6-[[9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carbonyl]amino]hexyl Methanesulfonate;hydrochloride,6-[[Bis(1-methylethyl)phosphino]methyl]-2,2'-bipyridine Suppliers & Manufacturers

CHEMICAL products : Other

192751 to 192800 of 296604 results Page:

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PRODUCT NAME

CAS Registry Number

6-[[9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carbonyl]amino]hexyl Methanesulfonate;hydrochloride (0 suppliers)

IUPAC Name: 6-[[9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carbonyl]amino]hexyl methanesulfonate;hydrochloride | CAS Registry Number: 71803-11-7
Synonyms: AC1MHOD2, CHEMBL3251880, LS-90244, 6-[[9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carbonyl]amino]hexyl methanesulfonate hydrochloride, Methanesulfonanilide, 4'-(4-(6-hydroxyhexylcarbamoyl)-9-acridinylamino)-3'-methoxy-, methanesulfonate, hydrochloride, hemihydrate

Molecular Formula:	C₂₉H₃₅ClN₄O₇S₂	Molecular Weight:	651.193800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YLRSZTTURIYSJS-UHFFFAOYSA-N

71803-11-7

6-[[Bis(1-methylethyl)phosphino]methyl]-2,2'-bipyridine (1 supplier)

1373719-22-2

6-[[bis(2-methylpropyl)amino]methyl]-4-ethylmorpholine-2,3-dione;hydrobromide (0 suppliers)

IUPAC Name: 6-[[bis(2-methylpropyl)amino]methyl]-4-ethylmorpholine-2,3-dione;hydrobromide | CAS Registry Number: 52468-09-4
Synonyms: 4-Ethyl-6-(diisobutylamino)methyl-2,3-morpholinedione hydrobromide, 2,3-Morpholinedione, 6-((bis(2-methylpropyl)amino)methyl)-4-ethyl-, monohydrobromide, 6-((Bis(2-methylpropyl)amino)methyl)-4-ethyl-2,3-morpholinedione monohydrobromide, AC1MI9BN, AGN-PC-0KO9VS, LS-92808, 6-[(bis(2-methylpropyl)amino)methyl]-4-ethyl-morpholine-2,3-dione hydrobromide, 6-[[bis(2-methylpropyl)amino]methyl]-4-ethylmorpholine-2,3-dione hydrobromide

Molecular Formula:	C₁₅H₂₉BrN₂O₃	Molecular Weight:	365.306360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WZROHXAIYGWNQO-UHFFFAOYSA-N

52468-09-4

6-[[bis(2-methylpropyl)amino]methyl]-4-methylmorpholine-2,3-dione;hydrobromide (0 suppliers)

IUPAC Name: 6-[[bis(2-methylpropyl)amino]methyl]-4-methylmorpholine-2,3-dione;hydrobromide | CAS Registry Number: 52468-08-3
Synonyms: 6-((Bis(2-methylpropyl)amino)methyl)-4-methyl-2,3-morpholinedione monohydrobromide, 2,3-Morpholinedione, 6-((bis(2-methylpropyl)amino)methyl)-4-methyl-, monohydrobromide, AC1MI9BH, AGN-PC-0KO9VQ, LS-92809, 6-[(bis(2-methylpropyl)amino)methyl]-4-methyl-morpholine-2,3-dione hydrobromide, 6-[[bis(2-methylpropyl)amino]methyl]-4-methylmorpholine-2,3-dione hydrobromide

Molecular Formula:	C₁₄H₂₇BrN₂O₃	Molecular Weight:	351.279780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BGEYEGJIVHCDMG-UHFFFAOYSA-N

52468-08-3

6-[[bis(2-methylpropyl)amino]methyl]-4-propylmorpholine-2,3-dione;hydrobromide (0 suppliers)

IUPAC Name: 6-[[bis(2-methylpropyl)amino]methyl]-4-propylmorpholine-2,3-dione;hydrobromide | CAS Registry Number: 52468-10-7
Synonyms: 6-(Diisobutylamino)methyl-4-propyl-2,3-morpholinedione hydrobromide, 2,3-Morpholinedione, 6-((bis(2-methylpropyl)amino)methyl)-4-propyl-, monohydrobromide, 6-((Bis(2-methylpropyl)amino)methyl)-4-propyl-2,3-morpholinedione monohydrobromide, AC1MI9BT, AGN-PC-0KO9VU, LS-92810, 6-[[bis(2-methylpropyl)amino]methyl]-4-propylmorpholine-2,3-dione hydrobromide

