N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-thienyl)pyrimidin-4-amine,N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-(4-(thiophen-2-yl)phenyl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

50601 to 50650 of 130548 results Page:

1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 [1013] 1014 1015 1016 1017 1018 1019 1020

PRODUCT NAME

CAS Registry Number

N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-thienyl)pyrimidin-4-amine (0 suppliers)

IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-thiophen-2-ylpyrimidin-4-amine | CAS Registry Number: 1266476-95-2
Synonyms: SCHEMBL1164130, PULQQPFGTMNKRQ-UHFFFAOYSA-N, N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(thiophen-2-yl)pyrimidin-4-amine

Molecular Formula:	C₁₄H₁₃N₅S	Molecular Weight:	283.353 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PULQQPFGTMNKRQ-UHFFFAOYSA-N

1266476-95-2

N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-(4-(thiophen-2-yl)phenyl)acetamide (0 suppliers)

326826-39-5

N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-(4-(thiophen-2-ylmethyl)phenyl)acetamide (0 suppliers)

2650244-82-7

N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-methylsulfonylphenyl)-pyrimidin-4-amine (0 suppliers)

IUPAC Name: ~{N}-(5-cyclopropyl-1~{H}-pyrazol-3-yl)-2-(4-methylsulfonylphenyl)pyrimidin-4-amine | CAS Registry Number: 1266476-83-8
Synonyms: SCHEMBL2068660, GRAQNRBADAGZQA-UHFFFAOYSA-N, ZINC117937791, N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-(methylsulfonyl)phenyl) pyrimidin-4-amine, N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-(methylsulfonyl)phenyl)pyrimidin-4-amine

Molecular Formula:	C₁₇H₁₇N₅O₂S	Molecular Weight:	355.416 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GRAQNRBADAGZQA-UHFFFAOYSA-N

1266476-83-8

N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenyl-5-prop-1-ynyl-pyrimidin-4-amine (0 suppliers)

IUPAC Name: ~{N}-(5-cyclopropyl-1~{H}-pyrazol-3-yl)-2-phenyl-5-prop-1-ynylpyrimidin-4-amine | CAS Registry Number: 1266476-77-0
Synonyms: SCHEMBL1164631, SCHEMBL12783861, ZINC115372602

Molecular Formula:	C₁₉H₁₇N₅	Molecular Weight:	315.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AKRCKTAYQPWFBQ-UHFFFAOYSA-N

1266476-77-0

N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenyl-pyrimidine-4,5-diamine (0 suppliers)

IUPAC Name: 4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenylpyrimidine-4,5-diamine | CAS Registry Number: 1266476-69-0
Synonyms: SCHEMBL1165097, YAKWAILTBCGPBJ-UHFFFAOYSA-N, N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenylpyrimidine-4,5-diamine

Molecular Formula:	C₁₆H₁₆N₆	Molecular Weight:	292.346 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YAKWAILTBCGPBJ-UHFFFAOYSA-N

1266476-69-0

N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-ethyl-2-(1-piperidyl)pyrimidin-4-amine (0 suppliers)

IUPAC Name: ~{N}-(5-cyclopropyl-1~{H}-pyrazol-3-yl)-5-ethyl-2-piperidin-1-ylpyrimidin-4-amine | CAS Registry Number: 1266477-13-7
Synonyms: SCHEMBL2068321, ZINC117937083

Molecular Formula:	C₁₇H₂₄N₆	Molecular Weight:	312.421 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ISDJUSQIKCQOPX-UHFFFAOYSA-N

1266477-13-7

N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-ethynyl-2-phenyl-pyrimidin-4-amine (0 suppliers)

IUPAC Name: ~{N}-(5-cyclopropyl-1~{H}-pyrazol-3-yl)-5-ethynyl-2-phenylpyrimidin-4-amine | CAS Registry Number: 1266476-82-7
Synonyms: SCHEMBL1164687, FWQBFVVHAJUJPX-UHFFFAOYSA-N, ZINC115372723, N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-ethynyl-2-phenylpyrimidin-4-amine

Molecular Formula:	C₁₈H₁₅N₅	Molecular Weight:	301.353 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FWQBFVVHAJUJPX-UHFFFAOYSA-N

1266476-82-7

N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-ethynyl-2-pyrrolidin-1-yl-pyrimidin-4-amine (0 suppliers)

