N-(2-Ethoxyethyl)cyclooctanamine,n-(2-ethoxyethyl)cyclopropanamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

28501 to 28550 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-Ethoxyethyl)cyclooctanamine (1 supplier)

IUPAC Name: N-(2-ethoxyethyl)cyclooctanamine | CAS Registry Number: 1156194-67-0
Synonyms: N-(2-ethoxyethyl)cyclooctanamine, ZINC35098217, AKOS009063393, EN300-162843

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXMCARJIXVUARC-UHFFFAOYSA-N

1156194-67-0

n-(2-ethoxyethyl)cyclopropanamine (0 suppliers)

1094353-64-6

N-(2-Ethoxyethyl)oxan-4-amine (1 supplier)

IUPAC Name: N-(2-ethoxyethyl)oxan-4-amine | CAS Registry Number: 1157012-56-0
Synonyms: N-(2-ethoxyethyl)oxan-4-amine, ZINC36304754, AKOS009623109, EN300-166593

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHGXQQUCJKQQMX-UHFFFAOYSA-N

1157012-56-0

N-(2-Ethoxyethyl)piperidin-4-amine dihydrochloride (3 suppliers)

IUPAC Name: N-(2-ethoxyethyl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1233955-36-6
Synonyms: AKOS026671691, AK193304

Molecular Formula:	C₉H₂₂Cl₂N₂O	Molecular Weight:	245.188 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: YBAWVRSSJXRQSX-UHFFFAOYSA-N

1233955-36-6

N-(2-Ethoxyethyl)tetrahydro-2H-thiopyran-4-amine (2 suppliers)

IUPAC Name: N-(2-ethoxyethyl)thian-4-amine | CAS Registry Number: 1154555-91-5
Synonyms: ZINC36229219, AKOS009608196, EN300-166498

Molecular Formula:	C₉H₁₉NOS	Molecular Weight:	189.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWBXLRBMGKWTKC-UHFFFAOYSA-N

1154555-91-5

N-(2-Ethoxyethyl)thian-3-amine (2 suppliers)

IUPAC Name: N-(2-ethoxyethyl)thian-3-amine | CAS Registry Number: 1341575-16-3
Synonyms: N-(2-ethoxyethyl)thian-3-amine, AKOS012167746, EN300-161033

Molecular Formula:	C₉H₁₉NOS	Molecular Weight:	189.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDXCLEPCKUAZNR-UHFFFAOYSA-N

1341575-16-3

n-(2-Ethoxyethyl)thieno[3,2-d]pyrimidin-4-amine (0 suppliers)

1154559-60-0

N-(2-Ethoxyethyl)thietan-3-amine (3 suppliers)

IUPAC Name: N-(2-ethoxyethyl)thietan-3-amine | CAS Registry Number: 1852218-66-6

Molecular Formula:	C₇H₁₅NOS	Molecular Weight:	161.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VVJTYCGTNLTEBY-UHFFFAOYSA-N

1852218-66-6

N-(2-Ethoxyethyl)thiolan-3-amine (3 suppliers)

IUPAC Name: N-(2-ethoxyethyl)thiolan-3-amine | CAS Registry Number: 1154252-90-0
Synonyms: N-(2-ethoxyethyl)thiolan-3-amine, AKOS009610118, EN300-166476

Molecular Formula:	C₈H₁₇NOS	Molecular Weight:	175.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OODDTLKILXSVAP-UHFFFAOYSA-N

1154252-90-0

N-(2-Ethoxyphenyl)-(2S)-2-pyrrolidinecarboxamide (0 suppliers)

IUPAC Name: N-(2-ethoxyphenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 403479-00-5
Synonyms: N-(2-ETHOXYPHENYL)PYRROLIDINE-2-CARBOXAMIDE, AGN-PC-0OA1FA, AGN-PC-01P6A7, CTK6G3190, AKOS000166620, AKOS023353936, AG-C-72429, 2-Pyrrolidinecarboxamide, N-(2-ethoxyphenyl)-, (2S)-

