N-(2-(2-Cyanovinyl)phenyl)formamide,N-(2-(2-ETHOXY PHENOXY) ETHYL)-1-(4 METHOXYPHENYL) PROPANE-2-AMINO HCL (IMP. H) Suppliers & Manufacturers

CHEMICAL products beginning with : N

23201 to 23250 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-(2-Cyanovinyl)phenyl)formamide (0 suppliers)

IUPAC Name: ~{N}-[2-[(~{E})-2-cyanoethenyl]phenyl]formamide | CAS Registry Number: 1379407-67-6

Molecular Formula:	C₁₀H₈N₂O	Molecular Weight:	172.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGTDGERKUMTDLV-HWKANZROSA-N

1379407-67-6

N-(2-(2-ETHOXY PHENOXY) ETHYL)-1-(4 METHOXYPHENYL) PROPANE-2-AMINO HCL (IMP. H) (0 suppliers)

N-(2-(2-Ethoxyphenoxy)ethyl)-1-(4-methoxyphenyl)propan-2-amine (1 supplier)

IUPAC Name: N-[2-(2-ethoxyphenoxy)ethyl]-1-(4-methoxyphenyl)propan-2-amine | CAS Registry Number: 1510821-28-9
Synonyms: N-(2-(2-ethoxyphenoxy)ethyl)-1-(4-methoxyphenyl)propan-2-amine, A1-04132, J-006265, (R)-N-(2-(2-Ethoxyphenoxy)ethyl)-1-(4-methoxyphenyl)propan-2-amine

Molecular Formula:	C₂₀H₂₇NO₃	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IBSHYZYWVDSBOI-UHFFFAOYSA-N

1510821-28-9

N-(2-(2-Ethoxyphenoxy)ethyl)-4-formylbenzamide (1 supplier)

IUPAC Name: ~{N}-[2-(2-ethoxyphenoxy)ethyl]-4-formylbenzamide | CAS Registry Number: 1226221-04-0
Synonyms: AKOS027337852

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZWBZNLROLFKZLF-UHFFFAOYSA-N

1226221-04-0

N-(2-(2-Ethoxyphenoxy)ethyl)-4-phenylbutan-1-amine hydrochloride (3 suppliers)

IUPAC Name: N-[2-(2-ethoxyphenoxy)ethyl]-4-phenylbutan-1-amine;hydrochloride | CAS Registry Number: 264185-75-3
Synonyms: SCHEMBL8055380, MolPort-035-688-066, AKOS024258241, AK152785

Molecular Formula:	C₂₀H₂₈ClNO₂	Molecular Weight:	349.894820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GKVXMHZGQSRAPR-UHFFFAOYSA-N

264185-75-3

N-(2-(2-Ethylphenoxy)ethyl)-4-formylbenzamide (1 supplier)

IUPAC Name: N-[2-(2-ethylphenoxy)ethyl]-4-formylbenzamide | CAS Registry Number: 1226394-63-3
Synonyms: AKOS027337931

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBFPFXRQDDLLSR-UHFFFAOYSA-N

1226394-63-3

N-(2-(2-fluorophenoxy)acetyl)-N-methylglycine (0 suppliers)

1099113-02-6

N-(2-(2-Fluorophenoxy)ethyl)-4-formylbenzamide (1 supplier)

IUPAC Name: ~{N}-[2-(2-fluorophenoxy)ethyl]-4-formylbenzamide | CAS Registry Number: 1225705-45-2
Synonyms: AKOS027338023

Molecular Formula:	C₁₆H₁₄FNO₃	Molecular Weight:	287.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KVKGNWNKUGUSFR-UHFFFAOYSA-N

1225705-45-2

N-(2-(2-fluorophenoxy)ethyl)cyclopropanamine (3 suppliers)

IUPAC Name: ~{N}-[2-(2-fluorophenoxy)ethyl]cyclopropanamine | CAS Registry Number: 1040020-94-7
Synonyms: ZINC20361136, AKOS009066933, CS-W000330

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOAYEXNQDBGFJT-UHFFFAOYSA-N

1040020-94-7

N-(2-(2-Fluorophenyl)acetyl)-3-phenylpropiolamide (2 suppliers)

IUPAC Name: N-[2-(2-fluorophenyl)acetyl]-3-phenylprop-2-ynamide | CAS Registry Number: 1956377-25-5
Synonyms: N-(2-(2-FLUOROPHENYL)ACETYL)-3-PHENYLPROPIOLAMIDE, AKOS027332585

Molecular Formula:	C₁₇H₁₂FNO₂	Molecular Weight:	281.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDBQZKPCIAVAFN-UHFFFAOYSA-N

1956377-25-5

N-(2-(2-Furyl)vinyl)-N'-(4-methoxyphenyl)urea (0 suppliers)