IUPAC Name: ~{N}-(5-cyclopropyl-1~{H}-pyrazol-3-yl)-5-ethynyl-2-pyrrolidin-1-ylpyrimidin-4-amine | CAS Registry Number: 1266478-43-6
Synonyms: SCHEMBL12784270, ZINC200106308

Molecular Formula:	C₁₆H₁₈N₆	Molecular Weight:	294.362 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AQHDRTIHKNKSHK-UHFFFAOYSA-N

1266478-43-6

N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-fluoro-2-(2-thienyl)pyrimidin-4-amine (0 suppliers)

IUPAC Name: ~{N}-(5-cyclopropyl-1~{H}-pyrazol-3-yl)-5-fluoro-2-thiophen-2-ylpyrimidin-4-amine | CAS Registry Number: 1266477-09-1
Synonyms: SCHEMBL1163704, OJDCVKPUTNHLGD-UHFFFAOYSA-N, ZINC115370715, N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-fluoro-2-(thiophen-2-yl)pyrimidin-4-amine

Molecular Formula:	C₁₄H₁₂FN₅S	Molecular Weight:	301.343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OJDCVKPUTNHLGD-UHFFFAOYSA-N

1266477-09-1

N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-iodo-2-phenylpyrimidin-4-amine (0 suppliers)

IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-iodo-2-phenylpyrimidin-4-amine | CAS Registry Number: 1266480-02-7
Synonyms: SCHEMBL1164928, AQQKCUFAGOSTAP-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₄IN₅	Molecular Weight:	403.227 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AQQKCUFAGOSTAP-UHFFFAOYSA-N

1266480-02-7

N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-methyl-2-(2-thienyl)pyrimidin-4-amine (0 suppliers)

IUPAC Name: ~{N}-(5-cyclopropyl-1~{H}-pyrazol-3-yl)-5-methyl-2-thiophen-2-ylpyrimidin-4-amine | CAS Registry Number: 1266477-06-8
Synonyms: SCHEMBL1164225, ZINC115371847

Molecular Formula:	C₁₅H₁₅N₅S	Molecular Weight:	297.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GLNKRLCTIAJRDW-UHFFFAOYSA-N

1266477-06-8

N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-nitro-2-phenyl-pyrimidin-4-amine (0 suppliers)

IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-nitro-2-phenylpyrimidin-4-amine | CAS Registry Number: 1266476-71-4
Synonyms: SCHEMBL1164503, PDKJKUVHTCLUJP-UHFFFAOYSA-N, N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-nitro-2-phenylpyrimidin-4-amine

Molecular Formula:	C₁₆H₁₄N₆O₂	Molecular Weight:	322.328 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PDKJKUVHTCLUJP-UHFFFAOYSA-N

1266476-71-4

N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(1H-indazol-6-yl)imidazo[1,2-a]pyridin-8-amine (0 suppliers)

IUPAC Name: ~{N}-(5-cyclopropyl-1~{H}-pyrazol-3-yl)-6-(1~{H}-indazol-6-yl)imidazo[1,2-a]pyridin-8-amine | CAS Registry Number: 1333508-32-9
Synonyms: SCHEMBL2400370, ZINC118812408

Molecular Formula:	C₂₀H₁₇N₇	Molecular Weight:	355.405 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YXTJUKDGLBHAFK-UHFFFAOYSA-N

1333508-32-9

N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide (0 suppliers)

326822-80-4

N-(5-Cyclopropyl-2,7-dioxo-1,2,4,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)acetamide (3 suppliers)

IUPAC Name: N-(5-cyclopropyl-2,7-dioxo-1,4-dihydropyrazolo[1,5-a]pyrimidin-3-yl)acetamide | CAS Registry Number: 1464091-55-1
Synonyms: N-(5-CYCLOPROPYL-2,7-DIOXO-1,2,4,7-TETRAHYDROPYRAZOLO[1,5-A]PYRIMIDIN-3-YL)ACETAMIDE, AK143059, MFCD26406743, ZINC95831068, AKOS022175571, ZINC253528215, AJ-135194, N-{5-CYCLOPROPYL-2,7-DIOXO-1H,4H-PYRAZOLO[1,5-A]PYRIMIDIN-3-YL}ACETAMIDE

Molecular Formula:	C₁₁H₁₂N₄O₃	Molecular Weight:	248.242 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QTPIPIPUCYJMCH-UHFFFAOYSA-N

1464091-55-1

N-(5-Cyclopropyl-2,7-dioxo-1,2,4,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)benzamide (3 suppliers)