Molecular Formula:	C₁₆H₃₁BrN₂O₃	Molecular Weight:	379.332940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LUOCOZLZIGQFGV-UHFFFAOYSA-N

52468-10-7

6-[[Bis(2-pyridinylmethyl)amino]methyl]-3-pyridinecarboxylic acid (0 suppliers)

IUPAC Name: 6-[[bis(pyridin-2-ylmethyl)amino]methyl]pyridine-3-carboxylic acid | CAS Registry Number: 440367-79-3
Synonyms: SCHEMBL19876832, 6-[[bis(2-pyridinylmethyl)amino]methyl]-3-pyridinecarboxylic acid

Molecular Formula:	C₁₉H₁₈N₄O₂	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LEUMMUGJQNPJQK-UHFFFAOYSA-N

440367-79-3

6-[[Ethyl(4-fluorophenyl)amino]sulfonyl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid (1 supplier)

434908-01-7

6-[1,1'-biphenyl]-4-yl-2-Pyridinamine (0 suppliers)

IUPAC Name: 6-(4-phenylphenyl)pyridin-2-amine | CAS Registry Number: 167023-50-9
Synonyms: SCHEMBL9275978, AKOS005821441

Molecular Formula:	C₁₇H₁₄N₂	Molecular Weight:	246.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVAPMDCSLBUHPI-UHFFFAOYSA-N

167023-50-9

6-[1,2,2,2-Tetrafluoro-1-(trifluoromethyl)ethoxy]-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione (1 supplier)

2719854-96-1

6-[1,3-benzodioxol-5-yl(imidazol-1-yl)methyl]-1,3-benzodioxol-5-ol (0 suppliers)

IUPAC Name: 6-[1,3-benzodioxol-5-yl(imidazol-1-yl)methyl]-1,3-benzodioxol-5-ol | CAS Registry Number: 5242-64-8
Synonyms: NSC-368272, CHEMBL459503, NSC368272, AGN-PC-0JMD9X, AC1L7R16, 6-(benzo[d][1,3]dioxol-5-ol, DNC008682

Molecular Formula:	C₁₈H₁₄N₂O₅	Molecular Weight:	338.314160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SADZUGZPRKRGTC-UHFFFAOYSA-N

5242-64-8

6-[1,3-benzodioxol-5-ylmethyl(cyclohexyl)amino]pyrazine-2-carbonitrile (3 suppliers)

IUPAC Name: 6-[1,3-benzodioxol-5-ylmethyl(cyclohexyl)amino]pyrazine-2-carbonitrile | CAS Registry Number: 1392426-78-6
Synonyms: AGN-PC-0DATS3, MolPort-035-685-673, AKOS022188566, AK148719, AJ-139782, 6-((Benzo[d][1,3]dioxol-5-ylmethyl)(cyclohexyl)amino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₉H₂₀N₄O₂	Molecular Weight:	336.387700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CMDCOMQICGLLIP-UHFFFAOYSA-N

1392426-78-6

6-[1,3-DIHYDROXY-1-(1-TRITYL-1H-IMIDAZOL-4-YL)PROPYL]-N-METHYL-2-NAPHTHAMIDE (0 suppliers)

566200-77-9

6-[1,3]dioxolan-2-yl-2,2-dimethylchroman-4-one (0 suppliers)

221301-35-5

6-[1,3]dioxolan-2-yl-N-hydroxypyridine-2-carboxamidine (0 suppliers)

208111-08-4

6-[1,3]dioxolan-2-yl-pyridine-2-carboximidic acid methyl ester (0 suppliers)

IUPAC Name: methyl 6-(1,3-dioxolan-2-yl)pyridine-2-carboximidate | CAS Registry Number: 208111-03-9
Synonyms: SCHEMBL6974332, FMEGKXSCKREDDJ-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.217 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FMEGKXSCKREDDJ-UHFFFAOYSA-N

208111-03-9

6-[1-(2,6-difluorophenyl)ethyl]-3,4-dihydro-5-methyl-2-methylthiopyrimidin-4(3H)-one (0 suppliers)