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KTUKBMHKKBHOKN-UHFFFAOYSA-N

403479-00-5

N-(2-ethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine (1 supplier)

1157218-16-0

N-(2-Ethoxyphenyl)-1,3-benzothiazol-2-amine (3 suppliers)

IUPAC Name: N-(2-ethoxyphenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 379729-89-2
Synonyms: N-(2-ethoxyphenyl)-1,3-benzothiazol-2-amine, Benzothiazol-2-yl-(2-ethoxy-phenyl)-amine, Enamine_002993, Oprea1_705630, CTK6G3229, HMS1402I01, ZINC3227363, SBB038414, AKOS000116023, benzothiazol-2-yl(2-ethoxyphenyl)amine, MCULE-2319459536, NE58108, benzothiazol-2-yl-(2-ethoxyphenyl)amine, EN300-02509, AB00767843-01, Z56827844

Molecular Formula:	C₁₅H₁₄N₂OS	Molecular Weight:	270.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XQPMBZFGLAEDIA-UHFFFAOYSA-N

379729-89-2

N-(2-Ethoxyphenyl)-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: N-(2-ethoxyphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060046-24-2
Synonyms: ZINC536949888

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HBWYAWXHFCMJKY-UHFFFAOYSA-N

2060046-24-2

N-(2-ethoxyphenyl)-2,3-bis[ethyl(methyl)amino]propanamide (0 suppliers)

IUPAC Name: N-(2-ethoxyphenyl)-2,3-bis[ethyl(methyl)amino]propanamide | CAS Registry Number: 78406-76-5
Synonyms: BRN 5760950, 2,3-Bis(ethylmethylamino)-2'-ethoxy-propionanilide, Propionanilide, 2,3-bis(ethylmethylamino)-2'-ethoxy-, AC1MI0QR, CHEMBL10244, LS-124336, N-(2-Ethoxyphenyl)-2,3-bis[ethyl(methyl)amino]propionamide

Molecular Formula:	C₁₇H₂₉N₃O₂	Molecular Weight:	307.431060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UFKLAIFNSJRXHJ-UHFFFAOYSA-N

78406-76-5

N-(2-ethoxyphenyl)-2,4-dimethoxybenzamide (0 suppliers)

IUPAC Name: N-(2-ethoxyphenyl)-2,4-dimethoxybenzamide | CAS Registry Number: 5663-10-5
Synonyms: ST50687279, ZINC00183675, AC1LEXYX, CBMicro_000693, AC1Q37ZJ, Oprea1_123018, Oprea1_780709, MolPort-001-508-262, ZINC183675, SMSF0006749, STK012311, AKOS001316994, CB01942, MCULE-2854199178, BIM-0000643.P001, T5698571, (2,4-dimethoxyphenyl)-N-(2-ethoxyphenyl)carboxamide

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.337060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOBUIJNKPKQOOG-UHFFFAOYSA-N

5663-10-5

n-(2-Ethoxyphenyl)-2-((2-nitropyridin-3-yl)oxy)acetamide (0 suppliers)

IUPAC Name: N-(2-ethoxyphenyl)-2-(2-nitropyridin-3-yl)oxyacetamide | CAS Registry Number: 763098-42-6
Synonyms: N-(2-ethoxyphenyl)-2-(2-nitropyridin-3-yl)oxyacetamide, MLS002245841, SMR001309475, CHEMBL1720998, BDBM79386, cid_3890772, DTXSID101328258, HMS3088I04, ZINC2625923, AKOS016657651, CS-0294416, AB00726174-01, 2-[(2-nitro-3-pyridyl)oxy]-N-o-phenetyl-acetamide, Z24779289, N-(2-ethoxyphenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide, N-(2-ethoxyphenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide

Molecular Formula:	C₁₅H₁₅N₃O₅	Molecular Weight:	317.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RABVLAHHWQFTSI-UHFFFAOYSA-N

