N-(2-(2-Methoxyphenoxy)ethyl)thiophene-2-carboxamide,N-(2-(2-methoxyphenyl)-1-methyl-1H-benzo[d]imidazol-5-yl)acetamidine Suppliers & Manufacturers

CHEMICAL products beginning with : N

23351 to 23400 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-(2-Methoxyphenoxy)ethyl)thiophene-2-carboxamide (4 suppliers)

IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]thiophene-2-carboxamide | CAS Registry Number: 339064-47-0
Synonyms: N-[2-(2-methoxyphenoxy)ethyl]thiophene-2-carboxamide, AC1M4SAQ, MLS000109720, CHEMBL1565701, MolPort-001-016-991, HMS2306D20, ALBB-024769, ZINC2943222, STK164549, AKOS001721375, MCULE-3972430732, SMR000105659, ST4005405, R3253, SR-01000508647, N-[2-(2-methoxyphenoxy)ethyl]-2-thienylcarboxamide, SR-01000508647-1, 2-thiophenecarboxamide, N-[2-(2-methoxyphenoxy)ethyl]-, A0398/0018320, N~2~-[2-(2-methoxyphenoxy)ethyl]-2-thiophenecarboxamide

Molecular Formula:	C₁₄H₁₅NO₃S	Molecular Weight:	277.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PGUMAUNUUJADFL-UHFFFAOYSA-N

339064-47-0

N-(2-(2-methoxyphenyl)-1-methyl-1H-benzo[d]imidazol-5-yl)acetamidine (0 suppliers)

IUPAC Name: N'-[2-(2-methoxyphenyl)-1-methylbenzimidazol-5-yl]ethanimidamide | CAS Registry Number: 863869-94-7
Synonyms: SCHEMBL13343750, DA-02370

Molecular Formula:	C₁₇H₁₈N₄O	Molecular Weight:	294.351020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHPRNPNDULGKJQ-UHFFFAOYSA-N

863869-94-7

N-(2-(2-methoxyphenyl)-3-methyl-3H-benzo[d]imidazol-5-yl)acetamidine (1 supplier)

IUPAC Name: N'-[2-(2-methoxyphenyl)-3-methylbenzimidazol-5-yl]ethanimidamide | CAS Registry Number: 863770-81-4
Synonyms: SCHEMBL3203248, DA-02382

Molecular Formula:	C₁₇H₁₈N₄O	Molecular Weight:	294.351020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYXGCPONVKCSBU-UHFFFAOYSA-N

863770-81-4

N-(2-(2-methoxyphenyl)-3H-benzo[d]imidazol-5-yl)acetamidine (1 supplier)

IUPAC Name: N'-[2-(2-methoxyphenyl)-3H-benzimidazol-5-yl]ethanimidamide | CAS Registry Number: 863770-74-5
Synonyms: SCHEMBL13343715

Molecular Formula:	C₁₆H₁₆N₄O	Molecular Weight:	280.331 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OSOAQHYVWPOLKY-UHFFFAOYSA-N

863770-74-5

N-(2-(2-methoxyphenyl)benzo[d]thiazol-5-yl)acetamidine (1 supplier)

IUPAC Name: N'-[2-(2-methoxyphenyl)-1,3-benzothiazol-5-yl]ethanimidamide | CAS Registry Number: 863770-47-2
Synonyms: SCHEMBL3191902

Molecular Formula:	C₁₆H₁₅N₃OS	Molecular Weight:	297.376 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QLZLSASBEPYRST-UHFFFAOYSA-N

863770-47-2

N-(2-(2-methoxypropan-2-yl)-1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-benzo[d]imidazol-5-yl)-N-methyl-4-nitrobenzenesulfonamide (0 suppliers)

849351-59-3

N-(2-(2-methyl-1H-indol-1-yl)ethyl)-4-(piperidin-4-yloxy)benzamide (1 supplier)

1616961-03-5

N-(2-(2-METHYL-3-INDOLYL)ETHYL)ISONICOTINAMIDE (1 supplier)

