N-(4-methoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide,N-(4-Methoxyphenyl)thiolan-3-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

47351 to 47400 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-methoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide (4 suppliers)

IUPAC Name: N-(4-methoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 478079-45-7
Synonyms: Oprea1_608238, ZINC1399189, AKOS005101617, 7R-1141

Molecular Formula:	C₁₉H₁₄N₂O₂S	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVWXPSZWQVEAQS-UHFFFAOYSA-N

478079-45-7

N-(4-Methoxyphenyl)thiolan-3-amine (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)thiolan-3-amine | CAS Registry Number: 864424-74-8
Synonyms: N-(4-methoxyphenyl)thiolan-3-amine, Oprea1_865247, AKOS000241457, MCULE-4556139723

Molecular Formula:	C₁₁H₁₅NOS	Molecular Weight:	209.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFHXGSLBJLPLFQ-UHFFFAOYSA-N

864424-74-8

N-(4-methoxyphenyl)thiophene-2-sulfonamide (4 suppliers)

N-(4-methoxyphenyl)thiophene-3-carboxamide (4 suppliers)

IUPAC Name: N-(4-methoxyphenyl)thiophene-3-carboxamide | CAS Registry Number: 64419-15-4
Synonyms: DTXSID901268076, STL219753, ZINC16598173, AKOS016026696, MS-8630, N-(4-Methoxyphenyl)-3-thiophenecarboxamide, CS-0362311

Molecular Formula:	C₁₂H₁₁NO₂S	Molecular Weight:	233.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDWPRWHLVBVLPI-UHFFFAOYSA-N

64419-15-4

N-(4-METHOXYPHENYL)THIOUREA (1 supplier)

N-(4-METHOXYPHENYL)TRIFLUOROACETIMIDOYL CHLORIDE (11 suppliers)

IUPAC Name: 2,2,2-trifluoro-N-(4-methoxyphenyl)ethanimidoyl chloride | CAS Registry Number: 75999-66-5
Synonyms: 2,2,2-Trifluoro-N-(4-methoxyphenyl)acetimidoyl Chloride, AG-H-03094, ACMC-209p16, CTK0E1216, CTK5E2332, ANW-36712, AKOS009271056, AG-C-20650, AB1010864, N-(4-Methoxyphenyl)-2,2,2-trifluoroacetimidoyl Chloride, 2,2,2-Trifluoro-N-(4-methoxyphenyl)ethanimidoyl Chloride, Ethanimidoyl chloride,2,2,2-trifluoro-N-(4-methoxyphenyl)-, Ethanimidoyl chloride, 2,2,2-trifluoro-N-(4-methoxyphenyl)-, (1Z)-, 193476-97-0, 2,2,2-Trifluoro-N-(4-methoxyphenyl)acetimidoylchloride; N-(4-Methoxyphenyl) trifluoroacetimidoyl chloride;N-(4-Methoxyphenyl)-2,2,2-trifluoroacetimidoyl chloride

Molecular Formula:	C₉H₇ClF₃NO	Molecular Weight:	237.606190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CIRVADWNFWYATJ-UHFFFAOYSA-N

75999-66-5

N-(4-METHOXYPHENYLAZOFORMYL)-ARG-OH HCL (8 suppliers)

IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[(4-methoxyphenyl)iminocarbamoylamino]pentanoic acid;hydrochloride | CAS Registry Number: 442158-31-8
Synonyms: AAF-ARG-OH

Molecular Formula:	C₁₄H₂₁ClN₆O₄	Molecular Weight:	372.807340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: NIIJGPSWDVQPDZ-MERQFXBCSA-N

442158-31-8

N-(4-METHOXYPHENYLAZOFORMYL)-PHE-OH POTASSIUM SALT (6 suppliers)

IUPAC Name: potassium;(2S)-2-[(4-methoxyphenyl)iminocarbamoylamino]-3-phenylpropanoate | CAS Registry Number: 396717-86-5
Synonyms: 4-METHOXYPHENYLAZOFORMYL-PHEPOTASSIUMSALT

Molecular Formula:	C₁₇H₁₆KN₃O₄	Molecular Weight:	365.424940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: POYJZAJFICSTCH-RSAXXLAASA-M

396717-86-5

N-(4-methoxypyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (0 suppliers)