255898-25-0

6-[1-(2-{2-[3-(octadecyloxy)-2-(pyrimidin-2-yloxy)propoxy]ethoxy}ethyl)pyrrolidinium-1-yl]hexanoate (2 suppliers)

IUPAC Name: 6-[1-[2-[2-(3-octadecoxy-2-pyrimidin-2-yloxypropoxy)ethoxy]ethyl]pyrrolidin-1-ium-1-yl]hexanoate | CAS Registry Number: 129655-06-7
Synonyms: NSC623527, Pyrrolidinium,1-(5-carboxypentyl)-1-[2-[2-[3-(octadecyloxy)-2-(2-pyrimidinyloxy)propoxy]ethoxy]ethyl]-,inner salt, ACMC-20cabn, AC1L7HIL, Pyrrolidinium, inner salt, AC1Q22DT, CTK4B6348, AR-1H0638, AG-K-60471, NSC 623527, NSC-623527, 6-[1-[2-[2-(3-octadecoxy-2-pyrimidin-2-yloxypropoxy)ethoxy]ethyl]pyrrolidin-1-ium-1-yl]hexanoate

Molecular Formula:	C₃₉H₇₁N₃O₆	Molecular Weight:	677.997540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AKLBMELLFAFCPP-UHFFFAOYSA-N

129655-06-7

6-[1-(2-FLUOROPHENYL)-1H-PYRAZOL-5-YL]-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-5-ONE (3 suppliers)

IUPAC Name: 6-[2-(2-fluorophenyl)pyrazol-3-yl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 955976-50-8
Synonyms: 6-[1-(2-fluorophenyl)-1H-pyrazol-5-yl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, 6-[1-(2-fluorophenyl)-1H-pyrazol-5-yl]-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, MLS000541335, CHEMBL1546295, HMS2323E04, ZINC1393632, MFCD03617539, AKOS005094355, MCULE-8410870406, 6-[2-(2-fluorophenyl)pyrazol-3-yl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one, SMR000126193, 5T-0898

Molecular Formula:	C₁₅H₁₁FN₄OS	Molecular Weight:	314.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VFXXEKAJEGQNMJ-UHFFFAOYSA-N

955976-50-8

6-[1-(3-Chlorophenyl)-1H-pyrazol-5-yl]-2-(3-methoxyphenyl)-4-methyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione (3 suppliers)

IUPAC Name: 6-[2-(3-chlorophenyl)pyrazol-3-yl]-2-(3-methoxyphenyl)-4-methyl-1,2,4-triazine-3,5-dione | CAS Registry Number: 321538-33-4
Synonyms: MLS000540395, SMR000125653, 6-(1-(3-Chlorophenyl)-1H-pyrazol-5-yl)-2-(3-methoxyphenyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione, 6-[1-(3-chlorophenyl)-1H-pyrazol-5-yl]-2-(3-methoxyphenyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione, 6-[1-(3-chlorophenyl)-1H-pyrazol-5-yl]-2-(3-methoxyphenyl)-4-methyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, CHEMBL1456461, BDBM63373, cid_1471575, HMS2763L13, KS-000034DV, ZINC1382830, AKOS005085800, MCULE-8261649989, 6-[2-(3-chlorophenyl)pyrazol-3-yl]-2-(3-methoxyphenyl)-4-methyl-1,2,4-triazine-3,5-dione, 2M-917, 6-[2-(3-chlorophenyl)-3-pyrazolyl]-2-(3-methoxyphenyl)-4-methyl-1,2,4-triazine-3,5-dione, 6-[2-(3-chlorophenyl)pyrazol-3-yl]-2-(3-methoxyphenyl)-4-methyl-1,2,4-triazine-3,5-quinone

Molecular Formula:	C₂₀H₁₆ClN₅O₃	Molecular Weight:	409.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YNMABTHYZQZTHD-UHFFFAOYSA-N

321538-33-4

6-[1-(3-Chlorophenyl)-1H-pyrazol-5-yl]-4-methyl-2-[3-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione (2 suppliers)