IUPAC Name: N-[2-(2-methyl-3H-indol-3-yl)ethyl]pyridine-4-carboxamide | CAS Registry Number: 63183-56-2
Synonyms: BRN 0419050, CID44418, LS-84817, N-(2-(2-Methyl-3-indolyl)ethyl)isonicotinamide, ISONICOTINAMIDE, N-(2-(2-METHYL-3-INDOLYL)ETHYL)-

Molecular Formula:	C₁₇H₁₇N₃O	Molecular Weight:	279.336380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YQRIYWQWMCZYOD-UHFFFAOYSA-N

63183-56-2

N-(2-(2-METHYL-3-INDOLYL)ETHYL)NICOTINAMIDE (1 supplier)

IUPAC Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]pyridine-3-carboxamide | CAS Registry Number: 63183-55-1
Synonyms: N-(2-(2-Methyl-3-indolyl)ethyl)nicotinamide, CID3047279, LS-96447, Nicotinamide, N-(2-(2-methyl-3-indolyl)ethyl)-

Molecular Formula:	C₁₇H₁₇N₃O	Molecular Weight:	279.336380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZYQBXAZSRSUNTE-UHFFFAOYSA-N

63183-55-1

N-(2-(2-METHYL-5-NITRO-1H-IMIDAZOL-1-YL)ETHYL)-2-NITRO-1H-IMIDAZOLE-1-BUTANAMIDE (2 suppliers)

IUPAC Name: N-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-4-(2-nitroimidazol-1-yl)butanamide | CAS Registry Number: 154094-91-4
Synonyms: NSC639862, CHEBI:190952, AIDS136850, AIDS-136850, CID160389, NCI60_013284, SN 24699, SN-24699, 1H-Imidazole-1-butanamide, N-(2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl)-2-nitro-, N-(2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl)-2-nitro-1H-imidazole-1-butanamide, N-(2-(2-Methyl-5-nitro-1H-imidazolyl)ethyl)-4-(2-nitro-1H-imidazolyl)butanamide, N-[2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl]-4-(2-nitro-1H-imidazol-1-yl)butanamide, N-[2-(2-Methyl-5-nitro-imidazol-1-yl)-ethyl]-4-(2-nitro-imidazol-1-yl)-butyramide

Molecular Formula:	C₁₃H₁₇N₇O₅	Molecular Weight:	351.317980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KGGFDKXOKZXDQY-UHFFFAOYSA-N

154094-91-4

N-(2-(2-METHYL-5-NITRO-1H-IMIDAZOL-1-YL)ETHYL)-2-NITRO-1H-IMIDAZOLE-1-HEXANAMIDE (3 suppliers)

IUPAC Name: N-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-6-(2-nitroimidazol-1-yl)hexanamide | CAS Registry Number: 154094-93-6
Synonyms: NSC642500, AC1L803S, AC1Q20C2, CHEMBL126715, CTK4C8101, AG-E-01928, NSC 642500, NSC-642500, NCI60_014350, 1H-imidazole-1-hexanamide, N-[2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl]-2-nitro-, 1H-Imidazole-1-hexanamide,N-[2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl]-2-nitro-, N-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-6-(2-nitroimidazol-1-yl)hexanamide, 6-(2-(Hydroxy(oxido)amino)-1H-imidazol-1-yl)-N-(2-(5-(hydroxy(oxido)amino)-2-methyl-1H-imidazol-1-yl)ethyl)hexanamide

Molecular Formula:	C₁₅H₂₁N₇O₅	Molecular Weight:	379.371140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WRXSMKZZMUUQDT-UHFFFAOYSA-N

154094-93-6

N-(2-(2-METHYL-5-NITRO-1H-IMIDAZOL-1-YL)ETHYL)-2-NITRO-1H-IMIDAZOLE-1-PENTANAMIDE (3 suppliers)

