2-[[(4-METHOXYPHENYL)METHYLHYDRAZONO]METHYL]-1,3,3-TRIMETHYL-3H-INDOLIUM HYDROXIDE,2-[[(4-METHOXYPHENYL)METHYLHYDRAZONO]METHYL]-1,3,3-TRIMETHYL-3H-INDOLIUM THIOCYANATE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

169801 to 169850 of 388662 results Page:

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PRODUCT NAME

CAS Registry Number

2-[[(4-METHOXYPHENYL)METHYLHYDRAZONO]METHYL]-1,3,3-TRIMETHYL-3H-INDOLIUM HYDROXIDE (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]methanamine hydroxide | CAS Registry Number: 81892-55-9
Synonyms: EINECS 279-843-3, 2-(((4-Methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-3H-indolium hydroxide, 3H-Indolium, 2-(((4-methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-, hydroxide

Molecular Formula:	C₂₀H₂₅N₃O₂	Molecular Weight:	339.431400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WSHZZXLEIDZXNV-UHFFFAOYSA-N

81892-55-9

2-[[(4-METHOXYPHENYL)METHYLHYDRAZONO]METHYL]-1,3,3-TRIMETHYL-3H-INDOLIUM THIOCYANATE (4 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]methanamine thiocyanate | CAS Registry Number: 81892-56-0
Synonyms: EINECS 279-844-9, 2-(((4-Methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-3H-indolium thiocyanate

Molecular Formula:	C₂₁H₂₄N₄OS	Molecular Weight:	380.506460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UDVNMMHYAYKLPV-UHFFFAOYSA-N

81892-56-0

2-[[(4-METHOXYPHENYL)METHYLHYDRAZONO]METHYL]-1,3,3-TRIMETHYL-5-NITRO-3H-INDOLIUM ACETATE (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethyl-5-nitroindol-1-ium-2-yl)methylideneamino]methanamine acetate | CAS Registry Number: 83969-03-3
Synonyms: EINECS 281-579-9, 2-(((4-Methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-5-nitro-3H-indolium acetate

Molecular Formula:	C₂₂H₂₆N₄O₅	Molecular Weight:	426.465640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GUMKVKYJHXDSDA-UHFFFAOYSA-N

83969-03-3

2-[[(4-METHOXYPHENYL)METHYLHYDRAZONO]METHYL]-1,3,3-TRIMETHYL-5-NITRO-3H-INDOLIUM CHLORIDE (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethyl-5-nitroindol-1-ium-2-yl)methylideneamino]methanamine chloride | CAS Registry Number: 72906-18-4
Synonyms: EINECS 276-992-6, CID9577908, 2-(((4-Methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-5-nitro-3H-indolium chloride, 3H-Indolium, 2-(((4-methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-5-nitro-, chloride, 3H-Indolium, 2-((2-(4-methoxyphenyl)-2-methylhydrazinylidene)methyl)-1,3,3-trimethyl-5-nitro-, chloride (1:1)

Molecular Formula:	C₂₀H₂₃ClN₄O₃	Molecular Weight:	402.874620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NRMXDBVMUKPTCI-UHFFFAOYSA-N

72906-18-4

2-[[(4-METHOXYPHENYL)METHYLHYDRAZONO]METHYL]-1,3,3-TRIMETHYL-5-NITRO-3H-INDOLIUM DIHYDROGEN PHOSPHONATE (3 suppliers)

IUPAC Name: dihydrogen phosphate; 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethyl-5-nitroindol-1-ium-2-yl)methylideneamino]methanamine | CAS Registry Number: 85187-87-7
Synonyms: EINECS 286-176-1, 2-(((4-Methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-5-nitro-3H-indolium dihydrogen phosphate

Molecular Formula:	C₂₀H₂₅N₄O₇P	Molecular Weight:	464.408861 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YXSIEOSUWCIKPH-UHFFFAOYSA-N

85187-87-7

2-[[(4-METHOXYPHENYL)METHYLHYDRAZONO]METHYL]-1,3,3-TRIMETHYL-5-NITRO-3H-INDOLIUM HYDROGEN SULFATE (3 suppliers)

IUPAC Name: hydrogen sulfate; 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethyl-5-nitroindol-1-ium-2-yl)methylideneamino]methanamine | CAS Registry Number: 83969-01-1
Synonyms: EINECS 281-577-8, 2-(((4-Methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-5-nitro-3H-indolium hydrogen sulphate

Molecular Formula:	C₂₀H₂₄N₄O₇S	Molecular Weight:	464.492160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: QMUDCXRLOWHEKS-UHFFFAOYSA-N

83969-01-1

2-[[(4-METHOXYPHENYL)METHYLHYDRAZONO]METHYL]-1,3,3-TRIMETHYL-5-NITRO-3H-INDOLIUM METHYL SULFATE (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethyl-5-nitroindol-1-ium-2-yl)methylideneamino]methanamine; methyl sulfate | CAS Registry Number: 83969-04-4
Synonyms: EINECS 281-580-4, 2-(((4-Methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-5-nitro-3H-indolium methyl sulphate