IUPAC Name: 6-[2-(3-chlorophenyl)pyrazol-3-yl]-4-methyl-2-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-3,5-dione | CAS Registry Number: 477709-54-9
Synonyms: 6-(1-(3-Chlorophenyl)-1h-pyrazol-5-yl)-4-methyl-2-(3-(trifluoromethyl)phenyl)-1,2,4-triazine-3,5(2H,4H)-dione, 6-[1-(3-chlorophenyl)-1H-pyrazol-5-yl]-4-methyl-2-[3-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, 6-[1-(3-chlorophenyl)-1H-pyrazol-5-yl]-4-methyl-2-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione, AC1LSL6P, ZINC1404749, AKOS005080579, MCULE-6386347207, KS-0000316Q, CJ-23237, 12L-912, 6-[2-(3-chlorophenyl)pyrazol-3-yl]-4-methyl-2-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-3,5-dione

Molecular Formula:	C₂₀H₁₃ClF₃N₅O₂	Molecular Weight:	447.802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UUZYLYBNHLZSJH-UHFFFAOYSA-N

477709-54-9

6-[1-(3-nitro-2-pyridyl)piperazin-4-yl-carbonyl]nicotinic acid methyl ester (1 supplier)

250145-82-5

6-[1-(4-Chlorophenoxy)ethyl]-2-hydroxypyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 6-[1-(4-chlorophenoxy)ethyl]-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 339030-10-3
Synonyms: 6-[1-(4-chlorophenoxy)ethyl]-2-hydroxynicotinonitrile, 6-[1-(4-chlorophenoxy)ethyl]-2-hydroxypyridine-3-carbonitrile, Bionet2_000081, Oprea1_777104, MLS000755430, CHEMBL1439348, HMS1364D15, HMS2617G15, KS-000020AS, AKOS005103142, MCULE-8120217408, SMR000337818, 8G-051

Molecular Formula:	C₁₄H₁₁ClN₂O₂	Molecular Weight:	274.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DDXQMZWLRNLGEA-UHFFFAOYSA-N

339030-10-3

6-[1-(4-FLUOROPHENYL)-1H-PYRAZOL-5-YL]-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-5-ONE (2 suppliers)

IUPAC Name: 6-[2-(4-fluorophenyl)pyrazol-3-yl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 955961-67-8
Synonyms: 6-[1-(4-fluorophenyl)-1H-pyrazol-5-yl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, 6-[1-(4-fluorophenyl)-1H-pyrazol-5-yl]-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, SMR000126191, 6-[2-(4-fluorophenyl)pyrazol-3-yl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one, MLS000541333, CHEMBL1440165, HMS2332K22, ZINC1393630, MFCD03617537, AKOS005094323, MCULE-4396542969, 5T-0896

Molecular Formula:	C₁₅H₁₁FN₄OS	Molecular Weight:	314.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OJLBKBKQJHXDMQ-UHFFFAOYSA-N

955961-67-8

6-[1-(4-Fluorophenyl)-1H-pyrazol-5-yl]-2-(3-methoxyphenyl)-4-methyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione (3 suppliers)

IUPAC Name: 6-[2-(4-fluorophenyl)pyrazol-3-yl]-2-(3-methoxyphenyl)-4-methyl-1,2,4-triazine-3,5-dione | CAS Registry Number: 321538-37-8
Synonyms: MLS000540397, SMR000125655, 6-(1-(4-Fluorophenyl)-1H-pyrazol-5-yl)-2-(3-methoxyphenyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione, 6-[1-(4-fluorophenyl)-1H-pyrazol-5-yl]-2-(3-methoxyphenyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione, 6-[1-(4-fluorophenyl)-1H-pyrazol-5-yl]-2-(3-methoxyphenyl)-4-methyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, Bionet1_002899, CHEMBL1344233, BDBM48467, cid_1471579, HMS576M21, HMS2286H22, KS-000034DY, ZINC1382834, AKOS005085813, MCULE-5422782286, 6-[2-(4-fluorophenyl)pyrazol-3-yl]-2-(3-methoxyphenyl)-4-methyl-1,2,4-triazine-3,5-dione, 2M-920, 6-[2-(4-fluorophenyl)-3-pyrazolyl]-2-(3-methoxyphenyl)-4-methyl-1,2,4-triazine-3,5-dione, 6-[2-(4-fluorophenyl)pyrazol-3-yl]-2-(3-methoxyphenyl)-4-methyl-1,2,4-triazine-3,5-quinone

Molecular Formula:	C₂₀H₁₆FN₅O₃	Molecular Weight:	393.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YHCQESVGZYDCOO-UHFFFAOYSA-N

