfanyl)benzimidazol-1-yl]acetic acid, {[1-(carboxymethyl)-1,3-benzodiazol-2-yl]sulfanyl}acetic acid, {[1-(carboxymethyl)-1H-benzimidazol-2-yl]sulfanyl}acetic acid, 2-((1-(Carboxymethyl)-1H-benzo[d]imidazol-2-yl)thio)acetic acid

Molecular Formula:	C₁₁H₁₀N₂O₄S	Molecular Weight:	266.271 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LRJSCTOOLKMNHD-UHFFFAOYSA-N

708243-99-6

[[1-(p-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]malonic acid diethyl ester (1 supplier)

IUPAC Name: diethyl 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]propanedioate | CAS Registry Number: 57846-34-1
Synonyms: BRN 0465985, ((1-(p-Chlorobenzoyl)-5-methoxy-2-methyl-3-indolyl)acetyl)malonic acid diethyl ester, 2-(1-p-Clorobenzoil-2-metil-5-metossi-3-indolilacetil)-malonato dietilico [Italian], diethyl 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]propanedioate, Malonic acid, ((1-(p-chlorobenzoyl)-5-methoxy-2-methyl-3-indolyl)acetyl)-, diethyl ester, AGN-PC-0JKSTD, CTK8J4337, AC1L2854, LS-88801, 5-22-07-00519 (Beilstein Handbook Reference), 2-(1-p-Clorobenzoil-2-metil-5-metossi-3-indolilacetil)-malonato dietilico, diethyl {[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl}propanedioate

Molecular Formula:	C₂₆H₂₆ClNO₇	Molecular Weight:	499.940140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HLEVUODDKUBNNF-UHFFFAOYSA-N

57846-34-1

[[1-(p-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]malonic acid dimethyl ester (1 supplier)

IUPAC Name: dimethyl 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]propanedioate | CAS Registry Number: 57846-35-2
Synonyms: BRN 0464897, ((1-(p-Chlorobenzoyl)-5-methoxy-2-methyl-3-indolyl)acetyl)malonic acid dimethyl ester, 2-(1-p-Clorobenzoil-2-metil-5-metossi-3-indolilacetil)-malonato dimetilico [Italian], dimethyl 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]propanedioate, Malonic acid, ((1-(p-chlorobenzoyl)-5-methoxy-2-methyl-3-indolyl)acetyl)-, dimethyl ester, AGN-PC-0JKSTE, CTK8J4338, AC1L2857, LS-88802, 5-22-07-00520 (Beilstein Handbook Reference), [[1- -5-methoxy-2-methyl-1H-indol-3-yl]acetyl]malonicaciddimethylester, 2-(1-p-Clorobenzoil-2-metil-5-metossi-3-indolilacetil)-malonato dimetilico, dimethyl {[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl}propanedioate

Molecular Formula:	C₂₄H₂₂ClNO₇	Molecular Weight:	471.886980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BZTJIEPOQQSJDS-UHFFFAOYSA-N

57846-35-2

[[1-acetamido-2-[4-[bis(2-chloroethyl)amino]phenyl]ethyl]amino]-cyclopenta-2,4-dien-1-ylidenemethanolate;cyclopenta-1,3-diene;iron(2+) (0 suppliers)

IUPAC Name: [[1-acetamido-2-[4-[bis(2-chloroethyl)amino]phenyl]ethyl]amino]-cyclopenta-2,4-dien-1-ylidenemethanolate;cyclopenta-1,3-diene;iron(2+) | CAS Registry Number: 68665-09-8
Synonyms: AC1MHJ4A, ((2-(Acetylamino)-3-(4-(bis(2-chloroethyl)amino)phenyl)-1-oxopropyl)amino)ferrocene, Ferrocene, ((2-(acetylamino)-3-(4-(bis(2-chloroethyl)amino)phenyl)-1-oxopropyl)amino)-, [[1-acetamido-2-[4-[bis(2-chloroethyl)amino]phenyl]ethyl]amino]-cyclopenta-2,4-dien-1-ylidenemethanolate; cyclopenta-1,3-diene; iron(2+)

Molecular Formula:	C₂₅H₂₉Cl₂FeN₃O₂	Molecular Weight:	530.267660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PORAIKCICDBSHF-UHFFFAOYSA-M

68665-09-8

[[1-BUTYL-5-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOL-2-YL]THIO]ACETIC ACID (3 suppliers)