IUPAC Name: N-(5-cyclopropyl-2,7-dioxo-1,4-dihydropyrazolo[1,5-a]pyrimidin-3-yl)benzamide | CAS Registry Number: 1464091-42-6
Synonyms: N-(5-CYCLOPROPYL-2,7-DIOXO-1,2,4,7-TETRAHYDROPYRAZOLO[1,5-A]PYRIMIDIN-3-YL)BENZAMIDE, AK143061, MFCD26406744, ZINC95831069, AKOS022175558, ZINC253528225, AJ-135195, N-{5-CYCLOPROPYL-2,7-DIOXO-1H,4H-PYRAZOLO[1,5-A]PYRIMIDIN-3-YL}BENZAMIDE

Molecular Formula:	C₁₆H₁₄N₄O₃	Molecular Weight:	310.313 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UMFFSVVTPADKDK-UHFFFAOYSA-N

1464091-42-6

N-(5-cyclopropyl-2H-pyrazol-3-yl)-5-ethynyl-2-piperazin-1-yl-pyrimidin-4-amine (0 suppliers)

IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-ethynyl-2-piperazin-1-ylpyrimidin-4-amine | CAS Registry Number: 1266478-40-3
Synonyms: SCHEMBL12784262, ZINC200105115

Molecular Formula:	C₁₆H₁₉N₇	Molecular Weight:	309.377 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZFPQPZURGMIUBH-UHFFFAOYSA-N

1266478-40-3

N-(5-DIETHYLAMINO-PENTYL)-4-NITRO-BENZAMIDE (0 suppliers)

N-(5-DIETHYLAMINOPENTAN-2-YL)-2,6-DIOXO-3H-PYRIMIDINE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-2,4-dioxo-1H-pyrimidine-6-carboxamide | CAS Registry Number: 79692-37-8
Synonyms: NSC179200, CID301456

Molecular Formula:	C₁₄H₂₄N₄O₃	Molecular Weight:	296.365360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NQUYBZYJBIDUFB-UHFFFAOYSA-N

79692-37-8

N-(5-DIETHYLAMINOPENTAN-2-YL)-2-[(E)-2-(2,4,6-TRIBROMOPHENYL)VINYL]QUINAZOLINE-4,6-DIAMINE (1 supplier)

IUPAC Name: 4-N-[5-(diethylamino)pentan-2-yl]-2-[(E)-2-(2,4,6-tribromophenyl)ethenyl]quinazoline-4,6-diamine | CAS Registry Number: 74151-37-4
Synonyms: BRN 5185153, STK544804, CID5875024, 4,6-Quinazolinediamine, N(sup 4)-(4-(diethylamino)-1-methylbutyl)-2-(2-(2,4,6-tribromophenyl)ethenyl)-

Molecular Formula:	C₂₅H₃₀Br₃N₅	Molecular Weight:	640.251200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MWIHQOMIUCPJLI-PKNBQFBNSA-N

74151-37-4

N-(5-DIETHYLAMINOPENTAN-2-YL)-4-PHENYL-1,8-NAPHTHYRIDINE-2,7-DIAMINE (2 suppliers)

IUPAC Name: 2-N-[5-(diethylamino)pentan-2-yl]-4-phenyl-1,8-naphthyridine-2,7-diamine | CAS Registry Number: 55242-88-1
Synonyms: BRN 0695497, CID3043211, LS-95960, 1,8-Naphthyridine-2,7-diamine, N(sup 2)-(4-(diethylamino)-1-methylbutyl)-4-phenyl-, N(sup 2)-(4-(Diethylamino)-1-methylbutyl)-4-phenyl-1,8-naphthyridine-2,7-diamine

Molecular Formula:	C₂₃H₃₁N₅	Molecular Weight:	377.525740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZTOHPQNSUXJFCQ-UHFFFAOYSA-N

55242-88-1

N-(5-DIETHYLAMINOPENTAN-2-YL)-6-DIMETHYLAMINO-PYRIDINE-3-CARBOXAMIDE; PHOSPHORIC ACID (2 suppliers)

IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-6-(dimethylamino)pyridine-3-carboxamide; phosphoric acid | CAS Registry Number: 79692-46-9
Synonyms: NSC224128, CID312766

Molecular Formula:	C₁₇H₃₃N₄O₅P	Molecular Weight:	404.441481 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VXMSKURWTIICOK-UHFFFAOYSA-N