Molecular Formula:	C₂₁H₂₆N₄O₇S	Molecular Weight:	478.518740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WVKDWRJKWRIBER-UHFFFAOYSA-N

83969-04-4

2-[[(4-Methylphenyl)amino]methyl]-3-phenyl-4(3H)-quinazolinone (0 suppliers)

IUPAC Name: 2-[(4-methylanilino)methyl]-3-phenylquinazolin-4-one | CAS Registry Number: 74116-00-0
Synonyms: AGN-PC-0OHDVY, 4(3H)-Quinazolinone, 2-[[(4-methylphenyl)amino]methyl]-3-phenyl-

Molecular Formula:	C₂₂H₁₉N₃O	Molecular Weight:	341.405760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MGDMOAYJHFMRNN-UHFFFAOYSA-N

74116-00-0

2-[[(4-methylphenyl)diazenyl]methyl]propanedinitrile (1 supplier)

IUPAC Name: 2-[[(4-methylphenyl)diazenyl]methyl]propanedinitrile | CAS Registry Number: 3655-91-2
Synonyms: Methyl(p-tolylazo)malononitrile, F 2282, 4-Tolyl-azo-methyl-malonitril [German], BRN 0912211, MALONONITRILE, METHYL(p-TOLYLAZO)-, Propanedinitrile, methyl((4-methylphenyl)azo)-, AGN-PC-0JKELH, AC1L2DV5, 4-Tolyl-azo-methyl-malonitril, SCHEMBL10009629, LS-88970, {[(E)-(4-methylphenyl)diazenyl]methyl}propanedinitrile

Molecular Formula:	C₁₁H₁₀N₄	Molecular Weight:	198.223900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLWGHIQWLJWDFE-UHFFFAOYSA-N

3655-91-2

2-[[(4-METHYLPHENYL)SULFONYL][3-(TRIFLUOROMETHYL)PHENYL]AMINO]-N-3-PYRIDINYL-ACETAMIDE (1 supplier)

IUPAC Name: 2-[N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-pyridin-3-ylacetamide | CAS Registry Number: 425680-38-2
Synonyms: AC1LJI6K, AC1Q2LGW, Ambcb6420542, ACE040, MolPort-001-844-248, ZINC00655042, MCULE-3202718319, AH-487/15149478, 2-[[(4-methylphenyl)sulfonyl]-3-(trifluoromethyl)anilino]-N-pyridin-3-ylacetamide, 2-[N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-pyridin-3-ylacetamide, Acetamide, 2-[[(4-methylphenyl)sulfonyl][3-(trifluoromethyl)phenyl]amino]-N-3-pyridinyl-, N-(pyridin-3-yl)-2-{N-[3-(trifluoromethyl)phenyl](4-methylbenzene)sulfonamido}acetamide

Molecular Formula:	C₂₁H₁₈F₃N₃O₃S	Molecular Weight:	449.446130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SGJWDWOZKFHUMS-UHFFFAOYSA-N

425680-38-2

2-[[(4-Phenoxy-3-pyridinyl)amino]methyl]phenol (2 suppliers)

1005325-41-6

2-[[(4-pyridinylamino)carbonyl]amino]Benzoic acid (0 suppliers)

IUPAC Name: 2-(pyridin-4-ylcarbamoylamino)benzoic acid | CAS Registry Number: 124420-83-3
Synonyms: CHEMBL352300, SCHEMBL5950306, 1-[(2-Carboxyphenyl)]-3-(pyridin-4-yl)urea

Molecular Formula:	C₁₃H₁₁N₃O₃	Molecular Weight:	257.249 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AVKHTJMLRVGWGI-UHFFFAOYSA-N

124420-83-3

2-[[(4-tert-butylphenyl)methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-n-(2-fluorophenyl)-1,3-thiazole-4-carboxamide (0 suppliers)

IUPAC Name: 2-[[(4-tert-butylphenyl)methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-N-(2-fluorophenyl)-1,3-thiazole-4-carboxamide | CAS Registry Number: 6031-56-7
Synonyms: AC1NRA1Z, 2-[[(4-tert-butylphenyl)methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-N-(2-fluorophenyl)-1,3-thiazole-4-carboxamide

Molecular Formula:	C₃₀H₂₉F₄N₃OS	Molecular Weight:	555.629373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KZFVXSAKNKSHBM-UHFFFAOYSA-N

6031-56-7

2-[[(4-Tricyclo[3.3.1.13,7]dec-1-ylphenyl)amino]methyl]-1H-isoindole-1,3(2H)-dione (1 supplier)

313959-54-5

2-[[(4R)-4-[(1R,3R,5R,10S,12S,13R,17R)-3,12-DIHYDROXY-1,10,13-TRIMETHYL-2,3,4,5,6,7,8,9,11,12,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL]PENTANOYL]AMINO]ETHYLSULFONYLOXYSODIUM (2 suppliers)