IUPAC Name: N-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-5-(2-nitroimidazol-1-yl)pentanamide | CAS Registry Number: 154094-92-5
Synonyms: NSC642501, AC1L803V, AC1Q20C1, CHEMBL338467, CTK4C8100, AG-E-01927, NSC-642501, NCI60_014351, 1H-imidazole-1-pentanamide, N-[2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl]-2-nitro-, 1H-Imidazole-1-pentanamide,N-[2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl]-2-nitro-, N-[2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl]-5-(2-nitro-1H-imidazol-1-yl)pentanamide, N-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-5-(2-nitroimidazol-1-yl)pentanamide

Molecular Formula:	C₁₄H₁₉N₇O₅	Molecular Weight:	365.344560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QRJAWFYCJLNBRT-UHFFFAOYSA-N

154094-92-5

N-(2-(2-methylpiperidin-1-yl)ethyl)propan-2-amine (2 suppliers)

IUPAC Name: N-[2-(2-methylpiperidin-1-yl)ethyl]propan-2-amine | CAS Registry Number: 933744-98-0
Synonyms: N-[2-(2-METHYLPIPERIDIN-1-YL)ETHYL]PROPAN-2-AMINE, SCHEMBL20159522, AKOS010061654

Molecular Formula:	C₁₁H₂₄N₂	Molecular Weight:	184.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBBQYZWMTSSZBI-UHFFFAOYSA-N

933744-98-0

N-(2-(2-Methyltetrahydro-2H-pyran-4-yl)ethyl)thietan-3-amine (1 supplier)

1870256-23-7

n-(2-(2-Methylthiazol-4-yl)ethyl)-5-nitropyridin-2-amine (1 supplier)

1017112-11-6

n-(2-(2-Methylthiazol-4-yl)ethyl)benzo[d]oxazol-2-amine (1 supplier)

1007774-91-5

N-(2-(2-Methylthiazol-5-yl)ethyl)benzamide (5 suppliers)

IUPAC Name: N-[2-(2-methyl-1,3-thiazol-5-yl)ethyl]benzamide | CAS Registry Number: 1015856-14-0
Synonyms: N-(2-(2-METHYLTHIAZOL-5-YL)ETHYL)BENZAMIDE, CTK6C4391, AR2357, ZINC35287467, AKOS027334898, AS-45337

Molecular Formula:	C₁₃H₁₄N₂OS	Molecular Weight:	246.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RXWJWLMSNWHXKW-UHFFFAOYSA-N

1015856-14-0

N-(2-(2-NITRO-1H-IMIDAZOL-1-YL)ETHYL)-9-ACRIDINAMINE HCL (3 suppliers)

IUPAC Name: N-[2-(2-nitroimidazol-1-yl)ethyl]acridin-9-amine hydrochloride | CAS Registry Number: 142618-00-6
Synonyms: NLA 2, CID132458, LS-14149, 9-Acridinamine, N-(2-(2-nitro-1H-imidazol-1-yl)ethyl)-, monohydrochloride, N-(2-(2-Nitro-1H-imidazol-1-yl)ethyl)-9-acridinamine monohydrochloride

Molecular Formula:	C₁₈H₁₆ClN₅O₂	Molecular Weight:	369.804940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MQLFCIAPVUBEAY-UHFFFAOYSA-N

142618-00-6

N-(2-(2-NITRO-1H-IMIDAZOL-1-YL)ETHYL)ACRYLAMIDE (1 supplier)

N-(2-(2-Nitroethyl)phenyl)-4-morpholinecarboxamide (0 suppliers)

N-(2-(2-Nitroethyl)phenyl)-4-phenyltetrahydro-1(2H)-pyrazinecarboxamide (0 suppliers)

N-(2-(2-Nitroethyl)phenyl)-N'-(3-(trifluoromethyl)phenyl)urea (0 suppliers)

N-(2-(2-NONYLOXYPHENYLCARBAMOYLOXY)ETHYL)PIPERIDINIUM CHLORIDE (3 suppliers)

