2-(2,4-Dimethyl-phenoxy)-ethylamine,2-(2,4-DIMETHYL-PHENYL)-5-PHENYL-(1,3,4)OXADIAZOLE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

96501 to 96550 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(2,4-Dimethyl-phenoxy)-ethylamine (1 supplier)

2-(2,4-DIMETHYL-PHENYL)-5-PHENYL-(1,3,4)OXADIAZOLE (0 suppliers)

IUPAC Name: 2-(2,4-dimethylphenyl)-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 162892-52-6
Synonyms: 2-(2,4-dimethylphenyl)-5-phenyl-1,3,4-oxadiazole, ZINC392958, AKOS024322667, MCULE-4823828208

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DTJWNIQQMDJMQA-UHFFFAOYSA-N

162892-52-6

2-(2,4-Dimethyl-Phenyl)-Acetamidine (5 suppliers)

IUPAC Name: 2-(2,4-dimethylphenyl)ethanimidamide | CAS Registry Number: 802269-53-0
Synonyms: AG-H-22077, 2-(2,4-dimethylphenyl)ethanimidamide, AC1NM77K, CTK5E7587, 2-(2,4-dimethylphenyl)acetamidine, Benzeneethanimidamide,2,4-dimethyl-, 2-(2,4-Dimethyl-phenyl)-acetamidine, AKOS006294937, Acetamidine,2-(2,4-xylyl)- (8CI), KB-220559, 2-(2,4-DIMETHYL-PHENYL)-ACETIMIDAMIDE

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CBGUKTNAZXFTFR-UHFFFAOYSA-N

802269-53-0

2-(2,4-DIMETHYL-PHENYL)-BENZOOXAZOL-5-YLAMINE (0 suppliers)

IUPAC Name: 2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 313527-49-0
Synonyms: MLS000040469, 2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-amine, SMR000045362, 2-(2,4-dimethylphenyl)benzo[d]oxazol-5-amine, AC1LDBPP, Oprea1_654486, cid_664476, CHEMBL1445871, BDBM48123, HMS2191C12, ZINC542268, BBL028778, STL355454, AKOS000111098, MCULE-3770149376, NCGC00063513-02, BB 0245967, ST50986660, 2-(2,4-dimethylphenyl)benzoxazole-5-ylamine, 2-(2,4-Dimethyl-phenyl)-benzooxazol-5-ylami ne

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKOCJCMJGZYXSV-UHFFFAOYSA-N

313527-49-0

2-(2,4-DIMETHYL-PHENYL)-N-HYDROXY-ACETAMIDINE (4 suppliers)

IUPAC Name: 2-(2,4-dimethylphenyl)-N'-hydroxyethanimidamide | CAS Registry Number: 885957-81-3
Synonyms: SC-60930, BENZENEETHANIMIDAMIDE,N-HYDROXY-2,4-DIMETHYL-

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QFMXMLPUAJXCDT-UHFFFAOYSA-N

885957-81-3

2-(2,4-Dimethyl-phenylamino)-N-(5-methyl-[1,_x0001_3,4]thiadiazol-2-yl)-propionamide (1 supplier)

2-(2,4-DIMETHYL-PHENYLAMINO)-NICOTINIC ACID (1 supplier)

2-(2,4-Dimethyl-phenylamino)-thiazol-4-one (1 supplier)

2-(2,4-Dimethyl-phenylsulfanylmethyl)-piperidine (1 supplier)

2-(2,4-Dimethyl-phenylsulfanylmethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(2,4-DIMETHYL-PHENYLSULFANYLMETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

2-(2,4-Dimethyl-phenylsulfanylmethyl)-pyrrolidine (1 supplier)

2-(2,4-Dimethyl-phenylsulfanylmethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(2,4-Dimethyl-thiazol-5-yl)-ethylamine (11 suppliers)

IUPAC Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamine | CAS Registry Number: 142437-68-1
Synonyms: 2-(2,4-dimethylthiazol-5-yl)ethanamine, 2-(2,4-dimethyl-1,3-thiazol-5-yl)ethan-1-amine, AC1Q2OV1, SureCN1244176, Oprea1_474108, CTK8C1360, MolPort-008-469-039, ANW-66347, SBB070061, AKOS006282740, QC-6277, AK-59418, KB-66713, FT-0651945, EN300-72582, S09-0023