321538-37-8

6-[1-(4-iodo-phenyl)-vinyl]-1,1,4,4,7-pentamethyl-1,2,3,4-tetrahydro-naphthalene (0 suppliers)

926038-66-6

6-[1-(5,6,7,8-TETRAHYDRO-3,5,5,8,8-PENTAMETHYL-2-NAPHTHALENYL)VINYL]-3-PYRIDINECARBOXYLIC ACID METHYL ESTER (6 suppliers)

IUPAC Name: methyl 6-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]pyridine-3-carboxylate | CAS Registry Number: 153559-44-5
Synonyms: AmbkkkkK758, SureCN6905878, CTK4C7888, AG-E-01221, FT-0673593, 6-[(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl] Nicotinic Acid Methyl Ester, 6-[1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl]-3-pyridinecarboxylic Acid Methyl Ester

Molecular Formula:	C₂₄H₂₉NO₂	Molecular Weight:	363.492560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YNHDHMOGKZWQBF-UHFFFAOYSA-N

153559-44-5

6-[1-(Aminomethyl)cyclopropyl]-1,4-dioxepan-6-ol (1 supplier)

IUPAC Name: 6-[1-(aminomethyl)cyclopropyl]-1,4-dioxepan-6-ol | CAS Registry Number: 1862940-62-2
Synonyms: 6-[1-(aminomethyl)cyclopropyl]-1,4-dioxepan-6-ol

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PQODLCDIQLBCHS-UHFFFAOYSA-N

1862940-62-2

6-[1-(dimethylamino)-3-[2-(2-phenylethyl)phenoxy]propan-2-yl]oxycarbonylcyclohex-3-ene-1-carboxylic Acid;hydrochloride (1 supplier)

IUPAC Name: 6-[1-(dimethylamino)-3-[2-(2-phenylethyl)phenoxy]propan-2-yl]oxycarbonylcyclohex-3-ene-1-carboxylic acid;hydrochloride | CAS Registry Number: 86819-24-1
Synonyms: 2-((3-Dimethylamino-2-(2-carboxy-4-cyclohexenylcarbonyloxy))propoxy)bibenzyl hydrochloride, 4-Cyclohexene-1,2-dicarboxylic acid, mono(1-((dimethylamino)methyl)-2-(2-(2-phenylethyl)phenoxy)ethyl) ester, hydrochloride, AC1MIJ8U, LS-57490, 6-[1-(dimethylamino)-3-(2-phenethylphenoxy)propan-2-yl]oxycarbonylcyclohex-3-ene-1-carboxylic acid hydrochloride

Molecular Formula:	C₂₇H₃₄ClNO₅	Molecular Weight:	488.015560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KFFICWOEDBWCTH-UHFFFAOYSA-N

86819-24-1

6-[1-(Hydroxyimino)ethyl]-1,2,3,4-tetrahydroquinolin-2-one (0 suppliers)

IUPAC Name: 6-(N-hydroxy-C-methylcarbonimidoyl)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1118788-06-9
Synonyms: 6-[1-(hydroxyimino)ethyl]-1,2,3,4-tetrahydroquinolin-2-one, CTK7F2238, AKOS034314865, MCULE-4787599345, Z425484962, 6-[(1E)-1-(hydroxyimino)ethyl]-1,2,3,4-tetrahydroquinolin-2-one

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SBQYDQAULIYSKG-UHFFFAOYSA-N

1118788-06-9

6-[1-(Hydroxyimino)ethyl]-2H-1,3-benzodioxol-5-amine (0 suppliers)

IUPAC Name: N-[1-(6-amino-1,3-benzodioxol-5-yl)ethylidene]hydroxylamine | CAS Registry Number: 157593-00-5
Synonyms: 6-[1-(hydroxyimino)ethyl]-2H-1,3-benzodioxol-5-amine, AKOS026741911, ZINC242701919, MCULE-5084744498, Z1741816954

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WSEMYTWGFFNSBF-UHFFFAOYSA-N

157593-00-5

6-[1-(Hydroxyimino)ethyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one (0 suppliers)

IUPAC Name: 6-(N-hydroxy-C-methylcarbonimidoyl)-4H-1,4-benzoxazin-3-one | CAS Registry Number: 477312-20-2
Synonyms: 6-[N-hydroxyethanimidoyl]-2H-1,4-benzoxazin-3(4H)-one, 6-[1-(hydroxyimino)ethyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one, CTK8A6038, CTK8F7044, AKOS034695142, MCULE-4211594882, Z91225254