IUPAC Name: 2-piperidin-1-ium-1-ylethyl N-(2-nonoxyphenyl)carbamate chloride | CAS Registry Number: 55792-26-2
Synonyms: CID41620, LS-50451, o-Nonyloxycarbanilic acid 2-piperidinoethyl ester hydrochloride, N-(2-(2-Nonyloxyphenylcarbamoyloxy)ethyl)piperidinium chloride, Carbanilic acid, o-nonyloxy-, 2-piperidinoethyl ester, hydrochloride, (2-(Nonyloxy)phenyl)carbamic acid 2-(1-piperidinyl)ethyl ester hydrochloride, Carbamic acid, (2-(nonyloxy)phenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride

Molecular Formula:	C₂₃H₃₉ClN₂O₃	Molecular Weight:	427.020360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CDSVMUZZMCBNMX-UHFFFAOYSA-N

55792-26-2

N-(2-(2-Oxo-1-imidazolindinyl)ethyl)-N-phenylurea (6 suppliers)

54924-46-8

N-(2-(2-OXO-1-PYRROLIDINYL)ETHYL)-ACETAMIDE (1 supplier)

IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)ethyl]acetamide | CAS Registry Number: 67129-40-2
Synonyms: CID49385, N-(2-(2-Oxo-1-pyrrolidinyl)ethyl)acetamide, 1-(2-(N-Acetyl)aminoethyl)-2-oxopyrrolidine, LS-10097, ACETAMIDE, N-(2-(2-OXO-1-PYRROLIDINYL)ETHYL)-

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIDRCZQGTWNIHB-UHFFFAOYSA-N

67129-40-2

n-(2-(2-oxo-3-(phenyl(2-propyn-1-ylamino)methyl)-1-pyrrolidinyl)ethyl)acetamide (4 suppliers)

IUPAC Name: 5-chloro-2-methylpyridin-4-amine | CAS Registry Number: 1245806-94-3
Synonyms: 97944-44-0, 5-Chloro-2-methylpyridin-4-amine, 4-Amino-5-chloro-2-methylpyridine, 5-chloro-2-methyl-4-pyridinamine, 4-Pyridinamine,5-chloro-2-methyl-, 3-CHLORO-4-AMINO-6-METHYLPYRIDINE, 5-CHLORO-2-METHYL-PYRIDIN-4-YLAMINE, SCHEMBL6644336, AMPD00241, CTK5H9604, MolPort-020-003-021, 5-chloro-2-methyl-pyridin-4-amine, ANW-56837, 5-chloranyl-2-methyl-pyridin-4-amine, AKOS006286085, AB40682, AM85991, AK100034, SY024733, 5-CHLORO-2-METHYLPYRIDIN-4-YLAMINE

Molecular Formula:	C₆H₇ClN₂	Molecular Weight:	142.586180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTAKYMBVGQAQGE-UHFFFAOYSA-N

1245806-94-3

N-(2-(2-OXO-3-(PHENYL(PROP-2-YNYLAMINO)METHYL)PYRROLIDIN-1-YL)ETHYL)ACETAMIDE (1 supplier)

N-(2-(2-OXOIMIDAZOLIDIN-1-YL)ETHYL)ACRYLAMIDE (5 suppliers)

IUPAC Name: N-[2-(2-oxoimidazolidin-1-yl)ethyl]prop-2-enamide | CAS Registry Number: 3089-22-3
Synonyms: EINECS 221-427-0, CID76532, N-(2-(2-Oxoimidazolidin-1-yl)ethyl)acrylamide

Molecular Formula:	C₈H₁₃N₃O₂	Molecular Weight:	183.207720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AEOWXQHGSWPUER-UHFFFAOYSA-N

3089-22-3

N-(2-(2-oxopyrrolidin-1-yl)phenyl)isobutyramide (1 supplier)

1281062-68-7

N-(2-(2-PHTHALIMIDOETHOXY)ACETYL)-L-ALANYL-D-GLUTAMIC ACID (4 suppliers)