IUPAC Name: 2-[1-butyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanylacetic acid | CAS Registry Number: 868238-03-3
Synonyms: {[1-butyl-5-(trifluoromethyl)-1H-benzimidazol-2-yl]thio}acetic acid, 2-{[1-butyl-5-(trifluoromethyl)-1H-1,3-benzodiazol-2-yl]sulfanyl}acetic acid, AC1OEVG8, AC1Q2WXX, CTK6E2451, MolPort-002-469-655, ZINC3888507, AKOS027427172, MCULE-3461045769, NE26291, AK481978, EN300-14412, J-502790, Z99017875, 2-[1-butyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanylacetic acid, 2-((1-Butyl-5-(trifluoromethyl)-1H-benzo[d]imidazol-2-yl)thio)acetic acid

Molecular Formula:	C₁₄H₁₅F₃N₂O₂S	Molecular Weight:	332.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HKZNNPXOHXDRCW-UHFFFAOYSA-N

868238-03-3

[[1-Methoxyestra-1,3,5(10)-triene-3,17?-diyl]bis(oxy)]bis(trimethylsilane) (1 supplier)

IUPAC Name: [(8S,9S,13S,14S,17S)-1-methoxy-13-methyl-3-trimethylsilyloxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy-trimethylsilane | CAS Registry Number: 74299-25-5
Synonyms: SFESRPHYUWKLQF-DQRFUTEYSA-N, Silane, [[(17.beta.)-1-methoxyestra-1,3,5(10)-triene-3,17-diyl]bis(oxy)]bis[trimethyl-, 1-Methoxy-3,17-bis[(trimethylsilyl)oxy]estra-1(10),2,4-triene #, 1-Methoxy-3,17beta-bis[(trimethylsilyl)oxy]estra-1,3,5(10)-triene, Silane, [[(17.beta.)-1-methoxyestra-1,3,5(10)-triene-3,17-diyl]bis(oxy)]bis*trimethyl-

Molecular Formula:	C₂₅H₄₂O₃Si₂	Molecular Weight:	446.778 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SFESRPHYUWKLQF-DQRFUTEYSA-N

74299-25-5

[[1-Methyl-2-(methylsulfinyl)-1H-imidazol-5-yl]methylene]propanedioic acid dimethyl ester (1 supplier)

IUPAC Name: dimethyl 2-[(3-methyl-2-methylsulfonylimidazol-4-yl)methylidene]propanedioate | CAS Registry Number: 105956-08-9
Synonyms: KIH-64, CTK8G5129

Molecular Formula:	C₁₁H₁₄N₂O₆S	Molecular Weight:	302.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KCYJANNUKBNZAB-UHFFFAOYSA-N

105956-08-9

[[10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]urea (1 supplier)

IUPAC Name: [(E)-[10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]urea | CAS Registry Number: 20817-69-0
Synonyms: NSC167403, AC1O2LMK, 4-Cholesten-3-one semicarbazone, Cholest-4-en-3-one semicarbazone, NSC-167403, [(E)-[10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]urea

Molecular Formula:	C₂₈H₄₇N₃O	Molecular Weight:	441.692280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VOFZBWVFCCOKSK-MWAVMZGNSA-N

20817-69-0

[[16?,17?-Dimethoxyestra-1,3,5(10)-trien-3-yl]oxy]trimethylsilane (1 supplier)

IUPAC Name: [(8R,9S,13S,14S,16R,17R)-16,17-dimethoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy-trimethylsilane | CAS Registry Number: 74298-79-6
Synonyms: 16alpha,17beta-Dimethoxy-3-[(trimethylsilyl)oxy]estra-1,3,5(10)-triene

Molecular Formula:	C₂₃H₃₆O₃Si	Molecular Weight:	388.623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XNIISAQPMMBNOB-PZORDLPLSA-N

74298-79-6

[[16?,17?-Epoxyestra-1,3,5(10)-trien-3-yl]oxy]trimethylsilane (1 supplier)

Synonyms: 16beta,17beta-Epoxy-3-[(trimethylsilyl)oxy]estra-1,3,5(10)-triene

Molecular Formula:	C₂₁H₃₀O₂Si	Molecular Weight:	342.554 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZTNHFKWUORSPF-OFELHODLSA-N

74299-44-8

[[1S,(-)]-1,4a,5,6,7,7a?-Hexahydro-4a?,5?,6?,7?-tetrahydroxy-4-methylcyclopenta[c]pyran-1?-yl]?-D-glucopyranoside (1 supplier)