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JPFVCHWGLZNTHF-UHFFFAOYSA-N

477312-20-2

6-[1-[(1,1-dimethylethoxy)carbonyl]hydrazinyl]-3-Pyridinecarboxylic acid (10 suppliers)

IUPAC Name: 6-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]pyridine-3-carboxylic acid | CAS Registry Number: 133081-25-1
Synonyms: Boc-Hynic, 6-[2-(tert-Butoxycarbonyl)hydrazinyl]nicotinic acid, 6-(2-(tert-butoxycarbonyl)hydrazinyl)nicotinic acid, PubChem16884, AGN-PC-006JFO, SureCN2058148, 6-Boc-hydrazinonicotinic acid, MolPort-005-942-910, 6-Boc-hydrazinonicotinic acid, 90%, SBB066168, 6-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]pyridine-3-carboxylic Acid, AKOS015895284, AC-1041, QC-9941, KB-73783, FT-0649717, X9847, I06-0785, 6-(2-(TERT-BUTOXYCARBONYL)HYDRAZONO)-1,6-DIHYDROPYRIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₁H₁₅N₃O₄	Molecular Weight:	253.254500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DBNGJNCAXKNLLQ-UHFFFAOYSA-N

133081-25-1

6-[1-[(tert-Butyldimethylsilyl)oxy]ethyl]-7-oxo-3-(tetrahydro-3-furanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-propenyl ester (7 suppliers)

IUPAC Name: prop-2-enyl 6-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-7-oxo-2-(oxolan-3-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-3-carboxylate | CAS Registry Number: 120705-71-7
Synonyms: Ally(1R,2R,5R,6S)-6-(1'-tert-butyl dimethyl silyloxyethyl)-2-(2''-tetrahydrofuranyl)penem-3-carboxylate

Molecular Formula:	C₂₁H₃₃NO₅SSi	Molecular Weight:	439.642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GQWACLGUHPFWLF-UHFFFAOYSA-N

120705-71-7

6-[1-[2-([1,3]DIOXOLAN-2-YLMETHOXY) -PHENYL]-METH-(Z)-YLIDENEAMINOOXY]- HEXANOIC ACID, 95% (0 suppliers)

IUPAC Name: 6-[[2-(1,3-dioxolan-2-ylmethoxy)phenyl]methylideneamino]oxyhexanoic acid | CAS Registry Number: 1202859-52-6
Synonyms: 6-[1-[2-([1,3]Dioxolan-2-ylmethoxy)

Molecular Formula:	C₁₇H₂₃NO₆	Molecular Weight:	337.367620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XCKYWONXNGWBHZ-UHFFFAOYSA-N

1202859-52-6

6-[1-[2-(2,4-Dinitrophenyl)hydrazono]ethyl]-2,2-dimethyl-2H-1-benzopyran (2 suppliers)

IUPAC Name: N-[(E)-1-(2,2-dimethylchromen-6-yl)ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 26932-01-4
Synonyms: 6-[1-[2- hydrazono]ethyl]-2,2-dimethyl-2H-1-benzopyran

Molecular Formula:	C₁₉H₁₈N₄O₅	Molecular Weight:	382.370020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FMJGUXFZZRNICA-UDWIEESQSA-N

26932-01-4

6-[1-[2-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one (1 supplier)

IUPAC Name: (6Z)-6-[1-[2-[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 17745-88-9
Synonyms: NSC97908, AC1NU7ZO, MolPort-002-917-652, NSC-97908, (6Z)-6-[1-[2-[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VBUVQBHAYZTBKA-XSYHWHKQSA-N

17745-88-9

6-[1-[3-(2,5-DIMETHYL-PHENYL)-1-PHE NYL-1H-PYRAZOL-4-YL]-METH-(Z)-YLIDE NEAMINOOXY]-HEXANOIC ACID, 95% (0 suppliers)

IUPAC Name: 6-[(Z)-[3-(2,5-dimethylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]oxyhexanoic acid | CAS Registry Number: 1202859-12-8
Synonyms: 6-[1-[3-(2,5-Dimethyl-phenyl)-1-phe

Molecular Formula:	C₂₄H₂₇N₃O₃	Molecular Weight:	405.489480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZAKHRBSLELPKGZ-XYGWBWBKSA-N