Molecular Formula:	C₇H₁₂N₂S	Molecular Weight:	156.248580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VPRBZFPSDKDVFD-UHFFFAOYSA-N

142437-68-1

2-(2,4-Dimethylanilino)acetohydrazide (1 supplier)

2-(2,4-Dimethylbenzenesulfonamido)-4-(methylsulfanyl)butanoic acid (2 suppliers)

IUPAC Name: 2-[(2,4-dimethylphenyl)sulfonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 1008671-72-4
Synonyms: 2-(2,4-dimethylbenzenesulfonamido)-4-(methylsulfanyl)butanoic acid, 2-{[(2,4-dimethylphenyl)sulfonyl]amino}-4-(methylthio)butanoic acid, CTK7B5825, AKOS000116862, AKOS016870320, MCULE-7860151205, EN300-09125

Molecular Formula:	C₁₃H₁₉NO₄S₂	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BUZREBMUVLYWFH-UHFFFAOYSA-N

1008671-72-4

2-(2,4-dimethylbenzoyl)-3-methylbenzoic Acid (2 suppliers)

IUPAC Name: 2-(2,4-dimethylbenzoyl)-3-methylbenzoic acid | CAS Registry Number: 2346-66-9
Synonyms: NSC408633, AC1L8AM4, AC1Q2HW8, SCHEMBL7821790, CTK1A7858, AKOS024339182, NSC-408633, 2-(2,4-dimethylbenzoyl)-3-methylbenzoic acid, Benzoicacid, 2-(2,4-dimethylbenzoyl)-3-methyl-, 2-[(2,4-dimethylphenyl)carbonyl]-3-methylbenzoic acid

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.307140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJOFOPQGLKIHJA-UHFFFAOYSA-N

2346-66-9

2-(2,4-DIMETHYLBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE, (1 supplier)

2-(2,4-dimethylbenzoyl)-6-methylbenzoic Acid (2 suppliers)

IUPAC Name: 2-(2,4-dimethylbenzoyl)-6-methylbenzoic acid | CAS Registry Number: 2346-64-7
Synonyms: NSC408629, AC1L8ALW, NSC-408629, 2-(2,4-dimethylbenzoyl)-6-methylbenzoic acid

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.307140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBOIOJRDJBQGAP-UHFFFAOYSA-N

2346-64-7

2-(2,4-Dimethylbenzoyl)furan (4 suppliers)

IUPAC Name: (2,4-dimethylphenyl)-(furan-2-yl)methanone | CAS Registry Number: 15817-48-8
Synonyms: 2-(2,4-dimethylbenzoyl)furan, SCHEMBL11756461, ZINC35368658, AKOS009506272, MCULE-9400624330, NE15453, EN300-63884, Z1101435008

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XDTAFJKNEOCGPK-UHFFFAOYSA-N

15817-48-8

2-(2,4-DIMETHYLBENZOYL)OXAZOLE (8 suppliers)

IUPAC Name: (2,4-dimethylphenyl)-(1,3-oxazol-2-yl)methanone | CAS Registry Number: 898784-44-6
Synonyms: CTK5G6186, AKOS016019078, AG-H-66418, KB-220554

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CSPFCDAZISAQOC-UHFFFAOYSA-N

898784-44-6

2-(2,4-DIMETHYLBENZOYL)PYRIDINE (9 suppliers)

IUPAC Name: (2,4-dimethylphenyl)-pyridin-2-ylmethanone | CAS Registry Number: 898780-45-5
Synonyms: AC1LG7O2, CTK5G5902, MolPort-003-811-446, 2,4-dimethylphenyl 2-pyridyl ketone, SBB094502, ZINC00330081, AKOS012096441, AG-H-66042, (2,4-dimethylphenyl)-pyridin-2-ylmethanone, KB-220555, AB-016/41252632

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYJSQABUSNKSOC-UHFFFAOYSA-N

898780-45-5

2-(2,4-Dimethylbenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

IUPAC Name: 2-[(2,4-dimethylphenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1498323-64-0
Synonyms: 2-(2,4-dimethylbenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL15534889, RIHILKGXXNZBMI-UHFFFAOYSA-N, DB-191431