IUPAC Name: sodium;2-[[(4R)-4-[(1R,3R,5R,10S,12S,13R,17R)-3,12-dihydroxy-1,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate | CAS Registry Number: 111945-04-1
Synonyms: 2-[[(4R)-4-[(1r,3r,5r,10s,12s,13r,17r)-3,12-dihydroxy-1,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethylsulfonyloxysodium, sodium;2-[[(4R)-4-[(1R,3R,5R,10S,12S,13R,17R)-3,12-dihydroxy-1,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate, AKOS034830312, 2-[[(4R)-4-[(1R,3R,5R,10S,12S,13R,17R)-3,12-Dihydroxy-1,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pent

Molecular Formula:	C₂₇H₄₆NNaO₆S	Molecular Weight:	535.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DIEKCANEZYGLRG-NPVLCPGFSA-M

111945-04-1

2-[[(4R)-4-[(3R,5R,6S,7R,10R,13R,17R)-3,6,7-TRIHYDROXY-10,13-DIMETHYL-2,3,4,5,6,7,8,9,11,12,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL]PENTANOYL]AMINO]ETHANESULFONIC ACID (8 suppliers)

IUPAC Name: 2-[[(4R)-4-[(3R,5R,6S,7R,10R,13R,17R)-3,6,7-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonic acid | CAS Registry Number: 25696-60-0
Synonyms: Tauromuricholic acid, T-alpha-MC, Tauro-alpha-muricholate, Tauro-alpha-muricholic acid, CID168408, Ethanesulfonic acid, 2-(((3alpha,5beta,6beta,7beta)-3,6,7-trihydroxy-24-oxocholan-24-yl)amino)-

Molecular Formula:	C₂₆H₄₅NO₇S	Molecular Weight:	515.703000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: XSOLDPYUICCHJX-OEYGYFRSSA-N

25696-60-0

2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-10,13-DIMETHYL-3-SULFOOXY-2,3,4,5,6,7,8,9,11,12,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL]PENTANOYL]AMINO]ACETIC ACID (6 suppliers)

IUPAC Name: [(3R,5R,8R,9S,10S,13R,14S,17R)-17-[(2R)-5-(carboxymethylamino)-5-oxopentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] sulfate | CAS Registry Number: 15324-64-8
Synonyms: Sulfoglycolithocholate, Sulfolithocholylglycine, Glycolithocholate 3-sulfate, CID443113, LMST05030004, C11301

Molecular Formula:	C₂₆H₄₂NO₇S-	Molecular Weight:	512.679180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FHXBAFXQVZOILS-OETIFKLTSA-M

15324-64-8

2-[[(4r)-4-[(3r,5s,7r,8r,9s,10s,12s,13r,14s,17r)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethylphosphonic Acid (3 suppliers)

IUPAC Name: 2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethylphosphonic acid | CAS Registry Number: 13222-48-5
Synonyms: Ciliatocholic acid, 2-Aminoethylphosphocholate, CHEBI:1019, Phosphonic acid, (2-(((3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)amino)ethyl)-, {2-[(3alpha,7,12alpha-trihydroxy-24-oxo-5beta-cholan-24-yl)amino]ethyl}phosphonic acid

Molecular Formula:	C₂₆H₄₆NO₇P	Molecular Weight:	515.619702 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: BGUPNWPPECTFDP-HZAMXZRMSA-N

13222-48-5

2-[[(4R)-4-[(3R,5S,7S,10R,13R,17R)-3,7-DIHYDROXY-10,13-DIMETHYL-2,3,4,5,6,7,8,9,11,12,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN -17-YL]PENTANOYL]-METHYL-AMINO]ACETIC ACID (4 suppliers)

IUPAC Name: 2-[[(4R)-4-[(3R,5S,7S,10S,13R,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]-methylamino]acetic acid | CAS Registry Number: 88446-87-1
Synonyms: Ursodeoxycholylsarcosine, Sarcoursodeoxycholic acid, BRN 5646883, LS-72528, Glycine, N-((3-alpha,5-beta,7-beta)-3,7-dihydroxy-24-oxocholan-24-yl)-N-methyl-, N-((3-alpha,5-beta,7-beta)-3,7-Dihydroxy-24-oxocholan-24-yl)-N-methylglycine

Molecular Formula:	C₂₇H₄₅NO₅	Molecular Weight:	463.649900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YZYBIGOLMMAZFK-AENOOYRDSA-N

88446-87-1

2-[[(4S)-4-CARBOXY-4-[[4-[(2,4-DIAMINOPTERIDIN-6-YL)METHYLAMINO]BENZOY L]AMINO]BUTYL]CARBAMOYL]BENZOIC ACID (9 suppliers)