79692-46-9

N-(5-DIETHYLAMINOPENTAN-2-YL)-N,N-DIMETHYL-QUINOLINE-4,6-DIAMINE (2 suppliers)

IUPAC Name: 4-N-[5-(diethylamino)pentan-2-yl]-6-N,6-N-dimethylquinoline-4,6-diamine | CAS Registry Number: 6329-84-6
Synonyms: NSC10649, CID223229

Molecular Formula:	C₂₀H₃₂N₄	Molecular Weight:	328.494880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEDFPKBDFUAJEI-UHFFFAOYSA-N

6329-84-6

N-(5-DIETHYLAMINOPENTAN-2-YL)-N-[4-[[4-(5-DIETHYLAMINOPENTAN-2-YL-HEXADECANOYL-AMINO)PHENYL]CARBAMOYLAMINO]PHENYL]HEXADECANAMIDE (2 suppliers)

IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-N-[4-[[4-[5-(diethylamino)pentan-2-yl-hexadecanoylamino]phenyl]carbamoylamino]phenyl]hexadecanamide | CAS Registry Number: 79692-35-6
Synonyms: NSC177518, CID301215

Molecular Formula:	C₆₃H₁₁₂N₆O₃	Molecular Weight:	1001.601780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RDAAVVGVBGUTHH-UHFFFAOYSA-N

79692-35-6

N-(5-Dimethoxymethyl-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide (10 suppliers)

IUPAC Name: N-[5-(dimethoxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 898561-69-8
Synonyms: N-(5-Dimethoxymethyl-pyridin-2-yl)-2,2-dimethyl-propionamide, AC1Q44II, CTK5G3628, MolPort-005-956-948, ZINC08700499, AKOS015851368, AB48203, AG-H-63334, FT-0678305, A-6689, A843350, I14-28942, N-(5-(DIMETHOXYMETHYL)PYRIDIN-2-YL)PIVALAMIDE, N-[5-(dimethoxymethyl)-2-pyridinyl]-2,2-dimethylpropanamide, N-[5-(dimethoxymethyl)pyridin-2-yl]-2,2-dimethyl-propanamide, N-[5-(dimethoxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide, Propanamide,N-[5-(dimethoxymethyl)-2-pyridinyl]-2,2-dimethyl-

Molecular Formula:	C₁₃H₂₀N₂O₃	Molecular Weight:	252.309500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KQNWRRORVRRBOU-UHFFFAOYSA-N

898561-69-8

N-(5-dimethylamino-1H-pyrazol-3-yl)-2-[4-(6,7-dimethoxyquinolin-4-yloxy)phenyl]acetamide (0 suppliers)

948573-78-2

N-(5-dimethylamino-2-ethyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873054-20-7

N-(5-dimethylamino-2-propyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873051-14-0

N-(5-DIMETHYLAMINONAPHTHALENE-1-SULFONYL)-4-AMINOPHENYL-SS-LACTOSIDE (2 suppliers)

IUPAC Name: N-[4-[(2S,3R,4R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyphenyl]-5-(dimethylamino)naphthalene-1-sulfonamide | CAS Registry Number: 94367-65-4
Synonyms: Dns-papl, CID125145, N-(5-Dimethylaminonaphthalene-1-sulfonyl)-4-aminophenyl-beta-lactoside, 1-Naphthalenesulfonamide, 5-(dimethylamino)-N-(4-((4-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl)oxy)phenyl)-, (S)-

Molecular Formula:	C₃₀H₃₈N₂O₁₃S	Molecular Weight:	666.693320 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: XRZMMUOXWCCJGA-ULFRDAAFSA-N

94367-65-4

N-(5-dimethylaminopyridin-2-yl)-2-[4-(6,7-dimethoxyquinazolin-4-yloxy)phenyl]acetamide (0 suppliers)

883985-75-9

N-(5-DIMETHYLSULFAMOYL-4-ETHYL-THIAZOL-2-YL)-ACETAMIDE (0 suppliers)

N-(5-dodecyl-6-methoxy-3,4-dioxo-1-cyclohexa-1,5-dienyl)dodecanamide (0 suppliers)

IUPAC Name: N-(5-dodecyl-6-methoxy-3,4-dioxocyclohexa-1,5-dien-1-yl)dodecanamide | CAS Registry Number: 63124-91-4
Synonyms: NSC294613, AC1L6WMQ, NSC-294613, N-(5-dodecyl-6-methoxy-3,4-dioxocyclohexa-1,5-dien-1-yl)dodecanamide