IUPAC Name: N-(4-methoxypyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1418307-34-2
Synonyms: SCHEMBL14636502, UJBLTPWEXCXFHP-UHFFFAOYSA-N, DA-45111

Molecular Formula:	C₁₉H₂₃BN₂O₄	Molecular Weight:	354.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UJBLTPWEXCXFHP-UHFFFAOYSA-N

1418307-34-2

N-(4-methoxypyrimidin-2-yl)-4-(1H-pyrazol-4-yl)thiazol-2-amine (0 suppliers)

IUPAC Name: N-(4-methoxypyrimidin-2-yl)-4-(1H-pyrazol-4-yl)-1,3-thiazol-2-amine | CAS Registry Number: 1235313-19-5
Synonyms: SCHEMBL367423, DA-46942

Molecular Formula:	C₁₁H₁₀N₆OS	Molecular Weight:	274.302 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CJVUTMRWVBPPMB-UHFFFAOYSA-N

1235313-19-5

N-(4-Methoxypyrrolidin-3-yl)-3-methyl-1,2-oxazole-5-carboxamide (1 supplier)

IUPAC Name: N-(4-methoxypyrrolidin-3-yl)-3-methyl-1,2-oxazole-5-carboxamide | CAS Registry Number: 1552197-32-6
Synonyms: N-(4-methoxypyrrolidin-3-yl)-3-methyl-1,2-oxazole-5-carboxamide

Molecular Formula:	C₁₀H₁₅N₃O₃	Molecular Weight:	225.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MSXQIDZUJLPFHQ-UHFFFAOYSA-N

1552197-32-6

N-(4-Methoxypyrrolidin-3-yl)-3-methyl-1,2-oxazole-5-carboxamide hydrochloride (2 suppliers)

IUPAC Name: N-(4-methoxypyrrolidin-3-yl)-3-methyl-1,2-oxazole-5-carboxamide;hydrochloride | CAS Registry Number: 1955499-76-9
Synonyms: N-(4-methoxypyrrolidin-3-yl)-3-methyl-1,2-oxazole-5-carboxamide hydrochloride

Molecular Formula:	C₁₀H₁₆ClN₃O₃	Molecular Weight:	261.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FKNNNMXQIGZUAI-UHFFFAOYSA-N

1955499-76-9

N-(4-Methoxypyrrolidin-3-yl)-4-methyl-1,3-thiazole-5-carboxamide (1 supplier)

IUPAC Name: N-(4-methoxypyrrolidin-3-yl)-4-methyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 1546446-54-1
Synonyms: N-(4-methoxypyrrolidin-3-yl)-4-methyl-1,3-thiazole-5-carboxamide

Molecular Formula:	C₁₀H₁₅N₃O₂S	Molecular Weight:	241.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BIALZBXUPIXOEY-UHFFFAOYSA-N

1546446-54-1

N-(4-Methoxypyrrolidin-3-yl)-4-methyl-1,3-thiazole-5-carboxamide dihydrochloride (1 supplier)

IUPAC Name: N-(4-methoxypyrrolidin-3-yl)-4-methyl-1,3-thiazole-5-carboxamide;dihydrochloride | CAS Registry Number: 1955556-91-8
Synonyms: N-(4-methoxypyrrolidin-3-yl)-4-methyl-1,3-thiazole-5-carboxamide dihydrochloride

Molecular Formula:	C₁₀H₁₇Cl₂N₃O₂S	Molecular Weight:	314.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DIHGNOXEPDCEGY-UHFFFAOYSA-N

1955556-91-8

N-(4-METHYL(2-PYRIDYL))(PHENYLCYCLOPENTYL)FORMAMIDE (1 supplier)

IUPAC Name: N-(4-methylpyridin-2-yl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 87315-41-1
Synonyms: N-(4-methylpyridin-2-yl)-1-phenylcyclopentane-1-carboxamide, SCHEMBL11025030, ZINC6815331, MFCD03839617, AKOS022168444, MS-10265

Molecular Formula:	C₁₈H₂₀N₂O	Molecular Weight:	280.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKFLWOUNDGBXLZ-UHFFFAOYSA-N

87315-41-1

N-(4-METHYL-(PIPERAZIN-1-YL)METHYL)ISONICOTINAMIDE (2 suppliers)