Molecular Formula:	C₁₅H₂₃BO₂	Molecular Weight:	246.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RIHILKGXXNZBMI-UHFFFAOYSA-N

1498323-64-0

2-(2,4-DIMETHYLBENZYL)-4-(5-ETHYL-1,2,4-OXADIAZOL-3-YL)-5,6,7,8-TETRAHYDRO-1H-PYRIDO[1,2-C]PYRIMIDIN-2(3H)-YL]ACETAMIDE (1 supplier)

IUPAC Name: 2-[(2,4-dimethylphenyl)methyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione | CAS Registry Number: 1775554-06-7
Synonyms: 2-(2,4-dimethylbenzyl)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidine-1,3(2H)-dione, 2-[(2,4-dimethylphenyl)methyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidine-1,3-dione, 2-[(2,4-dimethylphenyl)methyl]-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione, HTS022090, AKOS025179478, ZINC169763922, BS-6942, NCGC00450583-01

Molecular Formula:	C₂₁H₂₄N₄O₃	Molecular Weight:	380.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JMXCFGIJBLJNMH-UHFFFAOYSA-N

1775554-06-7

2-(2,4-Dimethylbenzyl)-6-methyl-4,5-dihydropyridazin-3(2H)-one (3 suppliers)

IUPAC Name: 2-[(2,4-dimethylphenyl)methyl]-6-methyl-4,5-dihydropyridazin-3-one | CAS Registry Number: 859956-07-3
Synonyms: MolPort-035-687-536, AKOS024259618, AK152058, AJ-141160

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVNFKCMQEZCVIN-UHFFFAOYSA-N

859956-07-3

2-(2,4-dimethylbenzyl)isoindoline-1,3-dione (1 supplier)

IUPAC Name: 2-[(2,4-dimethylphenyl)methyl]isoindole-1,3-dione | CAS Registry Number: 874014-36-5
Synonyms: SCHEMBL2470168, NYHAFSXDIMHOSI-UHFFFAOYSA-N, 2-(2,4-Dimethylbenzyl)isoindoline-1,3-dione, 2-[(2,4-dimethylphenyl)methyl]-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYHAFSXDIMHOSI-UHFFFAOYSA-N

874014-36-5

2-(2,4-Dimethylbenzyl)piperidine (1 supplier)

1226408-29-2

2-(2,4-Dimethylcyclohex-3-enyl)ethylamine hydrochloride (2 suppliers)

910390-57-7

2-(2,4-Dimethylcyclohexyl)aniline (1 supplier)

IUPAC Name: 2-(2,4-dimethylcyclohexyl)aniline | CAS Registry Number: 2060028-06-8

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AYTVGTACKRAMPM-UHFFFAOYSA-N

2060028-06-8

2-(2,4-Dimethylpentan-3-yl)cyclopropane-1-carbaldehyde (2 suppliers)

IUPAC Name: 2-(2,4-dimethylpentan-3-yl)cyclopropane-1-carbaldehyde | CAS Registry Number: 2060035-63-2

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ANJLDMLUMFYOST-UHFFFAOYSA-N

2060035-63-2

2-(2,4-DIMETHYLPENTAN-3-YL)PYRIDINE (3 suppliers)

IUPAC Name: 2-(2,4-dimethylpentan-3-yl)pyridine | CAS Registry Number: 7399-53-3
Synonyms: 2-(2,4-dimethylpentan-3-yl)pyridine, NSC54369, AC1L6CRX, AC1Q4X0E, SureCN9963351, CTK5D9078, AR-1C6405, NSC-54369, AG-J-30612, Pyridine,2-[2-methyl-1-(1-methylethyl)propyl]-, Pyridine,2-(1-isopropyl-2-methylpropyl)- (6CI); NSC 54369

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CUOPCXZBYNRXFR-UHFFFAOYSA-N

7399-53-3

2-(2,4-DIMETHYLPENTAN-3-YLOXY)ETHANOL (5 suppliers)