Molecular Formula:	C₃₁H₅₃NO₄	Molecular Weight:	503.756820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CAOXVVXYIXOQLA-UHFFFAOYSA-N

63124-91-4

N-(5-ETHANESULFONYL-2-HYDROXY-3-NITRO-PHENYL)-ACETAMIDE (0 suppliers)

N-(5-ethenyl-3-methylpyridin-2-yl)acetamide (1 supplier)

IUPAC Name: N-(5-ethenyl-3-methylpyridin-2-yl)acetamide | CAS Registry Number: 1147939-27-2
Synonyms: N-(3-methyl-5-vinylpyridin-2-yl)acetamide, AGN-PC-0BSZL9, SCHEMBL3661731, MQRBQAUHPFXHHM-UHFFFAOYSA-N, G-5262

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQRBQAUHPFXHHM-UHFFFAOYSA-N

1147939-27-2

N-(5-ethoxy-1,2,3,4-tetrahydro-2-naphthalenyl)-2-Thiopheneethanamine (0 suppliers)

IUPAC Name: 5-ethoxy-N-(2-thiophen-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 1268620-95-6
Synonyms: DA-46491

Molecular Formula:	C₁₈H₂₃NOS	Molecular Weight:	301.448 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UAMUVWUBUBIKIO-UHFFFAOYSA-N

1268620-95-6

N-(5-ETHOXY-2-METHYLPHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(5-ethoxy-2-methylphenyl)acetamide | CAS Registry Number: 500798-20-9
Synonyms: N-(5-ethoxy-2-methylphenyl)acetamide, NSC509538, AC1Q5LUV, AC1L6W3Z, AKOS006309925, NSC-509538, AK205130

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XOFWADAJHPOBKN-UHFFFAOYSA-N

500798-20-9

N-(5-ethoxy-2-nitrophenyl)acetamide (1 supplier)

IUPAC Name: N-(5-ethoxy-2-nitrophenyl)acetamide | CAS Registry Number: 116496-78-7
Synonyms: N-(5-ETHOXY-2-NITROPHENYL)ACETAMIDE, AGN-PC-00OVPY, SCHEMBL2776809, UFINFVSGAFRMQZ-UHFFFAOYSA-N, n-(5-ethoxy-2-nitrophenyl) acetamide, N-(5-ethoxy-2-nitro-phenyl)ethanamide, Acetamide, N-(5-ethoxy-2-nitrophenyl)-, A803628

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UFINFVSGAFRMQZ-UHFFFAOYSA-N

116496-78-7

N-(5-Ethoxy-4-methylthiazol-2-yl)-2-((6-methyl-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)propanamide (1 supplier)

892672-22-9

N-(5-ETHOXY-6-METHOXY-3-OXO-2,3-DIHYDRO-1H-INDEN-1-YL)-2,2,2-TRIFLUOROACETAMIDE (3 suppliers)

IUPAC Name: N-(5-ethoxy-6-methoxy-3-oxo-1,2-dihydroinden-1-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 865658-97-5
Synonyms: N-(5-ethoxy-6-methoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)-2,2,2-trifluoroacetamide, SMR000180286, MLS000547387, CHEMBL1391651, HMS2391G06, AKOS005091174, MCULE-1012382499, N-(5-ethoxy-6-methoxy-3-oxo-1,2-dihydroinden-1-yl)-2,2,2-trifluoroacetamide, 3W-0849

Molecular Formula:	C₁₄H₁₄F₃NO₄	Molecular Weight:	317.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VOBBHULYUCVFAR-UHFFFAOYSA-N

865658-97-5

N-(5-Ethoxy-6-methoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)furan-2-carboxamide (2 suppliers)

IUPAC Name: N-(5-ethoxy-6-methoxy-3-oxo-1,2-dihydroinden-1-yl)furan-2-carboxamide | CAS Registry Number: 865659-15-0
Synonyms: N-(5-ethoxy-6-methoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)-2-furamide, N-(5-ethoxy-6-methoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)furan-2-carboxamide, MLS001166020, CHEMBL1568959, DTXSID901148218, HMS2854F09, AKOS005090886, N-(5-ethoxy-6-methoxy-3-oxo-1,2-dihydroinden-1-yl)furan-2-carboxamide, SMR000550284, 3W-0889, SR-01000306798, SR-01000306798-1, N-(5-Ethoxy-2,3-dihydro-6-methoxy-3-oxo-1H-inden-1-yl)-2-furancarboxamide