IUPAC Name: N-[(4-methylpiperazin-1-yl)methyl]pyridine-4-carboxamide | CAS Registry Number: 38221-52-2
Synonyms: BRN 0529139, CID37981, LS-84819, N-(4-Methyl-1-piperazinylmethyl)isonicotinamide, ISONICOTINAMIDE, N-(4-METHYL-1-PIPERAZINYLMETHYL)-, N-((4-Methyl-1-piperazinyl)-methyl)-isonicotinamid, N-((4-Methyl-1-piperazinyl)-methyl)-isonicotinamid [German]

Molecular Formula:	C₁₂H₁₈N₄O	Molecular Weight:	234.297520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FULSTGXOHJXJSE-UHFFFAOYSA-N

38221-52-2

N-(4-METHYL-(PIPERAZIN-1-YL)METHYL)SUCCINIMIDE (3 suppliers)

IUPAC Name: 1-[(4-methylpiperazin-1-yl)methyl]pyrrolidine-2,5-dione | CAS Registry Number: 38221-40-8
Synonyms: BRN 0524907, CID217171, N-(4-Methyl-1-piperazinylmethyl)succinimide, LS-147623, Succinimide, N-(4-methyl-1-piperazinylmethyl)-, N-((4-Methyl-1-piperazinyl)-methyl)-succinimid, N-((4-Methyl-1-piperazinyl)-methyl)-succinimid [German]

Molecular Formula:	C₁₀H₁₇N₃O₂	Molecular Weight:	211.260880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBYIGOZJUBSJGO-UHFFFAOYSA-N

38221-40-8

N-(4-METHYL-(PYRIDIN-2-YL))-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE (5 suppliers)

IUPAC Name: N-(4-methylpyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 864754-46-1
Synonyms: AGN-PC-01NP2N, SureCN14630208, CTK5F6811, AG-H-48838, Benzamide,N-(4-methyl-2-pyridinyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, N-(4-methylpyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-(4-METHYL-PYRIDIN-2-YL)-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE

Molecular Formula:	C₁₉H₂₃BN₂O₃	Molecular Weight:	338.208520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SRNLWGKIMGETIM-UHFFFAOYSA-N

864754-46-1

N-(4-METHYL-(PYRIDIN-3-YL))-BENZAMIDE (5 suppliers)

IUPAC Name: N-(4-methylpyridin-3-yl)benzamide | CAS Registry Number: 2922-05-6
Synonyms: SureCN12320459, CTK4G2970, ZINC22004832, AKOS012678854, Benzamide,N-(4-methyl-3-pyridinyl)-, 4-Picoline,3-benzamido- (7CI,8CI), AG-E-95048

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYXWVJRTKVAELQ-UHFFFAOYSA-N

2922-05-6

N-(4-Methyl-[2,3'-bipyridin]-5-yl)acetamide (1 supplier)

IUPAC Name: N-(4-methyl-6-pyridin-3-ylpyridin-3-yl)acetamide | CAS Registry Number: 2376634-19-2
Synonyms: C90197, C90198, N-(4-methyl-6-pyridin-3-ylpyridin-3-yl)acetamide, N-(4-METHYL-[2,3'-BIPYRIDIN]-5-YL)ACETAMIDE, N-(4-METHYL-[2,3'-BIPYRIDIN]-5-YL)ACETAMIDEN-(4-METHYL-[2,3'-BIPYRIDIN]-5-YL)ACETAMIDE

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNAYVIBOFQFRLR-UHFFFAOYSA-N

2376634-19-2

N-(4-Methyl-1,3-thiazol-2-yl)-1-phenylcyclopentane-1-carboxamide (1 supplier)

IUPAC Name: ~{N}-(4-methyl-1,3-thiazol-2-yl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1024342-91-3
Synonyms: N-(4-methyl-1,3-thiazol-2-yl)-1-phenylcyclopentane-1-carboxamide, AC1NN7LN, MolPort-006-755-001, KS-00003N8W, ZINC2512741, AKOS022168457, MS-10284

Molecular Formula:	C₁₆H₁₈N₂OS	Molecular Weight:	286.393 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DCRNZJJNEITOIW-UHFFFAOYSA-N

1024342-91-3

N-(4-Methyl-1,3-thiazol-2-yl)-2-sulfanylacetamide (3 suppliers)

IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-sulfanylacetamide | CAS Registry Number: 860174-96-5
Synonyms: N-(4-methyl-1,3-thiazol-2-yl)-2-sulfanylacetamide, SCHEMBL14706944, ZINC8701505, AKOS014313206

Molecular Formula:	C₆H₈N₂OS₂	Molecular Weight:	188.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZDTVGKRDFNYTHI-UHFFFAOYSA-N

860174-96-5

N-(4-Methyl-1,3-thiazol-2-yl)-3-(4-oxoquinazolin-3(4H)-yl)propanamide (2 suppliers)

IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(4-oxoquinazolin-3-yl)propanamide | CAS Registry Number: 919747-51-6
Synonyms: ZINC9418420, STK629350, AKOS005561923, AKOS015997939, MCULE-5121803354, N-[(2Z)-4-methyl-1,3-thiazol-2(3H)-ylidene]-3-(4-oxoquinazolin-3(4H)-yl)propanamide

Molecular Formula:	C₁₅H₁₄N₄O₂S	Molecular Weight:	314.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VLZQUEJNUVWSBA-UHFFFAOYSA-N

919747-51-6

N-(4-Methyl-1,3-thiazol-2-yl)-4-(4-methyl-2-phenyl-1,3-thiazol-5-yl)pyrimidin-2-amine (4 suppliers)

IUPAC Name: 4-methyl-N-[4-(4-methyl-2-phenyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-1,3-thiazol-2-amine | CAS Registry Number: 1823183-21-6
Synonyms: N-(4-methyl-1,3-thiazol-2-yl)-4-(4-methyl-2-phenyl-1,3-thiazol-5-yl)pyrimidin-2-amine, KS-00001UVR, AKOS025393918, ZINC221561259, 2R-0862

Molecular Formula:	C₁₈H₁₅N₅S₂	Molecular Weight:	365.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XVLDBGPOBUHDJL-UHFFFAOYSA-N

1823183-21-6

N-(4-Methyl-1,3-thiazol-2-yl)-4-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]pyrimidin-2-amine (4 suppliers)

IUPAC Name: 4-methyl-N-[4-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)pyrimidin-2-yl]-1,3-thiazol-2-amine | CAS Registry Number: 1823183-66-9
Synonyms: N-(4-methyl-1,3-thiazol-2-yl)-4-[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]pyrimidin-2-amine, KS-00001YRO, AKOS025393986, ZINC221596269, 6R-0805

Molecular Formula:	C₁₇H₁₄N₆S₂	Molecular Weight:	366.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QGNWVJPMILLZRW-UHFFFAOYSA-N

1823183-66-9

N-(4-METHYL-1,3-THIAZOL-2-YL)GUANIDINE (2 suppliers)

N-(4-Methyl-1,3-thiazol-2-yl)piperidin-4-amine (6 suppliers)

IUPAC Name: 4-methyl-N-piperidin-4-yl-1,3-thiazol-2-amine | CAS Registry Number: 1017046-71-7
Synonyms: N-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine, ZINC19512611, AKOS000193101, NE39264

Molecular Formula:	C₉H₁₅N₃S	Molecular Weight:	197.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FVJQVLRMUNMZTQ-UHFFFAOYSA-N

1017046-71-7

N-(4-Methyl-1,3-thiazol-2-yl)piperidin-4-amine dihydrochloride (4 suppliers)

IUPAC Name: 4-methyl-N-piperidin-4-yl-1,3-thiazol-2-amine;dihydrochloride | CAS Registry Number: 1251923-02-0
Synonyms: N-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine dihydrochloride, AKOS026743992, NE62008, EN300-66548

Molecular Formula:	C₉H₁₇Cl₂N₃S	Molecular Weight:	270.220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JIZAZJGDPPUYAG-UHFFFAOYSA-N

1251923-02-0

N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide (3 suppliers)

N-(4-Methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide (5 suppliers)

IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide | CAS Registry Number: 1016703-98-2
Synonyms: N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide, CTK7G0047, ZINC19408340, AKOS000166181, MCULE-8426357313, NE53118, EN300-45425, AB01006906-01, Z594271992

Molecular Formula:	C₁₀H₁₅N₃OS	Molecular Weight:	225.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AIXICKICWBJJEB-UHFFFAOYSA-N