IUPAC Name: (2R)-2-[[(2S)-2-[[2-[2-(1,3-dioxoisoindol-2-yl)ethoxy]acetyl]amino]propanoyl]amino]pentanedioic acid | CAS Registry Number: 142489-47-2
Synonyms: CID5491958, N-(2-(2-phthalimidoethoxy)acetyl)-l-alanyl-d-glutamic Acid

Molecular Formula:	C₂₀H₂₃N₃O₉	Molecular Weight:	449.411320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FDNPKSCZFOAEDF-SMDDNHRTSA-N

142489-47-2

N-(2-(2-PROPOXYPHENYLCARBAMOYLOXY)ETHYL)PIPERIDINIUM CHLORIDE (4 suppliers)

IUPAC Name: 2-piperidin-1-ium-1-ylethyl N-(2-propoxyphenyl)carbamate chloride | CAS Registry Number: 55792-11-5
Synonyms: CID41590, LS-50593, N-(2-(2-Propoxyphenylcarbamoyloxy)ethyl)piperidinium chloride, o-Propoxycarbanilic acid 2-piperidinoethyl ester hydrochloride, (2-Propoxyphenyl)carbamic acid 2-(1-piperidinyl)ethyl ester hydrochloride, Carbanilic acid, o-propoxy-, 2-piperidinoethyl ester, hydrochloride, Carbamic acid, (2-propoxyphenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride

Molecular Formula:	C₁₇H₂₇ClN₂O₃	Molecular Weight:	342.860880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BOWIWAZDDIEHTD-UHFFFAOYSA-N

55792-11-5

N-(2-(2-Propylphenoxy)ethyl)acetamide (4 suppliers)

IUPAC Name: N-[2-(2-propylphenoxy)ethyl]acetamide | CAS Registry Number: 491601-87-7
Synonyms: N-[2-(2-Propylphenoxy)ethyl]acetamide, Acetamide, N-[2-(2-propylphenoxy)ethyl]-, N-[2-(2-Propyl-phenoxy)-ethyl]-acetamide, BAS 00513870, AC1LBK4W, AC1Q2USX, MLS000077258, CHEMBL1579187, MolPort-001-024-907, XUNHNEZVPXNXLS-UHFFFAOYSA-N, HMS2301O05, ALBB-023946, ZINC4714449, ZX-AN022460, AKOS000637232, MCULE-8744536393, SMR000009049, N-[2-(2-Propylphenoxy)ethyl]acetamide #, R4026, ST45006269

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUNHNEZVPXNXLS-UHFFFAOYSA-N

491601-87-7

N-(2-(3,3,3-trifluoropropoxy)benzyl)ethanamine (1 supplier)

IUPAC Name: N-[[2-(3,3,3-trifluoropropoxy)phenyl]methyl]ethanamine | CAS Registry Number: 1491618-31-5
Synonyms: ZINC80936587, AKOS013879042, N-[[2-(3,3,3-trifluoropropoxy)phenyl]methyl]ethanamine

Molecular Formula:	C₁₂H₁₆F₃NO	Molecular Weight:	247.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YXKKDLRJFWTQEP-UHFFFAOYSA-N

1491618-31-5

N-(2-(3,3-dimethylureido)ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide (1 supplier)

IUPAC Name: N-[2-(dimethylcarbamoylamino)ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 400081-62-1
Synonyms: N-(2-{[(dimethylamino)carbonyl]amino}ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, N-[2-(dimethylcarbamoylamino)ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide, ZINC12338543, AKOS005091441, 4E-323S, N-{2-[(dimethylcarbamoyl)amino]ethyl}-2,5-bis(2,2,2-trifluoroethoxy)benzamide

Molecular Formula:	C₁₆H₁₉F₆N₃O₄	Molecular Weight:	431.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: MUAZMWPTQLFYFD-UHFFFAOYSA-N