N-(2-(2-Furyl)vinyl)-N'-isopropylurea (0 suppliers)

N-(2-(2-Furyl)vinyl)-N'-methylurea (0 suppliers)

N-(2-(2-HYDROGEN SULPHATE ETHYL SULPHONYL)-ETHYL)-ANILINE (0 suppliers)

N-(2-(2-hydroxy-3-methoxynaphthalen-1-yl)-4-methoxy-3,5-dimethylphenyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-[2-(2-hydroxy-3-methoxynaphthalen-1-yl)-4-methoxy-3,5-dimethylphenyl]methanesulfonamide | CAS Registry Number: 1832514-13-2
Synonyms: 1-(6-(Methylsulfonamido)-3-methoxy-2,4-dimethylphenyl)-3-methoxynaphthalen-2-ol, SCHEMBL18870860, ZINC169809393, J3.583.458C, 1-[3-Methoxy-6-(methylsulfonylamino)-2,4-dimethylphenyl]-3-methoxy-2-naphthol

Molecular Formula:	C₂₁H₂₃NO₅S	Molecular Weight:	401.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NYLBMXVDAQUTJQ-UHFFFAOYSA-N

1832514-13-2

N-(2-(2-hydroxy-7-methoxynaphthalen-1-yl)-4-methoxy-3,5-dimethylphenyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-[2-(2-hydroxy-7-methoxynaphthalen-1-yl)-4-methoxy-3,5-dimethylphenyl]methanesulfonamide | CAS Registry Number: 1832514-16-5
Synonyms: 1-(6-(Methylsulfonamido)-3-methoxy-2,4-dimethylphenyl)-7-methoxynaphthalen-2-ol, SCHEMBL18838818, ZINC169809395, J3.583.457E, 1-[3-Methoxy-6-(methylsulfonylamino)-2,4-dimethylphenyl]-7-methoxy-2-naphthol

Molecular Formula:	C₂₁H₂₃NO₅S	Molecular Weight:	401.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DAGFZVZOFOVYQS-UHFFFAOYSA-N

1832514-16-5

N-(2-(2-hydroxyadamantan-2-yl)phenyl)cyclopropanecarboxamide (0 suppliers)

IUPAC Name: N-[2-(2-hydroxy-2-adamantyl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 241146-67-8
Synonyms: N-[2-(2-hydroxy-2-adamantyl)phenyl]cyclopropanecarboxamide, Oprea1_231595, ZINC4001917, AKOS005074133, 10D-587, N-[2-(2-hydroxyadamantan-2-yl)phenyl]cyclopropanecarboxamide

Molecular Formula:	C₂₀H₂₅NO₂	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UNOCMAHFECOGBX-UHFFFAOYSA-N

241146-67-8

N-(2-(2-hydroxyadamantan-2-yl)phenyl)formamide (0 suppliers)

IUPAC Name: N-[2-(2-hydroxy-2-adamantyl)phenyl]formamide | CAS Registry Number: 82757-18-4
Synonyms: N-[2-(2-hydroxy-2-adamantyl)phenyl]formamide, Oprea1_346697, ZINC4001912, AKOS015991638, N-[2-(2-hydroxyadamantan-2-yl)phenyl]formamide, 10D-509, N-[2-(2-Hydroxy-adamantan-2-yl)-phenyl]-formamide

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QHZTWTKMPOGZRD-UHFFFAOYSA-N

82757-18-4

N-(2-(2-hydroxybenzylamino)ethyl)acetamide (1 supplier)

IUPAC Name: N-[2-[(2-hydroxyphenyl)methylamino]ethyl]acetamide | CAS Registry Number: 176760-19-3
Synonyms: AKOS009194560, DA-09211

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VQFYYXRMOIZLMQ-UHFFFAOYSA-N

176760-19-3

n-(2-(2-Hydroxyethoxy)ethyl)-2,3-dimethylbenzamide (0 suppliers)

1223339-66-9

N-(2-(2-hydroxynaphthalen-1-yl)-4-methoxy-3,5-dimethylphenyl)-4-methylbenzenesulfonamide (0 suppliers)

IUPAC Name: N-[2-(2-hydroxynaphthalen-1-yl)-4-methoxy-3,5-dimethylphenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 1832514-29-0
Synonyms: 1-(6-(p-Tolylsulfonamido)-3-methoxy-2,4-dimethylphenyl)naphthalen-2-ol, SCHEMBL18838248, ZINC169809402

Molecular Formula:	C₂₆H₂₅NO₄S	Molecular Weight:	447.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UWUZPURAKWHKMX-UHFFFAOYSA-N