1016703-98-2

N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide hydrochloride (5 suppliers)

IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1351643-26-9
Synonyms: AKOS023092988, MCULE-3779533612, VU0494829-1, L-2710, F2158-1471

Molecular Formula:	C₁₀H₁₆ClN₃OS	Molecular Weight:	261.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BKGXGZIJFPEIQR-UHFFFAOYSA-N

1351643-26-9

N-(4-methyl-1,4-benzothiazin-3-ylidene)acetamide (2 suppliers)

IUPAC Name: N-(4-methyl-1,4-benzothiazin-3-ylidene)acetamide | CAS Registry Number: 70413-85-3
Synonyms: NSC335426, AC1L7DI5, ZINC18045462, ZINC104218225, NSC-335426

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CPWNGBKMHJSFFE-UHFFFAOYSA-N

70413-85-3

N-(4-Methyl-1-Oxo-2,3-Dihydro-1H-Inden-5-Yl)Acetamide,97% (2 suppliers)

IUPAC Name: N-(4-methyl-1-oxo-2,3-dihydroinden-5-yl)acetamide | CAS Registry Number: 429682-70-2
Synonyms: N-(4-Methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)acetamide, SCHEMBL1658824, UMRQQAJVYBHPCK-UHFFFAOYSA-N, AKOS015969545, KB-299513, Acetamide, N-(2,3-dihydro-4-methyl-1-oxo-1H-inden-5-yl)-

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMRQQAJVYBHPCK-UHFFFAOYSA-N

429682-70-2

N-(4-Methyl-1-phenylpentan-2-yl)aniline (4 suppliers)

IUPAC Name: N-(4-methyl-1-phenylpentan-2-yl)aniline | CAS Registry Number: 936356-72-8
Synonyms: (1-Benzyl-3-methylbutyl)aniline, AK-91584

Molecular Formula:	C₁₈H₂₃N	Molecular Weight:	253.381920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IWKQCNPHNGSIIT-UHFFFAOYSA-N

936356-72-8

N-(4-methyl-1H-imidazol-2-yl)acetamide (11 suppliers)

IUPAC Name: N-(5-methyl-1H-imidazol-2-yl)acetamide | CAS Registry Number: 160041-61-2
Synonyms: N-(4-Methyl-1H-imidazol-2-yl)acetamide, N-(5-Methyl-1H-imidazol-2-yl)acetamide, Imidazole, 2-acetamino-5-methyl-, AC1LBY5Y, SureCN216293, CTK8C1592, MolPort-009-199-664, ANW-66943, AKOS006329399, AKOS016008112, AB53098, AK-93753, AM803279, KB-55993, N-(4-METHYL-1H-IMIDAZOL-2-YL)-ACETAMIDE, 35642-67-2

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.155160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AIEWKBISOOGENG-UHFFFAOYSA-N

160041-61-2

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

948571-34-4

N-(4-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide (1 supplier)

IUPAC Name: N-[4-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1352874-36-2
Synonyms: SCHEMBL9994854, VOUFGTJBCZEGQW-UHFFFAOYSA-N, ZINC203877514, N-[4-Methyl-2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-acetamide

Molecular Formula:	C₁₅H₂₂BNO₃	Molecular Weight:	275.155 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOUFGTJBCZEGQW-UHFFFAOYSA-N

1352874-36-2

N-(4-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)picolinamide (1 supplier)

2246636-37-1

N-(4-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pivalamide (4 suppliers)

2246585-66-8

N-(4-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrazine-2-carboxamide (1 supplier)

2246814-06-0

N-(4-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyridazine-3-carboxamide (1 supplier)

2246688-21-9

N-(4-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrimidine-5-carboxamide (1 supplier)

2246613-85-2

N-(4-METHYL-2-IMIDAZOLIDINYLIDENE)-5-NITRO-2-THIAZOLAMINE (2 suppliers)

IUPAC Name: N-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)-N-(1,3-thiazol-2-yl)nitramide | CAS Registry Number: 37385-10-7
Synonyms: BRN 1122278, CID216481, LS-150628, N-(4-Methyl-2-imidazolidinylidene)-5-nitro-2-thiazolamine, 2-Thiazolamine, N-(4-methyl-2-imidazolidinylidene)-5-nitro-, 2-(4-Methyl-1,3-imidazolinyliden-(2)-amino)-5-nitrothiazol [German], 2-(4-Methyl-1,3-imidazolinyliden-(2)-amino)-5-nitrothiazol