IUPAC Name: 2-(2,4-dimethylpentan-3-yloxy)ethanol | CAS Registry Number: 132299-20-8
Synonyms: Solvactant 7 solvent, CID159510, LS-118182, alpha-(3-Methyl-1-(2-methylpropyl)butyl)-omega-hydroxypoly(oxy-1,2-ethanediyl), Poly(oxy-1,2-ethanediyl), alpha-(3-methyl-1-(2-methylpropyl)butyl)-omega-hydroxy-

Molecular Formula:	C₉H₂₀O₂	Molecular Weight:	160.253900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QXGSHGKOPJABTM-UHFFFAOYSA-N

132299-20-8

2-(2,4-dimethylphenoxy)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone (1 supplier)

IUPAC Name: 2-(2,4-dimethylphenoxy)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone | CAS Registry Number: 5857-95-4
Synonyms: BAS 03374598, CBMicro_035515, AC1LH4S7, Ambcb5857954, Oprea1_003268, Oprea1_625455, MolPort-001-991-225, ZINC5027553, AKOS000643332, MCULE-5205450448, BIM-0035373.P001, T5311885, 2-(2,4-Dimethyl-phenoxy)-1-(4-pyridin-2-yl-piperazin-1-yl)-ethanone

Molecular Formula:	C₁₉H₂₃N₃O₂	Molecular Weight:	325.404820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QRPFXNLCBJDSCR-UHFFFAOYSA-N

5857-95-4

2-(2,4-Dimethylphenoxy)-1-(piperazin-1-yl)propan-1-one (2 suppliers)

IUPAC Name: 2-(2,4-dimethylphenoxy)-1-piperazin-1-ylpropan-1-one | CAS Registry Number: 1017025-32-9
Synonyms: 2-(2,4-DIMETHYLPHENOXY)-1-(PIPERAZIN-1-YL)PROPAN-1-ONE, SCHEMBL16826334, AKOS000197134, MCULE-3194673776, EN300-148016

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBHANYNRBPPGSI-UHFFFAOYSA-N

1017025-32-9

2-(2,4-Dimethylphenoxy)-1-(piperazin-1-yl)propan-1-one hydrochloride (5 suppliers)

IUPAC Name: 2-(2,4-dimethylphenoxy)-1-piperazin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 1333652-05-3
Synonyms: 2-(2,4-dimethylphenoxy)-1-(piperazin-1-yl)propan-1-one hydrochloride, AKOS025439678, MCULE-8831029698, NE44381, EN300-81764, Z1250092425

Molecular Formula:	C₁₅H₂₃ClN₂O₂	Molecular Weight:	298.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VHRCEHRUKSVMPZ-UHFFFAOYSA-N

1333652-05-3

2-(2,4-dimethylphenoxy)-2-methylPropanoic acid (3 suppliers)

IUPAC Name: 2-(2,4-dimethylphenoxy)-2-methylpropanoic acid | CAS Registry Number: 102416-45-5
Synonyms: SCHEMBL14934285, AKOS024135436, DB-058814

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGHHUIBSSJMCHN-UHFFFAOYSA-N

102416-45-5

2-(2,4-Dimethylphenoxy)-4-methoxypyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 2-(2,4-dimethylphenoxy)-4-methoxypyridine-3-carbonitrile | CAS Registry Number: 339016-73-8
Synonyms: 2-(2,4-dimethylphenoxy)-4-methoxynicotinonitrile, 2-(2,4-dimethylphenoxy)-4-methoxypyridine-3-carbonitrile, MLS000326270, CHEMBL1479478, HMS2501O03, KS-00003D2X, ZINC1398105, AKOS005101043, MCULE-9814699624, SMR000178873, 7M-041

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PDLPAEOCLUOJDT-UHFFFAOYSA-N

339016-73-8

2-(2,4-Dimethylphenoxy)-4-methylaniline (2 suppliers)

2-(2,4-Dimethylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde (2 suppliers)

IUPAC Name: 2-(2,4-dimethylphenoxy)-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde | CAS Registry Number: 1353498-25-5
Synonyms: 2-(2,4-dimethylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde, 2-(2,4-dimethylphenoxy)-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde, ZINC72193593, AKOS015947714, MCULE-3012805793, NS-04946, CS-0445128

Molecular Formula:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HWWICOXJQVXPJV-UHFFFAOYSA-N