1832514-29-0

N-(2-(2-hydroxynaphthalen-1-yl)-4-methoxy-3,5-dimethylphenyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-[2-(2-hydroxynaphthalen-1-yl)-4-methoxy-3,5-dimethylphenyl]methanesulfonamide | CAS Registry Number: 1832514-06-3
Synonyms: 1-(6-(Methylsulfonamido)-3-methoxy-2,4-dimethylphenyl)naphthalen-2-ol, SCHEMBL18870838, ZINC169809397, J3.561.169J, 1-(2,4-Dimethyl-3-methoxy-6-mesylaminophenyl)-2-naphthol

Molecular Formula:	C₂₀H₂₁NO₄S	Molecular Weight:	371.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NHZQMBISXWMGRR-UHFFFAOYSA-N

1832514-06-3

N-(2-(2-Iodoacetamido)ethyl)-6-((4R,5S)-5-methyl-2-oxoimidazolidin-4-yl)hexanamide (2 suppliers)

IUPAC Name: N-[2-[(2-iodoacetyl)amino]ethyl]-6-[(4R,5S)-5-methyl-2-oxoimidazolidin-4-yl]hexanamide | CAS Registry Number: 2924824-04-2
Synonyms: Desthiobiotin-Iodoacetamide, EX-A8660, MS-27452, HY-150230, CS-0641911, G76915

Molecular Formula:	C₁₄H₂₅IN₄O₃	Molecular Weight:	424.280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ASKKBTGJVCEXOA-WDEREUQCSA-N

2924824-04-2

N-(2-(2-IODOPHENOXY)ETHYL)CYCLOPROPYLAMINE (2 suppliers)

IUPAC Name: N-[2-(2-iodophenoxy)ethyl]cyclopropanamine hydrochloride | CAS Registry Number: 86408-33-5
Synonyms: CID135216, LY 121768, LY-121768, N-(2-(2-Iodophenoxy)ethyl)cyclopropylamine, Cyclopropanamine, N-(2-(2-iodophenoxy)ethyl)-, hydrochloride

Molecular Formula:	C₁₁H₁₅ClINO	Molecular Weight:	339.600370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WLBWQZSHSMFQGL-UHFFFAOYSA-N

86408-33-5

N-(2-(2-Isopropyl-5-methylphenoxy)ethyl)-1H-1,2,4-triazole-3-carboxamide (3 suppliers)

IUPAC Name: N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-1H-1,2,4-triazole-5-carboxamide | CAS Registry Number: 650595-06-5
Synonyms: N-[2-(2-isopropyl-5-methylphenoxy)ethyl]-1H-1,2,4-triazole-3-carboxamide, MolPort-001-626-099, ALBB-023838, ZX-AN022352, ZINC16291130, AKOS003295230, MCULE-3024687468, R8110, 1H-1,2,4-triazole-3-carboxamide, N-[2-[5-methyl-2-(1-methylethyl)phenoxy]ethyl]-

Molecular Formula:	C₁₅H₂₀N₄O₂	Molecular Weight:	288.351 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WIQOXPABGCERPY-UHFFFAOYSA-N

650595-06-5

N-(2-(2-isopropyl-5-methylphenoxy)ethyl)-4-propoxyaniline (0 suppliers)

IUPAC Name: N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-4-propoxyaniline | CAS Registry Number: 1040688-84-3
Synonyms: N-[2-(2-ISOPROPYL-5-METHYLPHENOXY)ETHYL]-4-PROPOXYANILINE, ZINC19738176, AKOS005297402, N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-4-propoxyaniline

Molecular Formula:	C₂₁H₂₉NO₂	Molecular Weight:	327.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVHIDZMXFBPINN-UHFFFAOYSA-N

1040688-84-3

N-(2-(2-MERCAPTOETHYLAMINO)ETHYL)SUCCINIMIDE SODIUM PHOSPHOROTHIOATE TRIHYDRATE (2 suppliers)

IUPAC Name: sodium 2-[2-(2,5-dioxopyrrolidin-1-yl)ethylamino]ethylsulfanyl-hydroxyphosphinate | CAS Registry Number: 31338-86-0
Synonyms: CID207988, LS-147606, 2-(2-Succinimidoethylamino)ethanethiol monosodium phosphate (ester) trihydrate, S-2-(2-Succinimidoethylamino)ethyl sodium hydrogen phosphorothioate trihydrate, Ethanethiol, 2-(2-succinimidoethylamino)-,monosodium phosphate (ester) trihydrate, N-(2-(2-Mercaptoethylamino)ethyl)succinimide, monosodium phosphate (ester) trihydrate, Succinimide, N-(2-(2-mercaptoethylamino)ethyl)-, monosodium phosphorothioate (ester), trihydrate

Molecular Formula:	C₈H₁₄N₂NaO₅PS	Molecular Weight:	304.235691 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VNQKZJHEFURVSZ-UHFFFAOYSA-M