763098-42-6

N-(2-ethoxyphenyl)-2-(2-(4-ethylphenoxy)acetyl)hydrazine-1-carboxamide (0 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)-3-[[2-(4-ethylphenoxy)acetyl]amino]urea | CAS Registry Number: 892834-41-2
Synonyms: 1-(2-(4-ETHYLPHENOXY)ACETYL)-4-(2-ETHOXYPHENYL)SEMICARBAZIDE, 1-(2-ethoxyphenyl)-3-[[2-(4-ethylphenoxy)acetyl]amino]urea, ZINC2532735, MFCD04154160, AKOS022170576, MS-9901, N-{[(2-ethoxyphenyl)carbamoyl]amino}-2-(4-ethylphenoxy)acetamide

Molecular Formula:	C₁₉H₂₃N₃O₄	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MTQLPWRPNSPXPI-UHFFFAOYSA-N

892834-41-2

N-(2-Ethoxyphenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (1 supplier)

N-(2-ethoxyphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide (1 supplier)

IUPAC Name: N-(2-ethoxyphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide | CAS Registry Number: 591747-13-6
Synonyms: starbld0025661, ZINC467432, BBL025179, MFCD03995264, STL291099, AKOS000416173, MCULE-4214760085, VS-08000, CS-0367710

Molecular Formula:	C₁₈H₁₉NO₅	Molecular Weight:	329.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NGPNJUPZPBLRPV-UHFFFAOYSA-N

591747-13-6

N-(2-ETHOXYPHENYL)-2-(4-METHOXYPHENYL)-3-METHYL-QUINOLINE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2-ethoxyphenyl)-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxamide | CAS Registry Number: 6366-21-8
Synonyms: CID5240388, N-(2-ethoxyphenyl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide

Molecular Formula:	C₂₆H₂₄N₂O₃	Molecular Weight:	412.480360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PETPRCLGYMQGHP-UHFFFAOYSA-N

6366-21-8

N-(2-ETHOXYPHENYL)-2-[(3-FLUOROBENZOYL)AMINO]-6-METHYL-4,5,6,7-TETRAHYDROBENZOTHIOPHENE-3-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(2-ethoxyphenyl)-2-[(3-fluorobenzoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 6239-80-1
Synonyms: CBMicro_047964, Oprea1_162306, MolPort-002-190-427, STK081931, ZINC02967640, CID2891880, BIM-0047772.P001, EU-0040351, A2326/0098133, N-(2-ethoxyphenyl)-2-{[(3-fluorophenyl)carbonyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Molecular Formula:	C₂₅H₂₅FN₂O₃S	Molecular Weight:	452.541003 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XXUYQWMPSDKSNM-UHFFFAOYSA-N

6239-80-1

N-(2-ETHOXYPHENYL)-2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]ACETAMIDE (3 suppliers)

IUPAC Name: N-(2-ethoxyphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide | CAS Registry Number: 478042-56-7
Synonyms: N-(2-ethoxyphenyl)-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]acetamide, Bionet1_004458, HMS581K20, ZINC4003164, N-(2-ethoxyphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide, AKOS000933919, MCULE-3127270233, 3R-1566, N-(2-ethoxyphenyl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetamide

Molecular Formula:	C₁₈H₁₆F₃N₃O₂	Molecular Weight:	363.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GHXNITZVYHTNMA-UHFFFAOYSA-N

478042-56-7

N-(2-ethoxyphenyl)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide (0 suppliers)

IUPAC Name: N-(2-ethoxyphenyl)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide | CAS Registry Number: 5997-04-6
Synonyms: AC1NPK03, ALB-H03091432

Molecular Formula:	C₂₂H₂₄N₄O₃	Molecular Weight:	392.450960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DSGPZKDQWORHON-UHFFFAOYSA-N

5997-04-6

N-(2-Ethoxyphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide (3 suppliers)

IUPAC Name: N-(2-ethoxyphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]acetamide | CAS Registry Number: 1775337-86-4
Synonyms: N-(2-ethoxyphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide, N-(2-ethoxyphenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide, KS-00003JSX, HTS022113, MFCD28506606, AKOS025179497, ZINC169763942, BS-8502, NCGC00450607-01