IUPAC Name: 6-[(4a,7-dihydroxy-5,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl)oxy]-2-(dihydroxymethyl)-3-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 88313-36-4
Synonyms: AGN-PC-09SSJD, (2R,3S,4R,5R,6S)-6-{[(4aR,7R,7aR)-4a,7-dihydroxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl]oxy}-2-(dihydroxymethyl)-3-methyltetrahydro-2H-pyran-2,3,4,5-tetrol (non-preferred name), 6-[(4a,7-dihydroxy-5,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl)oxy]-2-(dihydroxymethyl)-3-methyloxane-2,3,4,5-tetrol

Molecular Formula:	C₁₅H₂₄O₁₁	Molecular Weight:	380.344460 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: CSGKJAYLLWZFIO-UHFFFAOYSA-N

88313-36-4

[[2',6'-Bis(1-methylethoxy)[1,1'-biphenyl]-2-yl]dicyclohexylphosphine-κP]chloro(η3-2-propen-1-yl)palladium (0 suppliers)

1798781-95-9

[[2',6'-Bis(1-methylethoxy)[1,1'-biphenyl]-2-yl]dicyclohexylphosphine-κP]chloro[(1,2,3-η)-1-phenyl-2-propen-1-yl]palladium (2 suppliers)

1798781-97-1

[[2,2'-(Ethylenedioxy)]bis[acetato]](2-)]magnesium (2 suppliers)

IUPAC Name: magnesium;2-[2-(carboxylatomethoxy)ethoxy]acetate | CAS Registry Number: 84864-70-0
Synonyms: EINECS 284-394-1, ((2,2'-(Ethylenedioxy))bis(acetato)(2-))magnesium

Molecular Formula:	C₆H₈MgO₆	Molecular Weight:	200.430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JEXHDKDEORZKQW-UHFFFAOYSA-L

84864-70-0

[[2,2'-[(1R,2R)-1,2-Cyclohexanediylbis[(nitrilo-?N)methylidyne]]bis[4-(1,1-dimethylethyl)-6-methyl-phenolato-?O]](2-)](nitrato-?O)cobalt (2 suppliers)

IUPAC Name: 4-tert-butyl-2-[[(1R,2R)-2-[(5-tert-butyl-2-hydroxy-3-methylphenyl)methylideneamino]cyclohexyl]iminomethyl]-6-methylphenol;cobalt;nitric acid | CAS Registry Number: 2828438-32-8
Synonyms: F72854

Molecular Formula:	C₃₀H₄₃CoN₃O₅	Molecular Weight:	584.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FJVIGSOFHVRTQX-KUSCCAPHSA-N

2828438-32-8

[[2,2'-[(1R,2R)-1,2-Cyclohexanediylbis[(nitrilo-?N)methylidyne]]bis[4-(1,1-dimethylethyl)phenolato-?O]](2-)](nitrato-?O)cobalt (2 suppliers)

IUPAC Name: 4-tert-butyl-2-[[(1R,2R)-2-[(5-tert-butyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol;cobalt;nitric acid | CAS Registry Number: 2828438-29-3
Synonyms: F72658

Molecular Formula:	C₂₈H₃₉CoN₃O₅	Molecular Weight:	556.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QDAVZJULNKQHOE-NILKIKDOSA-N

2828438-29-3

[[2,2'-[(1R,2R)-1,2-Cyclohexanediylbis[(nitrilo-?N)methylidyne]]bis[4-bis(1,1-dimethylethyl)-6-methyl-phenolato-?O]](2-)](4-methylbenzenesulfonato-?O)cobalt (2 suppliers)

IUPAC Name: 4-tert-butyl-2-[[(1R,2R)-2-[(5-tert-butyl-2-hydroxy-3-methylphenyl)methylideneamino]cyclohexyl]iminomethyl]-6-methylphenol;cobalt;4-methylbenzenesulfonic acid | CAS Registry Number: 2828438-44-2
Synonyms: F73937

Molecular Formula:	C₃₇H₅₀CoN₂O₅S	Molecular Weight:	693.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: INMYAFQIKQGPFP-KUSCCAPHSA-N

2828438-44-2

[[2,2'-[(1R,2R)-1,2-Cyclohexanediylbis[(nitrilo-?N)methylidyne]]bis[4-bis(1,1-dimethylethyl)-6-methyl-phenolato-?O]](2-)][tetrafluoroborato(1-)-?F]cobalt (2 suppliers)