31338-86-0

N-(2-(2-Methoxy-4-(methylsulfonamido)-5-phenoxyphenyl)-2-oxoethyl)formamide (3 suppliers)

IUPAC Name: N-[2-[4-(methanesulfonamido)-2-methoxy-5-phenoxyphenyl]-2-oxoethyl]formamide | CAS Registry Number: 149456-98-4
Synonyms: AK141486

Molecular Formula:	C₁₇H₁₈N₂O₆S	Molecular Weight:	378.399620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OVFGHIVRJWQONU-UHFFFAOYSA-N

149456-98-4

N-(2-(2-Methoxy-4-(prop-1-en-1-yl)phenoxy)ethyl)acetamide (3 suppliers)

IUPAC Name: N-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]acetamide | CAS Registry Number: 1173582-28-9
Synonyms: N-(2-{2-methoxy-4-[(1E)-prop-1-en-1-yl]phenoxy}ethyl)acetamide, N-(2-(2-Methoxy-4-[(1e)-prop-1-en-1-yl]phenoxy)ethyl)acetamide, MolPort-006-346-316, ALBB-024564, STL432327, ZINC30952957, AKOS015998237, ST083282, N-{2-[4-((1E)prop-1-enyl)-2-methoxyphenoxy]ethyl}acetamide, acetamide, N-[2-[2-methoxy-4-[(1E)-1-propenyl]phenoxy]ethyl]-

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSAFHYSAZDJFGS-SNAWJCMRSA-N

1173582-28-9

N-(2-(2-Methoxy-4-propylphenoxy)ethyl)acetamide (2 suppliers)

IUPAC Name: N-[2-(2-methoxy-4-propylphenoxy)ethyl]acetamide | CAS Registry Number: 698992-26-6
Synonyms: N-[2-(2-methoxy-4-propylphenoxy)ethyl]acetamide, AC1NKYI4, MolPort-002-105-174, HMS1605C15, ALBB-024570, ZINC4698417, ZX-AN023084, SBB071984, STK666689, AKOS003391117, MCULE-1148098092, ST083310, R8910, AO-080/43378282, acetamide, N-[2-(2-methoxy-4-propylphenoxy)ethyl]-, A3673/0155753

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XACAJANRBWYFIE-UHFFFAOYSA-N

698992-26-6

N-(2-(2-Methoxyethoxy)benzyl)-2,6-dimethylaniline (2 suppliers)

IUPAC Name: N-[[2-(2-methoxyethoxy)phenyl]methyl]-2,6-dimethylaniline | CAS Registry Number: 1040686-60-9
Synonyms: N-[2-(2-METHOXYETHOXY)BENZYL]-2,6-DIMETHYLANILINE, CTK7B3804, ZINC19738040, AKOS005296020, N-{[2-(2-methoxyethoxy)phenyl]methyl}-2,6-dimethylaniline

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.387 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANQRNKSWBPZNGV-UHFFFAOYSA-N

1040686-60-9

N-(2-(2-Methoxyethoxy)ethyl)thietan-3-amine (2 suppliers)

IUPAC Name: N-[2-(2-methoxyethoxy)ethyl]thietan-3-amine | CAS Registry Number: 1866591-55-0

Molecular Formula:	C₈H₁₇NO₂S	Molecular Weight:	191.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VANZCOPRKWJHAG-UHFFFAOYSA-N

1866591-55-0

N-(2-(2-Methoxyphenoxy)ethyl)-4-(p-tolyloxy)butan-1-amine (1 supplier)

2638-74-6

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

IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]acetamide | CAS Registry Number: 293738-17-7
Synonyms: N-[2-(2-methoxyphenoxy)ethyl]acetamide, CHEMBL1223055, Acetamide, N-[2-(2-methoxyphenoxy)ethyl]-, AC1N602Z, SCHEMBL6195294, LYUSMRCJQLYGGS-UHFFFAOYSA-N, MolPort-002-743-324, ALBB-026091, ZINC4782641, ZX-AN024603, BDBM50416686, SBB012411, STK736364, AKOS003388619, MCULE-4445945561, ST013892, N~1~-[2-(2-methoxyphenoxy)ethyl]acetamide, R5430, A4072/0173510

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYUSMRCJQLYGGS-UHFFFAOYSA-N

293738-17-7

N-(2-(2-METHOXYPHENOXY)ETHYL)BENZYL AMINE HCL (0 suppliers)

N-(2-(2-METHOXYPHENOXY)ETHYL)BENZYLAMINE HCL (0 suppliers)

N-(2-(2-Methoxyphenoxy)ethyl)benzylamine hydrochloride (3 suppliers)

N-(2-(2-Methoxyphenoxy)ethyl)thiophene-2-carboxamide (2 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 (2 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 (2 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 (0 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

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