Molecular Formula:	C₂₂H₂₅N₅O₅	Molecular Weight:	439.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SJGHFWDNRMTGTD-UHFFFAOYSA-N

1775337-86-4

N-(2-Ethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide (2 suppliers)

IUPAC Name: N-(2-ethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]acetamide | CAS Registry Number: 1775485-25-0
Synonyms: N-(2-ethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide, N-(2-ethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide, KS-00003JP0, HTS022064, MFCD28506568, AKOS025193990, ZINC169763898, BS-8196, NCGC00450555-01

Molecular Formula:	C₂₁H₂₃N₅O₅	Molecular Weight:	425.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IRDYSHHXUDNDCZ-UHFFFAOYSA-N

1775485-25-0

N-(2-ETHOXYPHENYL)-2-[4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)-1,3-DIOXO-3,5,6,7,8,9-HEXAHYDROPYRIMIDO[1,6-A]AZEPIN-2(1H)-YL]ACETAMIDE (0 suppliers)

IUPAC Name: N-(2-ethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetamide | CAS Registry Number: 1775346-55-8
Synonyms: N-(2-ethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide, N-(2-ethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide, N-(2-ethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetamide, AKOS025179564, BS-8498, NCGC00450685-01

Molecular Formula:	C₂₂H₂₅N₅O₅	Molecular Weight:	439.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HZOWBDCJZUGIME-UHFFFAOYSA-N

1775346-55-8

N-(2-Ethoxyphenyl)-2-[7-(4-methoxyphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]acetamide (2 suppliers)

IUPAC Name: ~{N}-(2-ethoxyphenyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetamide | CAS Registry Number: 1207048-94-9
Synonyms: N-(2-ethoxyphenyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide, N-(2-ethoxyphenyl)-2-(7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, KS-00003JRA, MolPort-009-707-129, HTS002835, STL105229, ZINC38487113, AKOS005725377, BS-8388, MCULE-1874955088, F3398-1937, N-(2-ethoxyphenyl)-2-[7-(4-methoxyphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]acetamide

Molecular Formula:	C₂₃H₂₁N₃O₄S	Molecular Weight:	435.498 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QKHSSIBOFVEQDF-UHFFFAOYSA-N

1207048-94-9

N-(2-Ethoxyphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (3 suppliers)

IUPAC Name: ~{N}-(2-ethoxyphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105224-16-5
Synonyms: N-(2-ethoxyphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, MolPort-009-704-967, KS-00003JH7, HTS002705, STL105069, ZINC23126361, AKOS005725367, BS-7577, MCULE-6821968659, F3382-7327, N-(2-ethoxyphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula:	C₂₂H₁₉N₃O₃S	Molecular Weight:	405.472 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SOUXRGTXYCHDQV-UHFFFAOYSA-N

1105224-16-5

N-(2-ETHOXYPHENYL)-2-FLUOROBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(2-ethoxyphenyl)-2-fluorobenzamide | CAS Registry Number: 347908-93-4
Synonyms: N-(2-ethoxyphenyl)-2-fluorobenzamide, AO-548/40095466, AC1LFWGZ, Oprea1_811275, MolPort-001-525-983, ZINC281146, MFCD00544076, STK073712, AKOS001315938, MCULE-7700652910, N~1~-(2-ethoxyphenyl)-2-fluorobenzamide, ST50692158, N-(2-ethoxyphenyl)(2-fluorophenyl)carboxamide, Z26753613

Molecular Formula:	C₁₅H₁₄FNO₂	Molecular Weight:	259.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USJIWHSXJBOSRR-UHFFFAOYSA-N

347908-93-4

N-(2-Ethoxyphenyl)-2-hydroxyacetamide (1 supplier)

N-(2-ETHOXYPHENYL)-2-METHOXYBENZAMIDE, 97% (3 suppliers)