IUPAC Name: 2-[[4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentyl]carbamoyl]benzoic acid | CAS Registry Number: 113857-87-7
Synonyms: CHEBI:135874, PT523, CID360682, NSC623017, NSC633713, NCI60_006821, NCI60_011223, N.alpha.-(4-Amino-4-deoxypteroyl)-N.delta.- hemiphthaloyl-L-ornithine, N(sup).alpha.-(4-amino-4-deoxypteroyl)-N(sup).delta.-hemiphthaloyl-L-ornithine, N(SUP).ALPHA.-(4-AMINO-4-DEOXYPTEROYL)-N(SUP).GAMMA.-HEMIPHTHALOYL-L-ORNITHINE, N.ALPHA.-(4-AMINO-4-DEOXYLPTEROYL)-N.DELTA.-HEMIPHTHALOYL-L-ORNITHINE, Benzoic acid, 2-[[[4-carboxy-4-[[4-[[(2,4-diamino- 6-pteridinyl)methyl]amino]benzoyl]amino]butyl]amino]carbonyl, L-Ornithine, N.alpha.-[4-[[(2,4-diamino-6-pteridinyl)methyl]amino]benzoyl]-N.delta.-(2-carboxybenzoyl)-, N-(4-CARBOXY-4-{4-[(2,4-DIAMINO-PTERIDIN-6-YLMETHYL)-AMINO]-BENZOYLAMINO}-BUTYL)-PHTHALAMIC ACID, N-(4-Carboxy-4-{4-[(2,4-diamino-pteridin-6-ylmethyl)-amino]-benzoylamino}-butyl)-phthalamic acid(PT523)

Molecular Formula:	C₂₇H₂₇N₉O₆	Molecular Weight:	573.559980 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: NYQPLPNEESYGNO-UHFFFAOYSA-N

113857-87-7

2-[[(5,6-DIMETHYL-4-OXO-3,4-DIHYDROTHIENO[2,3-D]PYRIMIDIN-2-YL)METHYL]THIO]PROPANOIC ACID (3 suppliers)

IUPAC Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanoic acid | CAS Registry Number: 743440-25-7
Synonyms: 2-{[(5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)methyl]thio}propanoic acid, 2-[({5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}methyl)sulfanyl]propanoic acid, 2-(((5,6-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)methyl)thio)propanoic acid, AC1MW1UJ, AC1Q2C5K, CTK6A3502, MolPort-002-466-345, ZX-AH007618, AKOS008024150, AKOS008965189, MCULE-4986839335, NE36043, ABA-5690056, AK481792, EN300-09097, J-507672, 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanoic acid, 2-([(5,6-Dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)methyl]thio)propanoic acid, AldrichCPR

Molecular Formula:	C₁₂H₁₄N₂O₃S₂	Molecular Weight:	298.375 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XNKLDESMLLWUPM-UHFFFAOYSA-N

743440-25-7

2-[[(5,7-DIMETHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YL)THIO]METHYL]BENZOIC ACID (3 suppliers)

IUPAC Name: 2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanylmethyl]benzoic acid | CAS Registry Number: 743445-05-8
Synonyms: 2-{[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]methyl}benzoic acid, 2-[({5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}sulfanyl)methyl]benzoic acid, AC1Q2IFH, AC1M2A4I, MLS001174504, CHEMBL1721861, CTK6B5058, MolPort-002-466-194, HMS2873I24, ZINC2650287, AKOS027427128, MCULE-9596496644, NE31238, AK481798, SMR000588482, EN300-08813, J-507673, T5243016, Z55928882, 2-(((5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio)methyl)benzoic acid

Molecular Formula:	C₁₅H₁₄N₄O₂S	Molecular Weight:	314.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YCTKSTRKDLGOGJ-UHFFFAOYSA-N

743445-05-8

2-[[(5-AMINO-1,3,3-TRIMETHYLCYCLOHEXYL)METHYL]AMINO]ETHANOL (3 suppliers)

IUPAC Name: 2-[(5-amino-1,3,3-trimethylcyclohexyl)methylamino]ethanol | CAS Registry Number: 66470-89-1
Synonyms: EINECS 266-371-8, CID3017677, 2-(((5-Amino-1,3,3-trimethylcyclohexyl)methyl)amino)ethanol

Molecular Formula:	C₁₂H₂₆N₂O	Molecular Weight:	214.347640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QWLUUZCNBWLTQM-UHFFFAOYSA-N

66470-89-1

2-[[(5-Bromo-2-thienyl)carbonyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-[(5-bromothiophene-2-carbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 361160-10-3
Synonyms: F0161-0349, ZINC02474340, AC1N9PRP, Oprea1_257069, SCHEMBL298147, MolPort-006-056-078, ZINC2474340, AKOS001599774, MCULE-3029976571, ethyl 2-(5-bromothiophene-2-carboxamido)-4-methylthiazole-5-carboxylate, ethyl 2-[(5-bromothiophene-2-carbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate, ethyl 2-{[(5-bromo-2-thienyl)carbonyl]amino}-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula:	C₁₂H₁₁BrN₂O₃S₂	Molecular Weight:	375.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UAADQTJCWDXXIU-UHFFFAOYSA-N

361160-10-3

2-[[(5-bromo-3-pyridinyl)methyl]amino]Ethanol (2 suppliers)

IUPAC Name: 2-[(5-bromopyridin-3-yl)methylamino]ethanol | CAS Registry Number: 381684-84-0
Synonyms: 2-{[(5-bromo-3-pyridinyl)methyl]amino}ethanol, SCHEMBL114055, XRKCREHHROAILH-UHFFFAOYSA-N, AKOS022999385, DA-06286