Molecular Formula:	C₁₇H₁₇NO₅	Molecular Weight:	315.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XNJAHNGWDNGJEG-UHFFFAOYSA-N

865659-15-0

N-(5-ETHOXY-BENZOTHIAZOL-2-YL)-PROPIONAMIDE (0 suppliers)

N-(5-ETHOXYPYRIMIDIN-2-YL)HEXANAMIDE (0 suppliers)

N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-3-(morpholin_x0001_e-4-sulfonyl)-benzamide (1 supplier)

N-(5-ETHYL-1,3,4-THIADIAZOL-2-YL)-1-PIPERAZINEACETAMIDE (2 suppliers)

IUPAC Name: 2-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]acetamide | CAS Registry Number: 141400-73-9
Synonyms: BRN 4872434, CID3072303, LS-109941, N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-1-piperazineacetamide, 1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-

Molecular Formula:	C₁₀H₁₇N₅OS	Molecular Weight:	255.339880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IQDIQUIWTZQDGC-UHFFFAOYSA-N

141400-73-9

n-(5-Ethyl-1,3,4-thiadiazol-2-yl)-2,2,2-trifluoroacetamide (1 supplier)

IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 22926-50-7
Synonyms: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2,2-trifluoroacetamide, 2-trifluoroacetamido-5-ethyl-1,3,4-thiadiazole, SCHEMBL8308646, ZINC997523, STK408982, AKOS002813416, CCG-339993, CS-0250416, 5-ethyl-2-trifluoroacetylamino-1,3,4-thiadiazole, AK-968/12263063, 2,2,2-Trifluoro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula:	C₆H₆F₃N₃OS	Molecular Weight:	225.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SSKDCDFUABQWLH-UHFFFAOYSA-N

22926-50-7

N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-2-((4-(4-methoxyphenyl)-5-(((4-methoxyphenyl)amino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[5-[(4-methoxyanilino)methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 335402-09-0
Synonyms: AC1LWPKP, BAS 02325207, MolPort-001-979-312, ZPBWFACORFRLIN-UHFFFAOYSA-N, ZINC2074491, AKOS000571374, MCULE-7715639910, ST50263928, AG-690/40754046, N-(5-ethyl(1,3,4-thiadiazol-2-yl))-2-(4-(4-methoxyphenyl)-5-{[(4-methoxyphenyl )amino]methyl}(1,2,4-triazol-3-ylthio))acetamide, N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-2-{4-(4-methoxy-phenyl)-5-[(4-methoxy-phenylamino)-methyl]-4H-[1,2,4]triazol-3-ylsulfanyl}-acetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[5-[(4-methoxyanilino)methyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-{[5-[(4-methoxyanilino)methyl]-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₂₃H₂₅N₇O₃S₂	Molecular Weight:	511.619 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZPBWFACORFRLIN-UHFFFAOYSA-N

335402-09-0

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide (0 suppliers)

313251-98-8

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide (1 supplier)

IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide | CAS Registry Number: 5561-85-3
Synonyms: ZINC00194529, AC1LF7UE, AC1Q2U7N, Oprea1_020025, Oprea1_758340, MolPort-001-022-707, ZINC194529, STK414941, AKOS001425665, MCULE-5756298657, ST50910623, AB00089288-01, T6014287, F0529-0340, N-(5-ethyl(1,3,4-thiadiazol-2-yl))-3-phenylpropanamide

Molecular Formula:	C₁₃H₁₅N₃OS	Molecular Weight:	261.342700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OAHLIQYBGYOJHA-UHFFFAOYSA-N

5561-85-3

N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-4-(pyrrolidin-1-ylsulfonyl)benzamide (2 suppliers)

IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-pyrrolidin-1-ylsulfonylbenzamide | CAS Registry Number: 577752-93-3
Synonyms: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(pyrrolidin-1-ylsulfonyl)benzamide, MLS001193124, CHEMBL1490838, HMS2918N13, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-pyrrolidin-1-ylsulfonylbenzamide, AKOS000653647, AKOS024348722, N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-4-(pyrrolidine-1-sulfonyl)-benzamide, ASN 05063170, SMR000600311, Z26824849, F3266-0148

Molecular Formula:	C₁₅H₁₈N₄O₃S₂	Molecular Weight:	366.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CEDGKMHQKMNIMD-UHFFFAOYSA-N

577752-93-3

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