IUPAC Name: N-(2-ethoxyphenyl)-2-methoxybenzamide | CAS Registry Number: 306279-65-2
Synonyms: N-(2-ethoxyphenyl)-2-methoxybenzamide, AF-399/33198050, F0910-0384, AC1LDT0F, Oprea1_048938, Oprea1_473577, ZINC80640, MolPort-002-046-605, MFCD01010708, STL477117, AKOS001303434, MCULE-1271640749, ST50185200, N-(2-ethoxyphenyl)(2-methoxyphenyl)carboxamide, AB00759573-01

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFOHCGGZEGVBME-UHFFFAOYSA-N

306279-65-2

n-(2-ethoxyphenyl)-2-methylpropanamide (2 suppliers)

IUPAC Name: N-(2-ethoxyphenyl)-2-methylpropanamide | CAS Registry Number: 71182-39-3
Synonyms: N-(2-ethoxyphenyl)-2-methylpropanamide, AG-690/11635854, NSC15698, o-Isobutyrophenetidide, AC1L5ECF, AC1Q5NQ5, SCHEMBL13596173, MolPort-002-808-710, ZINC345133, NSC-15698, AKOS003798582, MCULE-3087989784, OR331551

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUYQKNAVPJPXNB-UHFFFAOYSA-N

71182-39-3

N-(2-ETHOXYPHENYL)-3-(2-HYDRAZINYLETHOXY)-1H-INDOLE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2-ethoxyphenyl)-3-(2-hydrazinylethoxy)-1H-indole-2-carboxamide | CAS Registry Number: 57037-20-4
Synonyms: BRN 0456591, CID42111, LS-82502, N-(2-Ethoxyphenyl)-3-(2-hydrazinoethoxy)-1H-indole-2-carboxamide, 1H-INDOLE-2-CARBOXAMIDE, N-(2-ETHOXYPHENYL)-3-(2-HYDRAZINOETHOXY)-

Molecular Formula:	C₁₉H₂₂N₄O₃	Molecular Weight:	354.402980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JOIDHTAFDIRMLF-UHFFFAOYSA-N

57037-20-4

N-(2-Ethoxyphenyl)-3-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide (1 supplier)

IUPAC Name: N-(2-ethoxyphenyl)-3-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-77-7
Synonyms: N-(2-ethoxyphenyl)-3-(2-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, Oprea1_846981, STK047970, AKOS005385044, AKOS025393048, BS-6660, N-(2-ethoxyphenyl)-3-(2-methoxyphenyl)-2-(1H-tetrazol-5-yl)propanamide, N-(2-ethoxyphenyl)-3-(2-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Molecular Formula:	C₁₉H₂₁N₅O₃	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OQHBWCSZIAZJEK-UHFFFAOYSA-N

483993-77-7

N-(2-ETHOXYPHENYL)-3-(3-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (0 suppliers)

IUPAC Name: N-(2-ethoxyphenyl)-3-(3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-54-0
Synonyms: N-(2-ethoxyphenyl)-3-(3-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_233749, STK029011, AKOS005380908, AKOS025393044, BS-6656, N-(2-ethoxyphenyl)-3-(3-methoxyphenyl)-2-(1H-tetrazol-5-yl)propanamide, N-(2-ETHOXYPHENYL)-3-(3-METHOXYPHENYL)-2-(1H-1,2,3,4-TETRAZOL-5-YL)PROPANAMIDE

Molecular Formula:	C₁₉H₂₁N₅O₃	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BJQQTHMTKBKFQR-UHFFFAOYSA-N

483993-54-0

N-(2-ETHOXYPHENYL)-3-(4-HYDROXY-3-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (0 suppliers)

IUPAC Name: N-(2-ethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483995-87-5
Synonyms: N-(2-ethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, N-(2-ethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, STL085283, AKOS005714675, BS-7024

Molecular Formula:	C₁₉H₂₁N₅O₄	Molecular Weight:	383.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YRFUJYDVXDUMGK-UHFFFAOYSA-N

483995-87-5

N-(2-ETHOXYPHENYL)-3-(4-METHOXYPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (0 suppliers)