1353498-25-5

2-(2,4-Dimethylphenoxy)-5-(trifluoromethyl)aniline (4 suppliers)

2-(2,4-Dimethylphenoxy)-5-fluoroaniline (7 suppliers)

2-(2,4-Dimethylphenoxy)-5-methylaniline (2 suppliers)

2-(2,4-dimethylphenoxy)-N-(2-pyridin-3-ylbenzooxazol-5-yl)acetamide (1 supplier)

IUPAC Name: 2-(2,4-dimethylphenoxy)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide | CAS Registry Number: 6009-45-6
Synonyms: 2-(2,4-dimethylphenoxy)-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]acetamide, ZINC00997301, AC1LOJDG, CBMicro_003617, CBKinase1_001561, CBKinase1_013961, Oprea1_252504, Oprea1_601942, STOCK2S-49707, CTK2F6597, MolPort-000-797-462, SMSF0011160, STK295372, AKOS000474347, CB05377, MCULE-6627106295, BIM-0003551.P001, EU-0041763, AK-968/12163628, BRD-K34355770-001-01-9

Molecular Formula:	C₂₂H₁₉N₃O₃	Molecular Weight:	373.404560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UYLMGEHMRTZGGB-UHFFFAOYSA-N

6009-45-6

2-(2,4-Dimethylphenoxy)-N-(quinolin-8-yl)pyridine-3-carboxamide (2 suppliers)

IUPAC Name: 2-(2,4-dimethylphenoxy)-~{N}-quinolin-8-ylpyridine-3-carboxamide | CAS Registry Number: 1023535-97-8
Synonyms: TCMDC-125499, (2-(2,4-DIMETHYLPHENOXY)(3-PYRIDYL))-N-(8-QUINOLYL)FORMAMIDE, AC1N38E5, CHEMBL586814, KS-00003PXL, MolPort-028-934-008, ZINC5212414, AKOS022169922, MS-8832, 2-(2,4-dimethylphenoxy)-N-quinolin-8-ylpyridine-3-carboxamide, 2-(2,4-dimethylphenoxy)-N-(quinolin-8-yl)pyridine-3-carboxamide

Molecular Formula:	C₂₃H₁₉N₃O₂	Molecular Weight:	369.424 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBRRSUOBCOFXKA-UHFFFAOYSA-N

1023535-97-8

2-(2,4-dimethylphenoxy)-n-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]acetamide (1 supplier)

IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]acetamide | CAS Registry Number: 5845-09-0
Synonyms: AC1NRDAQ, MCULE-6165727577, 2-(2,4-dimethylphenoxy)-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]acetamide

Molecular Formula:	C₁₈H₁₇N₃O₆	Molecular Weight:	371.344080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DKCLQLFZKQFJSZ-UHFFFAOYSA-N

5845-09-0

2-(2,4-Dimethylphenoxy)-N-[(phenylcarbamothioyl)amino]acetamide (4 suppliers)

IUPAC Name: 1-[[2-(2,4-dimethylphenoxy)acetyl]amino]-3-phenylthiourea | CAS Registry Number: 650630-68-5
Synonyms: 2-[2-(2,4-dimethylphenoxy)acetyl]-N-phenyl-1-hydrazinecarbothioamide, AC1LIQ5V, ZINC491630, KS-000028SR, AKOS003433368, MCULE-7124876007, MS-6769, 1-[[2-(2,4-dimethylphenoxy)acetyl]amino]-3-phenylthiourea, 2-(2,4-dimethylphenoxy)-N-[(phenylcarbamothioyl)amino]acetamide

Molecular Formula:	C₁₇H₁₉N₃O₂S	Molecular Weight:	329.418 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AYSDGMLJMFWPBW-UHFFFAOYSA-N

650630-68-5

2-(2,4-Dimethylphenoxy)-N-[(phenylcarbamoyl)amino]acetamide (3 suppliers)