1202859-12-8

6-[1-ACETYL-5-(3,4-DIMETHOXYPHENYL)-4,5-DIHYDROPYRAZOL-3-YL]-2-(3,4-DI METHOXYPHENYL)CHROMEN-4-ONE (3 suppliers)

IUPAC Name: 6-[2-acetyl-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-5-yl]-2-(3,4-dimethoxyphenyl)chromen-4-one | CAS Registry Number: 154185-86-1
Synonyms: CID3073982, LS-128426, 1H-Pyrazole, 4,5-dihydro-1-acetyl-5-(3,4-dimethoxyphenyl)-3-(2-(3,4-dimethoxyphenyl)-4-oxo-4H-1-benzopyran-6-yl)-, 6-[1-acetyl-5-(3,4-dimethoxyphenyl)-4,5-dihydropyrazol-3-yl]-2-(3,4-dimethoxyphenyl)chromen-4-one

Molecular Formula:	C₃₀H₂₈N₂O₇	Molecular Weight:	528.552520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VCKIPITYQNKBOD-UHFFFAOYSA-N

154185-86-1

6-[1-ethyl-1-(4-hydroxy-3-methylphenyl)propyl]naphthalene-2-carboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl 6-[3-(4-hydroxy-3-methylphenyl)pentan-3-yl]naphthalene-2-carboxylate | CAS Registry Number: 895520-97-5
Synonyms: 6-[1-Ethyl-1-(4-hydroxy-3-methylphenyl)propyl]naphthalene-2-carboxylic acid methyl ester, SCHEMBL1778342, SAYPJPDCDJKARM-UHFFFAOYSA-N, ZINC117079289, DA-40753

Molecular Formula:	C₂₄H₂₆O₃	Molecular Weight:	362.469 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAYPJPDCDJKARM-UHFFFAOYSA-N

895520-97-5

6-[1-hydroxy-2-(propan-2-ylamino)ethyl]-2,3-dimethyl-4h-chromen-4-one hydrochloride(1:1) (1 supplier)

IUPAC Name: 6-[1-hydroxy-2-(propan-2-ylamino)ethyl]-2,3-dimethylchromen-4-one;hydrochloride | CAS Registry Number: 34604-31-4
Synonyms: 2,3-Dimethyl-6-(1-hydroxy-2-((1-methylethyl)amino)ethyl)-4H-1-benzopyran-4-one hydrochloride, 4H-1-Benzopyran-4-one, 2,3-dimethyl-6-(1-hydroxy-2-((1-methylethyl)amino)ethyl)-, hydrochloride, AC1L4XTH, AC1Q3EI3, CTK4H2700, AR-1H0641, AG-J-77538, LS-39632, 6-[1-hydroxy-2-(propan-2-ylamino)ethyl]-2,3-dimethylchromen-4-one hydrochloride

Molecular Formula:	C₁₆H₂₂ClNO₃	Molecular Weight:	311.803780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QKEHICADTZVCHC-UHFFFAOYSA-N

34604-31-4

6-[1-Methyl-2-(4-phenoxyphenoxy)ethoxy]-3-pyridinol (1 supplier)

168844-46-0

6-[2(Trimethylsilyl)-1-ethynyl]-1,3-benzodioxole-5-vinylmethanol (1 supplier)

1346602-58-1

6-[2,2,2-TRIFLUORO-1,1-BIS(TRIFLUOROMETHYL)ETHOXY]PYRIDAZIN-3-AMINE (1 supplier)

2149597-62-4

6-[2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETHOXY]PYRIDAZIN-3-AMINE (1 supplier)

IUPAC Name: 6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)pyridazin-3-amine | CAS Registry Number: 1983467-24-8
Synonyms: 6-[2,2,2-Trifluoro-1-(trifluoromethyl)ethoxy]pyridazin-3-amine

Molecular Formula:	C₇H₅F₆N₃O	Molecular Weight:	261.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QSFBNCHOPJKXEE-UHFFFAOYSA-N

1983467-24-8

6-[2,4-Diamino-5-[(2-hydroxy-5-nitrophenyl)azo]phenoxy]-2-naphthalenesulfonic acid sodium salt (1 supplier)