400081-62-1

N-(2-(3,4,5-TRIMETHOXYPHENYL)ETHYL)ACETAMIDE; ACETAMIDE, {N-[2-(3,4,5-TRIMETHOXYPHENYL)ETHYL]-}; ACETAMIDE, N-(3,4,5-TRIMETHOXYPHENETHYL)-; PHENETHYLAMINE, N-ACETYL-3,4,5-TRIMETHOXY- (6 suppliers)

IUPAC Name: N-[2-(3,4,5-trimethoxyphenyl)ethyl]acetamide | CAS Registry Number: 4593-89-9
Synonyms: N-Acetylmescaline, Mescaline, N-acetyl-, MolPort-000-880-901, NSC326675, AIDS129077, AIDS-129077, Acetamide, N-(3,4,5-trimethoxyphenethyl)-, CID100597, Phenethylamine, N-acetyl-3,4,5-trimethoxy-, NSC 326675, N-(2-(3,4,5-Trimethoxyphenyl)ethyl)acetamide, Acetamide, N-(2-(3,4,5-trimethoxyphenyl)ethyl)-, Acetamide, N-(3,4,5-trimethoxyphenethyl)- (8CI), Acetamide, N-[2-(3,4,5-trimethoxyphenyl)ethyl]-, Acetamide, {N-[2-(3,4,5-trimethoxyphenyl)ethyl]-}, Acetamide, N-(2-(3,4,5-trimethoxyphenyl)ethyl)- (9CI)

Molecular Formula:	C₁₃H₁₉NO₄	Molecular Weight:	253.294260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SNMFNOQKGANWHD-UHFFFAOYSA-N

4593-89-9

N-(2-(3,4-bis(benzyloxy)phenyl)-3-hydroxy-4-oxo-4H-chromen-6-yl)acetamidine (0 suppliers)

IUPAC Name: N'-[2-[3,4-bis(phenylmethoxy)phenyl]-3-hydroxy-4-oxochromen-6-yl]ethanimidamide | CAS Registry Number: 1187016-47-2
Synonyms: SCHEMBL925304, YRMDHNKXYANGAX-UHFFFAOYSA-N, DA-14903, 2-(3,4-dibenzyloxyphenyl)-3-hydroxy-6-[(1-iminoethyl)amino]-4H-1-benzopyran-4-one

Molecular Formula:	C₃₁H₂₆N₂O₅	Molecular Weight:	506.548540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YRMDHNKXYANGAX-UHFFFAOYSA-N

1187016-47-2

n-(2-(3,4-Dichlorophenoxy)ethyl)butan-2-amine (1 supplier)

851628-47-2

N-(2-(3,4-DICHLOROPHENYL)-2-HYDROXY-1-IMINOETHYL)GLYCINE ETHYL ESTER HCL (1 supplier)

IUPAC Name: ethyl 2-[[1-amino-2-(3,4-dichlorophenyl)-2-hydroxyethylidene]amino]acetate hydrochloride | CAS Registry Number: 64204-32-6
Synonyms: CRL 1752, CID3048971, LS-72447, Ethyl (3,4-dichloromandelamidino)acetate hydrochloride, Glycine, N-(2-(3,4-dichlorophenyl)-2-hydroxy-1-iminoethyl)-, ethyl ester, monohydrochloride, N-(2-(3,4-Dichlorophenyl)-2-hydroxy-1-iminoethyl)glycine ethyl ester monohydrochloride

Molecular Formula:	C₁₂H₁₅Cl₃N₂O₃	Molecular Weight:	341.618100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MCBYMALHTPFAGR-UHFFFAOYSA-N

64204-32-6

N-(2-(3,4-dichlorophenyl)-3H-benzo[d]imidazol-5-yl)acetamidine (1 supplier)

IUPAC Name: N'-[2-(3,4-dichlorophenyl)-3H-benzimidazol-5-yl]ethanimidamide | CAS Registry Number: 863770-72-3
Synonyms: SCHEMBL3203000

Molecular Formula:	C₁₅H₁₂Cl₂N₄	Molecular Weight:	319.189 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OHYWLYUELUXRCY-UHFFFAOYSA-N