Molecular Formula:	C₈H₁₁BrN₂O	Molecular Weight:	231.089740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XRKCREHHROAILH-UHFFFAOYSA-N

381684-84-0

2-[[(5-ethyl-6-methyl-2-oxo-1h-pyridin-3-yl)amino]methyl]isoindole-1,3-dione (0 suppliers)

IUPAC Name: 2-[[(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)amino]methyl]isoindole-1,3-dione | CAS Registry Number: 135525-65-4
Synonyms: L 345516, L-345,516, 3-((2-Phthalimidomethyl)amino)-5-ethyl-6-methylpyridin-2(1H)-one, 3-[(2-Phthalimidomethyl)amino]-5-ethyl-6-methylpyridin-2(1H)-one, 1H-Isoindole-1,3(2H)-dione, 2-(((5-ethyl-1,2-dihydro-6-methyl-2-oxo-3-pyridinyl)amino)methyl)-, 1H-Isoindole-1,3(2H)-dione, 2-[[(5-ethyl-1,2-dihydro-6-methyl-2-oxo-3-pyridinyl)amino]methyl]-, AC1L9QSW, CHEMBL83825, SCHEMBL9432418, 3-(N- -5-ethyl-6-methylpyridin-2- -one, 2-[[(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)amino]methyl]isoindoline-1,3-dione

Molecular Formula:	C₁₇H₁₇N₃O₃	Molecular Weight:	311.335180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HEJZGGFJHZQHRW-UHFFFAOYSA-N

135525-65-4

2-[[(5-Fluoro-2-hydroxyphenyl)phenylmethylene]amino]acetamide (1 supplier)

IUPAC Name: 2-[[(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]amino]acetamide | CAS Registry Number: 62665-93-4
Synonyms: AGN-PC-0LRNEP, AGN-PC-0ODTCX, 2-[[(Z)-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]amino]acetamide

Molecular Formula:	C₁₅H₁₃FN₂O₂	Molecular Weight:	272.274323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ILWHOCQPXFOFOZ-UHFFFAOYSA-N

62665-93-4

2-[[(5-Methoxy-1-naphthalenyl)oxy]methyl]oxirane (4 suppliers)

IUPAC Name: 2-[(5-methoxynaphthalen-1-yl)oxymethyl]oxirane | CAS Registry Number: 76275-47-3
Synonyms: 2-[[(5-METHOXY-1-NAPHTHALENYL)OXY]METHYL]OXIRANE, 1-(2,3-Epoxypropoxy)-5-methoxynaphthalene, [[(5-Methoxy-1-naphthalenyl)oxy]methyl]oxirane

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MLFOCCNTZVTFBH-UHFFFAOYSA-N

76275-47-3

2-[[(5-METHYLISOXAZOL-3-YL)METHYL]THIO]NICOTINIC ACID (4 suppliers)

IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxylic acid | CAS Registry Number: 855991-78-5
Synonyms: 2-{[(5-methylisoxazol-3-yl)methyl]thio}nicotinic acid, 2-{[(5-methyl-1,2-oxazol-3-yl)methyl]sulfanyl}pyridine-3-carboxylic acid, 2-(((5-Methylisoxazol-3-yl)methyl)thio)nicotinic acid, 2-([(5-Methyl-1,2-oxazol-3-yl)methyl]sulfanyl)pyridine-3-carboxylic acid, AC1NLQS0, AC1Q2IPL, CTK6C5648, MolPort-002-469-139, ZINC4206774, MFCD07310146, 2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]pyridine-3-carboxylic Acid, AKOS009013070, MCULE-3289763286, NE20895, AK481961, EN300-13600, J-507674, T5373979, Z90661322

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BKCSWMINXLOCCL-UHFFFAOYSA-N

855991-78-5

2-[[(5-Oxo-5H-thiazolo[3,2-a]pyrimidin-7-yl)methyl]thio]acetic acid (5 suppliers)

IUPAC Name: 2-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]acetic acid | CAS Registry Number: 946666-76-8
Synonyms: {[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]thio}acetic acid, 2-[[(5-oxo-5h-thiazolo[3,2-a]pyrimidin-7-yl)methyl]thio]acetic acid, AGN-PC-01KUVF, AC1Q76FQ, CTK7J5869, MolPort-005-311-514, AKOS008907446, AG-B-11213, MCULE-1645360023, KB-123887, KB-166464, EN300-29579, T6111802, 2-[({5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl}methyl)sulfanyl]acetic acid

Molecular Formula:	C₉H₈N₂O₃S₂	Molecular Weight:	256.301420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YBLIDSVDNAXNKL-UHFFFAOYSA-N

946666-76-8

2-[[(5R)-3-[3-FLUORO-4-(4-MORPHOLINYL)PHENYL]-2-OXO-5-OXAZOLIDINYL]METHYL]-1H-ISOINDOLE-1,3(2H)-DIONE (3 suppliers)