IUPAC Name: sodium;6-[2,4-diamino-5-[(2E)-2-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenoxy]naphthalene-2-sulfonate | CAS Registry Number: 6232-50-4
Synonyms: 6-[2,4-Diamino-5-[ azo]phenoxy]-2-naphthalenesulfonicacidsodiumsalt

Molecular Formula:	C₂₂H₁₆N₅NaO₇S	Molecular Weight:	517.446509 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: AGJYHWDZQUJNME-ZFUDNRMFSA-M

6232-50-4

6-[2-(1,3-benzodioxol-5-yl)ethenyl]-4,5-dimethoxypyran-2-one (1 supplier)

IUPAC Name: 6-[2-(1,3-benzodioxol-5-yl)ethenyl]-4,5-dimethoxypyran-2-one | CAS Registry Number: 52525-96-9
Synonyms: AGN-PC-0JU150, CTK8J0154, 6-[(E)-2-(1,3-Benzodioxol-5-yl)vinyl]-4,5-dimethoxy-2H-pyran-2-one

Molecular Formula:	C₁₆H₁₄O₆	Molecular Weight:	302.278760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OCTOUTVGBYMWGI-UHFFFAOYSA-N

52525-96-9

6-[2-(1,3-BENZODIOXOL-5-YL)ETHENYL]-4-METHOXY-5,6-DIHYDRO-2H-PYRAN-2-ONE (2 suppliers)

IUPAC Name: 2-[3-methoxy-4-[(2-methoxy-4-oxalophenoxy)methoxy]phenyl]-2-oxoacetic acid | CAS Registry Number: 5446-97-9
Synonyms: 2,2'-{methanediylbis[oxy(3-methoxybenzene-4,1-diyl)]}bis(oxoacetic acid), NSC16739, AC1L5EPK, AC1Q5RH0, CTK5A1168, AR-1D1065, NSC-16739, AG-K-00797, 2-[3-methoxy-4-[(2-methoxy-4-oxalophenoxy)methoxy]phenyl]-2-oxoacetic acid

Molecular Formula:	C₁₉H₁₆O₁₀	Molecular Weight:	404.324340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: SWLZWQUSTKJCBQ-UHFFFAOYSA-N

5446-97-9

6-[2-(1-AZEPANYL)-2-OXOETHOXY]-2-PHENYL-3(2H)-PYRIDAZINONE (2 suppliers)

IUPAC Name: 6-[2-(azepan-1-yl)-2-oxoethoxy]-2-phenylpyridazin-3-one | CAS Registry Number: 478079-23-1
Synonyms: 6-[2-(1-azepanyl)-2-oxoethoxy]-2-phenyl-3(2H)-pyridazinone, 6-[2-(azepan-1-yl)-2-oxoethoxy]-2-phenylpyridazin-3-one, 6-[2-(azepan-1-yl)-2-oxoethoxy]-2-phenyl-2,3-dihydropyridazin-3-one, Oprea1_036526, ZINC1399158, AKOS005101162, MCULE-8826664610, 7R-1011

Molecular Formula:	C₁₈H₂₁N₃O₃	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MDWLFJDTWCIKHH-UHFFFAOYSA-N

478079-23-1

6-[2-(1-pyrrolidinyl)ethoxy]-3-Pyridinamine (0 suppliers)

IUPAC Name: 6-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine | CAS Registry Number: 945720-38-7
Synonyms: SCHEMBL1021170, LCFYQZWRIKAIHW-UHFFFAOYSA-N, ZINC40240049, AKOS010337479, 5-amino-2-((pyrrolidin-1-yl)ethoxy)pyridine, 3-Pyridinamine, 6-[2-(1-pyrrolidinyl)ethoxy]-

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCFYQZWRIKAIHW-UHFFFAOYSA-N

945720-38-7

6-[2-(1H-indol-6-yl)-ethyl]-pyridin-2-ylamine (0 suppliers)

IUPAC Name: 6-[2-(1H-indol-6-yl)ethyl]pyridin-2-amine | CAS Registry Number: 892873-16-4
Synonyms: 6-[2-(1H-indol-6-yl)ethyl]pyridin-2-amine, 2ohp, CHEMBL221118, SCHEMBL4938783, BDBM15779, 6-Substituted 2-Aminopyridine 3, DB07206

Molecular Formula:	C₁₅H₁₅N₃	Molecular Weight:	237.306 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OSHSZKRWKLQZBV-UHFFFAOYSA-N

892873-16-4

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