IUPAC Name: N-(2-ethoxyphenyl)-3-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-18-6
Synonyms: N-(2-ethoxyphenyl)-3-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, Oprea1_379162, STK021494, AKOS005379246, AKOS025393043, BS-6655, N-(2-ethoxyphenyl)-3-(4-methoxyphenyl)-2-(1H-tetrazol-5-yl)propanamide, N-(2-ethoxyphenyl)-3-(4-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Molecular Formula:	C₁₉H₂₁N₅O₃	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ACLISOJUKUBDAC-UHFFFAOYSA-N

483993-18-6

N-(2-ETHOXYPHENYL)-3-HYDROXY-4-((2-METHOXY-5-((2-(1-OXOPROPOXY)ETHYL)SULFONYL)PHENYL)AZO)NAPHTHALENE-2-CARBOXAMIDE (5 suppliers)

IUPAC Name: 2-[3-[(2Z)-2-[3-[(2-ethoxyphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]-4-methoxyphenyl]sulfonylethyl propanoate | CAS Registry Number: 85959-50-8
Synonyms: EINECS 289-044-1, CID9553990, N-(2-Ethoxyphenyl)-3-hydroxy-4-((2-methoxy-5-((2-(1-oxopropoxy)ethyl)sulphonyl)phenyl)azo)naphthalene-2-carboxamide

Molecular Formula:	C₃₁H₃₁N₃O₈S	Molecular Weight:	605.658140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QXASICYRGGCQCZ-BNIPGBBVSA-N

85959-50-8

N-(2-ETHOXYPHENYL)-3-HYDROXY-4-((2-NITROPHENYL)AZO)NAPHTHALENE-2-CARBOXAMIDE (5 suppliers)

IUPAC Name: (4Z)-N-(2-ethoxyphenyl)-4-[(2-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 94199-57-2
Synonyms: EINECS 303-431-5, CID9554089, N-(2-Ethoxyphenyl)-3-hydroxy-4-((2-nitrophenyl)azo)naphthalene-2-carboxamide

Molecular Formula:	C₂₅H₂₀N₄O₅	Molecular Weight:	456.450100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CKJPMFKBVKOZGJ-NFFVHWSESA-N

94199-57-2

N-(2-ETHOXYPHENYL)-3-METHYLBENZAMIDE, 97% (0 suppliers)

N-(2-ETHOXYPHENYL)-3-OXO-BUTANAMIDE (3 suppliers)

IUPAC Name: N-(2-ethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 41687-09-6
Synonyms: Ambcb6087936, MolPort-001-830-401, NSC165874, CID296086, ZINC00449417

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZNSERNEEXUOEN-UHFFFAOYSA-N

41687-09-6

N-(2-Ethoxyphenyl)-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine (3 suppliers)

IUPAC Name: N-(2-ethoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine | CAS Registry Number: 519150-60-8
Synonyms: N-(2-ethoxyphenyl)-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine, Enamine_002894, (4,4-Dimethyl-4,5-dihydro-thiazol-2-yl)-(2-ethoxy-phenyl)-amine, CTK6G3225, HMS1402D12, ZINC3529917, AKOS000115937, MCULE-5453137338, NE55049, EN300-02833, SR-01000033929, SR-01000033929-1, Z56838558

Molecular Formula:	C₁₃H₁₈N₂OS	Molecular Weight:	250.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWIOGJVWTPIMKA-UHFFFAOYSA-N

519150-60-8

N-(2-Ethoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine (4 suppliers)

IUPAC Name: N-(2-ethoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 379729-91-6
Synonyms: N-(2-ethoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine, (4,5-Dihydro-thiazol-2-yl)-(2-ethoxy-phenyl)-amine, Enamine_003037, Maybridge3_005771, CTK6G3227, HMS1402K01, HMS1447G07, SBB038416, ZINC12410503, AKOS000116034, CCG-237082, MCULE-7535908536, NE50917, IDI1_017158, (2-ethoxyphenyl)-1,3-thiazolin-2-ylamine, EN300-02512, Z56827845

Molecular Formula:	C₁₁H₁₄N₂OS	Molecular Weight:	222.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IEZMYQWDZMERPS-UHFFFAOYSA-N