IUPAC Name: 2-[[(5R)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione | CAS Registry Number: 947736-16-5
Synonyms: SCHEMBL17066774, 2-[[(5R)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₂₂H₂₀FN₃O₅	Molecular Weight:	425.416 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FKZUTWSVQLXKQE-HNNXBMFYSA-N

947736-16-5

2-[[(5r)-5-[(2r)-2-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-1-yl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic Acid (1 supplier)

IUPAC Name: 2-[[(5R)-5-[(2R)-2-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-1-yl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid | CAS Registry Number: 314289-63-9
Synonyms: UNII-GI6D17X7KD, FR-193262 free acid, GI6D17X7KD, SCHEMBL6612770, CHEMBL1206056, (1 r)-1-[(2r)-2-(4,5-diphenyloxazol-2-yl)pyrrolidin-1-yl]-5-carboxymethoxy-1,2,3,4-tetrahydronaphthalene, (1r)-1-[(2r)-2-(4,5-diphenyloxazol-2-yl)pyrrolidin-1-yl]-5-carboxymethoxy-1,2,3,4-tetrahydronaphthalene, Acetic acid, (((5R)-5-((2R)-2-(4,5-diphenyl-2-oxazolyl)-1-pyrrolidinyl)-5,6,7,8-tetrahydro-1-naphthalenyl)oxy)-, Acetic acid, 2-(((5R)-5-((2R)-2-(4,5-diphenyl-2-oxazolyl)-1-pyrrolidinyl)-5,6,7,8-tetrahydro-1-naphthalenyl)oxy)-

Molecular Formula:	C₃₁H₃₀N₂O₄	Molecular Weight:	494.580900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RIEYXRPBTRTFGV-CLJLJLNGSA-N

314289-63-9

2-[[(5R,6R,7S,9S,11R,18R,19S)-19-AMINO-6-(3,4-DICARBOXYBUTANOYLOXY)-11 ,18-DIHYDROXY-5,9-DIMETHYL-ICOSAN-7-YL]OXYCARBONYLMETHYL]BUTANEDIOIC A CID (4 suppliers)

IUPAC Name: 2-[2-[(5R,6R,7S,9S,11R,18R,19S)-19-amino-6-(3-carboxy-5-hydroxy-5-oxopentanoyl)oxy-11,18-dihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 136379-59-4
Synonyms: Fumonisin B3, CCRIS 4435, CID3034751, LS-189179, 1,2,3-Propanetricarboxylic acid, 1,1'-((1S,2R)-1-((2S,4R,11S,12R)-12-amino-4,11-dihydroxy-2-methyltridecyl)-2-((1R)-1-methylpentyl)-1,2-ethanediyl) ester, 1,2,3-Propanetricarboxylic acid, 1,1'-(1-(12-amino-4,11-dihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl) ester

Molecular Formula:	C₃₄H₅₉NO₁₄	Molecular Weight:	705.830560 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: CPCRJSQNWHCGOP-KUHXKYQKSA-N

136379-59-4

2-[[(5S)-3-[4-(4-Morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione (2 suppliers)

556801-12-8

2-[[(5z)-5-(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1h-1,2,4-triazol-3-yl]sulfanyl]-n-(phenylcarbamoyl)acetamide (0 suppliers)

IUPAC Name: 2-[[(5Z)-5-(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylcarbamoyl)acetamide | CAS Registry Number: 97399-27-4
Synonyms: BRN 5672502, Acetamide, 2-((5-(3,5-dibromo-2-hydroxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-((phenylamino)carbonyl)-, LS-8818

Molecular Formula:	C₂₃H₁₇Br₂N₅O₃S	Molecular Weight:	603.285780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RHXUONRTDPQFKC-HEHNFIMWSA-N

97399-27-4

2-[[(5z)-5-(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1h-1,2,4-triazol-3-yl]sulfanyl]-n-[(2-methylphenyl)carbamoyl]acetamide (0 suppliers)

IUPAC Name: 2-[[(5Z)-5-(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[(2-methylphenyl)carbamoyl]acetamide | CAS Registry Number: 97399-28-5
Synonyms: BRN 5677298, Acetamide, 2-((5-(3,5-dibromo-2-hydroxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(((2-methylphenyl)amino)carbonyl)-, LS-8816

Molecular Formula:	C₂₄H₁₉Br₂N₅O₃S	Molecular Weight:	617.312360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XOETZMCSLWKETM-OQKWZONESA-N

97399-28-5

2-[[(5z)-5-(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1h-1,2,4-triazol-3-yl]sulfanyl]-n-[(4-methoxyphenyl)carbamoyl]acetamide (0 suppliers)

IUPAC Name: 2-[[(5Z)-5-(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-methoxyphenyl)carbamoyl]acetamide | CAS Registry Number: 97399-31-0
Synonyms: BRN 5679081, Acetamide, 2-((5-(3,5-dibromo-2-hydroxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(((4-methoxyphenyl)amino)carbonyl)-, LS-8815

Molecular Formula:	C₂₄H₁₉Br₂N₅O₄S	Molecular Weight:	633.311760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FNFBJTVAVLSJNB-RELWKKBWSA-N