863770-72-3

N-(2-(3,4-dichlorophenyl)benzo[d]oxazol-5-yl)acetamidine (1 supplier)

IUPAC Name: N'-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]ethanimidamide | CAS Registry Number: 863770-71-2
Synonyms: SCHEMBL3190500

Molecular Formula:	C₁₅H₁₁Cl₂N₃O	Molecular Weight:	320.173 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MGOSOWRSSAUYBI-UHFFFAOYSA-N

863770-71-2

N-(2-(3,4-difluorophenoxy)ethyl)-2-methylpropan-1-amine (1 supplier)

1225540-03-3

N-(2-(3,4-Difluorophenoxy)ethyl)-4-formylbenzamide (1 supplier)

IUPAC Name: ~{N}-[2-(3,4-difluorophenoxy)ethyl]-4-formylbenzamide | CAS Registry Number: 1226403-39-9
Synonyms: AKOS027337888

Molecular Formula:	C₁₆H₁₃F₂NO₃	Molecular Weight:	305.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XPJJURIOQNKFLI-UHFFFAOYSA-N

1226403-39-9

N-(2-(3,4-Dihydroisoquinolin-2(1H)-yl)-2-oxoethyl)-N-(2-ethylphenyl)methanesulfonamide (1 supplier)

IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(2-ethylphenyl)methanesulfonamide | CAS Registry Number: 799259-73-7
Synonyms: N-[2-(3,4-Dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-(2-ethyl-phenyl)-methanesulfonamide, N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-N-(2-ethylphenyl)methanesulfonamide, BAS 06833490, MLS001203972, CHEMBL1866396, HMS1692P05, HMS2823K19, STK947144, AKOS000382125, SMR000523799, SR-01000323373, SR-01000323373-1

Molecular Formula:	C₂₀H₂₄N₂O₃S	Molecular Weight:	372.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JALJERDYWWNPBY-UHFFFAOYSA-N

799259-73-7

N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)(2-(4-CHLOROPHENOXY)(3-PYRIDYL))FORMAMIDE, 98% (1 supplier)

N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)(2-CHLORO(3-PYRIDYL))FORMAMIDE, 99% (1 supplier)

N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)(2-NITROPHENYL)FORMAMIDE, 95% (1 supplier)

N-(2-(3,4-Dimethoxyphenyl)ethyl)(3-(2-chloro-6-fluorophenyl)-5-methylisoxazol-4-yl)formamide (1 supplier)

N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)(3-(2-CHLOROPHENYL)-5-METHYLISOXAZOL-4-YL)FORMAMIDE (1 supplier)

IUPAC Name: 3-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 217317-62-9
Synonyms: 3-(2-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide, Maybridge1_000710, CBMicro_028609, Oprea1_322707, HMS543I06, ZINC774899, MFCD00115835, STK213435, AKOS000640886, CCG-234806, MCULE-2151917147, MS-8114, BIM-0028481.P001, CS-0320681, AB00093848-01, 3-(2-Chlorophenyl)-N-(3,4-dimethoxyphenethyl)-5-methylisoxazole-4-carboxamide, 3-(2-chlorophenyl)-N~4~-(3,4-dimethoxyphenethyl)-5-methyl-4-isoxazolecarboxamide

Molecular Formula:	C₂₁H₂₁ClN₂O₄	Molecular Weight:	400.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CMQWPEHUZVHBHP-UHFFFAOYSA-N

217317-62-9

N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)(3-METHYL(2-THIENYL))FORMAMIDE (1 supplier)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methylthiophene-2-carboxamide | CAS Registry Number: 1023537-11-2
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methylthiophene-2-carboxamide, CHEMBL3753289, MFCD00245415, BDBM50140164, AKOS008419658, MS-8724

Molecular Formula:	C₁₆H₁₉NO₃S	Molecular Weight:	305.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SPXQQFNMHIAIBR-UHFFFAOYSA-N

1023537-11-2

N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)(4-(TERT-BUTYL)PHENYL)FORMAMIDE, 95% (1 supplier)

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