379729-91-6

N-(2-ETHOXYPHENYL)-4-FLUOROBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(2-ethoxyphenyl)-4-fluorobenzamide | CAS Registry Number: 349129-51-7
Synonyms: N-(2-ethoxyphenyl)-4-fluorobenzamide, AN-652/06847005, AC1LHBE2, Cambridge id 5119258, Oprea1_259725, MolPort-002-131-907, ZINC361743, MFCD00544075, AKOS001071334, MCULE-6727709520

Molecular Formula:	C₁₅H₁₄FNO₂	Molecular Weight:	259.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOEQEGOSTUSNCS-UHFFFAOYSA-N

349129-51-7

N-(2-ETHOXYPHENYL)-4-METHOXYBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(2-ethoxyphenyl)-4-methoxybenzamide | CAS Registry Number: 303795-58-6
Synonyms: N-(2-ethoxyphenyl)-4-methoxybenzamide, AN-652/34563056, CBMicro_010640, AC1LF3U4, AC1Q35NR, AC1Q37ZP, Cambridge id 5147587, Oprea1_273369, MolPort-001-819-553, ZINC189917, SMSF0003809, MFCD00522613, STL482877, AKOS001333894, CB13979, MCULE-6755441878, BIM-0010814.P001, ST50181986, N-(2-ethoxyphenyl)(4-methoxyphenyl)carboxamide, AB00074457-01

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NPGNYDIJYREKRZ-UHFFFAOYSA-N

303795-58-6

N-(2-Ethoxyphenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: N-(2-ethoxyphenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 379728-81-1
Synonyms: N-(2-ethoxyphenyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine, EN300-02924, (2-Ethoxy-phenyl)-(4-methyl-4,5-dihydro-thiazol-2-yl)-amine, CTK6G3226, HMS1765F04, AKOS000115865, AKOS016050252, MCULE-9971311768, BC4124043, Z56827579

Molecular Formula:	C₁₂H₁₆N₂OS	Molecular Weight:	236.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YEJAEBLVFZEWII-UHFFFAOYSA-N

379728-81-1

N-(2-ETHOXYPHENYL)-4-METHYLBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(2-ethoxyphenyl)-4-methylbenzamide | CAS Registry Number: 326898-79-7
Synonyms: N-(2-ethoxyphenyl)-4-methylbenzamide, AO-548/11215937, ZINC00029223, AC1LDKXT, AC1Q35NP, TimTec1_002974, Oprea1_656278, MolPort-001-507-138, HMS1542H04, STK039972, AKOS001375906, MCULE-1452656073, ST042288, N-(2-ethoxyphenyl)(4-methylphenyl)carboxamide, AB00081705-01, T5834328

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YAKBDBYOSDUBPT-UHFFFAOYSA-N

326898-79-7

N-(2-ethoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

IUPAC Name: N-(2-ethoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873053-91-9
Synonyms: SCHEMBL394766, ZINC113731804

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PTMXIWAIHJERFJ-UHFFFAOYSA-N

873053-91-9

N-(2-ethoxyphenyl)-5-methyl-3-oxo-2-[(z)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrazole-1-carbothioamide (0 suppliers)

IUPAC Name: N-(2-ethoxyphenyl)-5-methyl-3-oxo-2-[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrazole-1-carbothioamide | CAS Registry Number: 96911-64-7
Synonyms: BRN 5187857, 1H-Pyrazole-1-carbothioamide, N-(2-ethoxyphenyl)-2,3-dihydro-5-methyl-3-oxo-2-((4-oxo-3-phenyl-2-thioxo-5-thiazolidinylidene)methyl)-, LS-128093

Molecular Formula:	C₂₃H₂₀N₄O₃S₃	Molecular Weight:	496.624900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MPMDMKKDRXLAFC-RGEXLXHISA-N

96911-64-7

N-(2-Ethoxyphenyl)-5-oxoprolinamide (2 suppliers)

IUPAC Name: (2S)-N-(2-ethoxyphenyl)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 4108-13-8
Synonyms: ZINC12404699

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AJNCMTXSDFIPBY-JTQLQIEISA-N

4108-13-8

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