97399-31-0

2-[[(6,6-DIMETHYLBICYCLO[3.1.1]HEPT-2-EN-2-YL)METHOXY]METHYL]OXIRANE (4 suppliers)

IUPAC Name: 2-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methoxymethyl]oxirane | CAS Registry Number: 1005266-30-7
Synonyms: 2-{[(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methoxy]methyl}oxirane, 2-[({6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}methoxy)methyl]oxirane, AC1N8ZRO, AC1Q2CER, CTK6B2119, MolPort-002-466-536, AKOS000123007, AKOS030753149, MCULE-4109749655, EN300-09430, J-507675, Z94598709, 2-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methoxymethyl]oxirane

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBGNHUKDHOJNTP-UHFFFAOYSA-N

1005266-30-7

2-[[(6-AMINO-1-OXOHEXYL)OXY]METHYL]-2-(HYDROXYMETHYL)BUTYL] HYDROGEN CYCLOHEXANE-1,2-DICARBOXYLATE (5 suppliers)

IUPAC Name: 2-[2-(6-aminohexanoyloxymethyl)-2-(hydroxymethyl)butoxy]carbonylcyclohexane-1-carboxylic acid | CAS Registry Number: 69178-39-8
Synonyms: EINECS 273-903-2, CID112142, (2-(((6-Amino-1-oxohexyl)oxy)methyl)-2-(hydroxymethyl)butyl) hydrogen cyclohexane-1,2-dicarboxylate, 1,2-Cyclohexanedicarboxylic acid, 1-(2-(((6-amino-1-oxohexyl)oxy)methyl)-2-(hydroxymethyl)butyl) ester, 1,2-Cyclohexanedicarboxylic acid, mono(2-(((6-amino-1-oxohexyl)oxy)methyl)-2-(hydroxymethyl)butyl) ester

Molecular Formula:	C₂₀H₃₅NO₇	Molecular Weight:	401.494400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CPEPBVDDMUAZAA-UHFFFAOYSA-N

69178-39-8

2-[[(6-CHLORO-3-PYRIDINYL)METHYL]AMINO]CYCLOPENTANECARBONITRILE (2 suppliers)

IUPAC Name: 2-[(6-chloropyridin-3-yl)methylamino]cyclopentane-1-carbonitrile | CAS Registry Number: 924669-64-7
Synonyms: AKOS027322282, AK313167, 2-(6-Chloro-3-pyridinylmethylamino)cyclopentane-1-carbonitrile, 2-(((6-Chloropyridin-3-yl)methyl)amino)cyclopentanecarbonitrile

Molecular Formula:	C₁₂H₁₄ClN₃	Molecular Weight:	235.715 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWQZBPXEJYTMPW-UHFFFAOYSA-N

924669-64-7

2-[[(6ar,9s)-7-methyl-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinoline-9-yl]methyl]-3-oxo-3-pyrrolidin-1-ylpropanenitrile (0 suppliers)

IUPAC Name: 2-[[(6aR,9S)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]methyl]-3-oxo-3-pyrrolidin-1-ylpropanenitrile | CAS Registry Number: 74627-38-6
Synonyms: 6-Methyl-alpha-(1-pyrrolidinylcarbonyl)ergoline-8-beta-propionitrile, Ergoline-8-beta-propionitrile, 6-methyl-alpha-(1-pyrrolidinylcarbonyl)-, Pyrrolidine, 1-(2-cyano-3-((8-beta)-6-methylergolin-8-yl)-1-oxopropyl)-, AC1MHUVI, LS-64519

Molecular Formula:	C₂₃H₂₈N₄O	Molecular Weight:	376.494620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTSXFXBOBUKZTF-KWBUQMGKSA-N

74627-38-6

2-[[(6ar,9s)-7-methyl-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinoline-9-yl]methyl]-3-oxobutanamide (0 suppliers)

IUPAC Name: 2-[[(6aR,9S)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]methyl]-3-oxobutanamide | CAS Registry Number: 74627-55-7
Synonyms: alpha-Acetyl-6-methylergoline-8-beta-propionamide, Ergoline-8-beta-propionamide, alpha-acetyl-6-methyl-, Ergoline-8-propanamide, alpha-acetyl-6-methyl-, (8-beta)-, AC1MHUW3, LS-64497

Molecular Formula:	C₂₀H₂₅N₃O₂	Molecular Weight:	339.431400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVJHKGCJXDOJFA-ISRZOOFPSA-N

74627-55-7

2-[[(6r)-6-(diphenylcarbamoyloxymethyl)-6-hydroxy-7,8-dihydro-5h-naphthalen-1-yl]oxy]acetic Acid (2 suppliers)

IUPAC Name: 2-[[(6R)-6-(diphenylcarbamoyloxymethyl)-6-hydroxy-7,8-dihydro-5H-naphthalen-1-yl]oxy]acetic acid | CAS Registry Number: 227951-89-5
Synonyms: FK-788, CHEMBL196779, FK 788, UNII-LSJ4493RPW, LSJ4493RPW, GTPL5855, SCHEMBL6612986, [[(2r)-5-(carboxymethoxy)-2-hydroxy-1,2,3,4-tetrahydronaphth-2-yl]methyl]n,n-diphenylcarbamate, 2-[[(6R)-6-[di(phenyl)carbamoyloxymethyl]-6-hydroxy-7,8-dihydro-5H-naphthalen-1-yl]oxy]acetic acid