IUPAC Name: 1-[[2-(2,4-dimethylphenoxy)acetyl]amino]-3-phenylurea | CAS Registry Number: 650630-86-7
Synonyms: AC1LIYMH, CTK7G1966, ZINC498537, 1-(2-(2,4-DIMETHYLPHENOXY)ACETYL)-4-PHENYLSEMICARBAZIDE, KS-00003P8I, AKOS003433208, MCULE-5416256362, MS-6770, 1-[[2-(2,4-dimethylphenoxy)acetyl]amino]-3-phenylurea, 2-(2,4-dimethylphenoxy)-N-[(phenylcarbamoyl)amino]acetamide, 2-[2-(2,4-dimethylphenoxy)acetyl]-N-phenyl-1-hydrazinecarboxamide

Molecular Formula:	C₁₇H₁₉N₃O₃	Molecular Weight:	313.357 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OIDWSNYATJVPSO-UHFFFAOYSA-N

650630-86-7

2-(2,4-Dimethylphenoxy)-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide (4 suppliers)

IUPAC Name: 1-[[2-(2,4-dimethylphenoxy)acetyl]amino]-3-(4-methoxyphenyl)thiourea | CAS Registry Number: 83673-34-1
Synonyms: 1-(2-(2,4-DIMETHYLPHENOXY)ACETYL)-4-(4-METHOXYPHENYL)THIOSEMICARBAZIDE, 2-(2,4-dimethylphenoxy)-N-{[(4-methoxyphenyl)carbamothioyl]amino}acetamide, 2-[2-(2,4-dimethylphenoxy)acetyl]-N-(4-methoxyphenyl)-1-hydrazinecarbothioamide, AC1NPFOT, CTK7A4795, ZINC2571211, MFCD00955351, AKOS005109795, MCULE-5589608518, MS-7600, KS-0000296U, 1-[[2-(2,4-dimethylphenoxy)acetyl]amino]-3-(4-methoxyphenyl)thiourea, 2-(2-(2,4-dimethylphenoxy)acetyl)-N-(4-methoxyphenyl)hydrazinecarbothioamide

Molecular Formula:	C₁₈H₂₁N₃O₃S	Molecular Weight:	359.444 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ONJMZFRCKUVBKD-UHFFFAOYSA-N

83673-34-1

2-(2,4-Dimethylphenoxy)-N-{[(4-nitrophenyl)carbamothioyl]amino}acetamide (4 suppliers)

IUPAC Name: 1-[[2-(2,4-dimethylphenoxy)acetyl]amino]-3-(4-nitrophenyl)thiourea | CAS Registry Number: 891632-80-7
Synonyms: 1-(2-(2,4-DIMETHYLPHENOXY)ACETYL)-4-(4-NITROPHENYL)THIOSEMICARBAZIDE, 2-(2,4-dimethylphenoxy)-N-{[(4-nitrophenyl)carbamothioyl]amino}acetamide, 2-[2-(2,4-dimethylphenoxy)acetyl]-N-(4-nitrophenyl)-1-hydrazinecarbothioamide, AC1N527U, CTK7G1968, KS-000029AY, ZINC5587721, MFCD01567594, AKOS005109846, MCULE-1420784271, MS-7853, 1-[[2-(2,4-dimethylphenoxy)acetyl]amino]-3-(4-nitrophenyl)thiourea

Molecular Formula:	C₁₇H₁₈N₄O₄S	Molecular Weight:	374.415 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FDAKMRRIGCZIEW-UHFFFAOYSA-N

891632-80-7

2-(2,4-Dimethylphenoxy)-N-{[(phenylformamido)methanethioyl]amino}acetamide (4 suppliers)

IUPAC Name: N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamothioyl]benzamide | CAS Registry Number: 650633-38-8
Synonyms: 1-(2-(2,4-DIMETHYLPHENOXY)ACETYL)-4-BENZOYLTHIOSEMICARBAZIDE, 2-(2,4-dimethylphenoxy)-N-{[(phenylformamido)methanethioyl]amino}acetamide, N-({2-[2-(2,4-dimethylphenoxy)acetyl]hydrazino}carbothioyl)benzenecarboxamide, AC1NAJZ1, CTK7G1967, ZINC2574820, MFCD01567387, AKOS003433282, MCULE-4927558400, MS-7659, KS-0000297R, N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]carbamothioyl]benzamide

Molecular Formula:	C₁₈H₁₉N₃O₃S	Molecular Weight:	357.428 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ORQLEIBKZZTOCT-UHFFFAOYSA-N

650633-38-8

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