Molecular Formula:	C₇H₉N₅O₂S	Molecular Weight:	227.243660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CSDXTDWARBDEEE-UHFFFAOYSA-N

37385-10-7

N-(4-METHYL-2-METHYLSULFANYL-6-OXO-3H-PYRIMIDIN-5-YL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)acetamide | CAS Registry Number: 90091-06-8
Synonyms: NCIOpen2_007260, NSC105007, CID266540

Molecular Formula:	C₈H₁₁N₃O₂S	Molecular Weight:	213.256840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XDJPAWHOKKQRSB-UHFFFAOYSA-N

90091-06-8

N-(4-METHYL-2-NITRO-PHENYL)-7,10-DIOXABICYCLO[4.4.0]DECA-2,4,11-TRIENE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(4-methyl-2-nitrophenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide | CAS Registry Number: 6104-96-7
Synonyms: CBMicro_002485, Ambcb6104967, Oprea1_647588, MolPort-000-391-872, ZINC03900133, CID2886104, BIM-0002289.P001

Molecular Formula:	C₁₆H₁₄N₂O₅	Molecular Weight:	314.292760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UFARFPRUBDULQR-UHFFFAOYSA-N

6104-96-7

N-(4-methyl-2-nitrophenyl)-2-(3-methylphenoxy)acetamide (1 supplier)

IUPAC Name: N-(4-methyl-2-nitrophenyl)-2-(3-methylphenoxy)acetamide | CAS Registry Number: 6080-09-7
Synonyms: STK222626, ZINC04817013, AC1MEVWZ, CBMicro_044628, Oprea1_270599, CTK2F3557, MolPort-002-183-419, ZINC4817013, AKOS002946089, MCULE-3435320099, BIM-0044724.P001, N-(4-methyl-2-nitro-phenyl)-2-(3-methylphenoxy)acetamide

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVWJFVOHTMHDHN-UHFFFAOYSA-N

6080-09-7

N-(4-methyl-2-nitrophenyl)-4-phenylmethoxybenzamide (1 supplier)

IUPAC Name: N-(4-methyl-2-nitrophenyl)-4-phenylmethoxybenzamide | CAS Registry Number: 6117-17-5
Synonyms: ZINC05094362, AC1MEZEN, CBMicro_001126, Ambcb6117175, Oprea1_394834, MolPort-002-184-926, SMSF0014400, ZINC5094362, CB02474, MCULE-8559215167, BIM-0001062.P001

Molecular Formula:	C₂₁H₁₈N₂O₄	Molecular Weight:	362.378620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KKQGHCJEWNKZPN-UHFFFAOYSA-N

6117-17-5

N-(4-METHYL-2-NITROPHENYL)BENZENESULFONAMIDE, 97% (1 supplier)

N-(4-METHYL-2-NITROPHENYL)MALEIMIDE (6 suppliers)

IUPAC Name: 1-(4-methyl-2-nitrophenyl)pyrrole-2,5-dione | CAS Registry Number: 91135-77-2
Synonyms: 1-(4-methyl-2-nitrophenyl)pyrrole-2,5-dione, 1-(4-Methyl-2-nitro-phenyl)-pyrrole-2,5-dione, 1-(4-methyl-2-nitrophenyl)-1H-pyrrole-2,5-dione, F0125-1797, ZINC03885882, AC1MDCIX, AC1Q2M5J, SCHEMBL9688710, CTK6B6329, MolPort-000-653-581, STL015404, N-(4-Methyl-2-nitrophenyl)maleimide, AKOS000116753, MCULE-6290885318, NE26962, ST50401766, EN300-03876, 1-(4-methyl-2-nitrophenyl)azoline-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(4-methyl-2-nitrophenyl)-, T0514-5183

Molecular Formula:	C₁₁H₈N₂O₄	Molecular Weight:	232.192220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BHSSXQLSMUDQIV-UHFFFAOYSA-N

91135-77-2

N-(4-Methyl-2-oxo-1,2-dihydroquinolin-6-yl)-2-(morpholin-4-yl)pyridine-3-carboxamide (5 suppliers)

1870849-58-3

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