Molecular Formula:	C₂₆H₂₅NO₆	Molecular Weight:	447.479800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UZJAIYJXBYWENR-AREMUKBSSA-N

227951-89-5

2-[[(8as,10as)-1-amino-4-hydroxy-9,10-dioxo-8a,10a-dihydroanthracen-2-yl]oxy]-5-(2-phenylpropan-2-yl)benzenesulfonic Acid (0 suppliers)

IUPAC Name: 2-[(1-amino-4-hydroxy-9,10-dioxo-8a,10a-dihydroanthracen-2-yl)oxy]-5-(2-phenylpropan-2-yl)benzenesulfonic acid | CAS Registry Number: 71606-01-4
Synonyms: Benzenesulfonic acid, 2(or 5)-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]-5(or 2)-(1-methyl-1-phenylethyl)-

Molecular Formula:	C₂₉H₂₅NO₇S	Molecular Weight:	531.576300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HQJBABOQKZBNOU-UHFFFAOYSA-N

71606-01-4

2-[[(8r,9s,10r,13s,14s,17z)-17-methoxyimino-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-n,n-dimethylethanamine (0 suppliers)

IUPAC Name: 2-[[(8R,9S,10R,13S,14S,17Z)-17-methoxyimino-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-N,N-dimethylethanamine | CAS Registry Number: 58989-35-8
Synonyms: Daeam, 3-beta-(2-(Dimethylamino)ethoxy)androst-5-en-17-one O-methyloxime, 3-beta-(beta,beta-Dimethylaminoethoxy)-androst-5-en-17-one methyloxime, ANDROST-5-EN-17-ONE, 3-(2-(DIMETHYLAMINO)ETHOXY)-, O-METHYLOXIME, (3-beta)-, LS-19489

Molecular Formula:	C₂₄H₄₀N₂O₂	Molecular Weight:	388.586600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CXQGUEILDLJPNP-WUCUOXKPSA-N

58989-35-8

2-[[(9,10-Dihydro-4-hydroxy-9,10-dioxoanthracen)-1-yl]amino]benzenesulfonic acid sodium salt (1 supplier)

IUPAC Name: sodium;2-[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]benzenesulfonate | CAS Registry Number: 71130-52-4
Synonyms: AGN-PC-071OGD, sodium;2-[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]benzenesulfonate, Benzenesulfonic acid, 2-((4-hydroxy-9,10-dioxo-1-anthracenyl)amino)-, monosodium salt, Benzenesulfonic acid, 2-((9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino)-, monosodium salt, Benzenesulfonic acid, 2-((9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino)-, sodium salt (1:1)

Molecular Formula:	C₂₀H₁₂NNaO₆S	Molecular Weight:	417.367149 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VKFVAQKMCLHBCX-UHFFFAOYSA-M

71130-52-4

2-[[(AMINOTHIOXOMETHYL)AMINO]CARBONYL]-2-ETHYL-3-METHYLHEXANOIC ACID (2 suppliers)

93227-84-0

2-[[(BENZOYLAMINO)THIOXOMETHYL]AMINO]-3,5-DIBROMO-BENZOIC ACID (1 supplier)

532414-53-2

2-[[(BENZOYLAMINO)THIOXOMETHYL]AMINO]-3,5-DICHLORO-BENZOIC ACID (2 suppliers)

IUPAC Name: 2-(benzoylcarbamothioylamino)-3,5-dichlorobenzoic acid | CAS Registry Number: 530139-68-5
Synonyms: 2-(benzoylcarbamothioylamino)-3,5-dichlorobenzoic acid, AGN-PC-0KRNWS, AC1MM0P5, AKOS000293942, 2-[[ THIOXOMETHYL]AMINO]-3,5-DICHLORO-BENZOICACID, Benzoic acid, 2-[[(benzoylamino)thioxomethyl]amino]-3,5-dichloro-

Molecular Formula:	C₁₅H₁₀Cl₂N₂O₃S	Molecular Weight:	369.222500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UYYGYYNIXMVURR-UHFFFAOYSA-N

530139-68-5

2-[[(BENZOYLAMINO)THIOXOMETHYL]AMINO]-5-CHLORO-BENZOIC ACID (1 supplier)

IUPAC Name: 1-(5-bromo-4-ethoxy-2-hydroxyphenyl)ethanone | CAS Registry Number: 131359-44-9
Synonyms: AGN-PC-00O26B, AKOS000295937, Ethanone, 1-(5-bromo-4-ethoxy-2-hydroxyphenyl), Ethanone, 1-(5-bromo-4-ethoxy-2-hydroxyphenyl)-

Molecular Formula:	C₁₀H₁₁BrO₃	Molecular Weight:	259.096540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBOFCJIJELUIRJ-UHFFFAOYSA-N

131359-44-9

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