IUPAC Name: 4-tert-butyl-2-[[(1R,2R)-2-[(5-tert-butyl-2-hydroxy-3-methylphenyl)methylideneamino]cyclohexyl]iminomethyl]-6-methylphenol;cobalt;tetrafluoroborate | CAS Registry Number: 2828438-39-5
Synonyms: F72849

Molecular Formula:	C₃₀H₄₂BCoF₄N₂O₂-	Molecular Weight:	608.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: HNVYHHIAFZYVNT-KUSCCAPHSA-N

2828438-39-5

[[2,2'-[(1R,2R)-1,2-Cyclohexanediylbis[(nitrilo-?N)methylidyne]]bis[4-bis(1,1-dimethylethyl)phenolato-?O]](2-)](4-methylbenzenesulfonato-?O)cobalt (2 suppliers)

IUPAC Name: 4-tert-butyl-2-[[(1R,2R)-2-[(5-tert-butyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol;cobalt;4-methylbenzenesulfonic acid | CAS Registry Number: 2828438-42-0
Synonyms: F73466

Molecular Formula:	C₃₅H₄₆CoN₂O₅S	Molecular Weight:	665.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GRHKWXBDGSUTEL-NILKIKDOSA-N

2828438-42-0

[[2,2'-[(1R,2R)-1,2-Cyclohexanediylbis[(nitrilo-?N)methylidyne]]bis[4-bis(1,1-dimethylethyl)phenolato-?O]](2-)][tetrafluoroborato(1-)-?F]cobalt (2 suppliers)

IUPAC Name: 4-tert-butyl-2-[[(1R,2R)-2-[(5-tert-butyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol;cobalt;tetrafluoroborate | CAS Registry Number: 2828438-35-1
Synonyms: F73050

Molecular Formula:	C₂₈H₃₈BCoF₄N₂O₂-	Molecular Weight:	580.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: SZARCQXQNXZLBT-NILKIKDOSA-N

2828438-35-1

[[2,2'-[(1S,2S)-1,2-Cyclohexanediylbis[(nitrilo-?N)methylidyne]]bis[4-(1,1-dimethylethyl)-6-methyl-phenolato-?O]](2-)](nitrato-?O)cobalt (2 suppliers)

IUPAC Name: 4-tert-butyl-2-[[(1S,2S)-2-[(5-tert-butyl-2-hydroxy-3-methylphenyl)methylideneamino]cyclohexyl]iminomethyl]-6-methylphenol;cobalt;nitric acid | CAS Registry Number: 2828438-31-7
Synonyms: F72893

Molecular Formula:	C₃₀H₄₃CoN₃O₅	Molecular Weight:	584.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FJVIGSOFHVRTQX-HWTGJJCHSA-N

2828438-31-7

[[2,2'-[(1S,2S)-1,2-Cyclohexanediylbis[(nitrilo-?N)methylidyne]]bis[4-(1,1-dimethylethyl)phenolato-?O]](2-)](nitrato-?O)cobalt (2 suppliers)

IUPAC Name: 4-tert-butyl-2-[[(1S,2S)-2-[(5-tert-butyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol;cobalt;nitric acid | CAS Registry Number: 2828438-27-1
Synonyms: F72621

Molecular Formula:	C₂₈H₃₉CoN₃O₅	Molecular Weight:	556.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QDAVZJULNKQHOE-WLKYSPGFSA-N

2828438-27-1

[[2,2'-[(1S,2S)-1,2-Cyclohexanediylbis[(nitrilo-?N)methylidyne]]bis[4-bis(1,1-dimethylethyl)-6-methyl-phenolato-?O]](2-)](4-methylbenzenesulfonato-?O)cobalt (2 suppliers)

IUPAC Name: 4-tert-butyl-2-[[(1S,2S)-2-[(5-tert-butyl-2-hydroxy-3-methylphenyl)methylideneamino]cyclohexyl]iminomethyl]-6-methylphenol;cobalt;4-methylbenzenesulfonic acid | CAS Registry Number: 2828438-43-1
Synonyms: F74241

Molecular Formula:	C₃₇H₅₀CoN₂O₅S	Molecular Weight:	693.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: INMYAFQIKQGPFP-HWTGJJCHSA-N

2828438-43-1

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