N-[2-(1H-INDOL-3-YL)ETHYL]CYCLOHEXANAMINE HYDROBROMIDE,N-[2-(1H-Indol-3-yl)ethyl]cyclopropanecarboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

65101 to 65150 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(1H-INDOL-3-YL)ETHYL]CYCLOHEXANAMINE HYDROBROMIDE (1 supplier)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]cyclohexanamine;hydrobromide | CAS Registry Number: 1609407-72-8
Synonyms: ZX-CM015862

Molecular Formula:	C₁₆H₂₃BrN₂	Molecular Weight:	323.278 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: KGTSPVJMMQHCOO-UHFFFAOYSA-N

1609407-72-8

N-[2-(1H-Indol-3-yl)ethyl]cyclopropanecarboxamide (3 suppliers)

IUPAC Name: ~{N}-[2-(1~{H}-indol-3-yl)ethyl]cyclopropanecarboxamide | CAS Registry Number: 156997-88-5
Synonyms: NSC674629, N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide, CHEMBL42854, N-(2-(1H-Indol-3-yl)ethyl)cyclopropanecarboxamide, AC1L8NUI, SCHEMBL4394464, KS-00003PBK, MolPort-006-755-815, ZINC1645258, BDBM50212916, AKOS005109291, MCULE-2756962328, MS-7088, NSC-674629, N-[2-(1H-Indole-3-yl)ethyl]cyclopropanecarboxamide

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.295 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PSCPACQGRRXTCA-UHFFFAOYSA-N

156997-88-5

N-[2-(1h-Indol-3-Yl)ethyl]formamide (7 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]formamide | CAS Registry Number: 6502-82-5
Synonyms: N-[2-(1H-indol-3-yl)ethyl]formamide, ZINC02023255, AC1LVUZD, MEGxp0_001520, STOCK1N-10760, ACon1_002242, CTK2A0677, MolPort-001-742-339, HMS1577F01, AKOS006275469, MCULE-2222832478, Formamide, N-[2-(1H-indol-3-yl)ethyl]-, BRD-K43899556-001-01-5

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JQWVVJKFXINLNV-UHFFFAOYSA-N

6502-82-5

N-[2-(1h-indol-3-yl)ethyl]nonanamide (2 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]nonanamide | CAS Registry Number: 21469-21-6
Synonyms: UNII-DQ9ZAA0LQ6, Nonanamide, N-(2-(1H-indol-3-yl)ethyl)-, Nonanamide, N-[2-(1H-indol-3-yl)ethyl]-, Nonanoyl tryptamine, NB-Nonanoyltryptamine, DQ9ZAA0LQ6, SST-VEDI 1, AGN-PC-00SOS7, n-nonanoylindole-3-ethaneamine, SCHEMBL1066221, Nonanamide, N-(2-indol-3-ylethyl)-

Molecular Formula:	C₁₉H₂₈N₂O	Molecular Weight:	300.438420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JHKBQGYMCOBVJV-UHFFFAOYSA-N

21469-21-6

N-[2-(1H-INDOL-3-YL)ETHYL]PHTHALIMIDE (4 suppliers)

IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 15741-71-6
Synonyms: 3-(2-Phthalimidoethyl)indole, NSC697251, 2-[2-(1H-indol-3-yl)ethyl]isoindole-1,3-dione, 2-[2-(1H-Indol-3-yl)ethyl]-1H-isoindole-1,3(2H)-dione, 2-(2-indol-3-ylethyl)benzo[c]azolidine-1,3-dione, 2-(2-(1H-Indol-3-yl)ethyl)-1H-isoindole-1,3(2H)-dione, SureCN735125, AC1L69VA, AC1Q6K1R, Oprea1_469651, Oprea1_566187, CBDivE_002382, MLS000712372, CHEMBL300685, STOCK1S-01090, CTK4C9357, MolPort-001-757-965, HMS1676C17, HMS2692B12, ZERO/003220

Molecular Formula:	C₁₈H₁₄N₂O₂	Molecular Weight:	290.315960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SAQDVULJSRMFJO-UHFFFAOYSA-N

15741-71-6

N-[2-(1H-INDOL-3-YL)ETHYL]PROPAN-2-AMINE 95% (7 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]propan-2-amine | CAS Registry Number: 14121-10-9
Synonyms: N-[2-(1H-indol-3-yl)ethyl]propan-2-amine, N-(2-(1H-Indol-3-yl)ethyl)propan-2-amine, BAS 00700850, ChemDiv2_003719, AC1L2E8F, SureCN2732463, Oprea1_236633, Oprea1_283333, CTK4C2527, MolPort-001-505-134, HMS1379J01, STK145800, AKOS000554101, (2-indol-3-ylethyl)(methylethyl)amine, AG-D-82156, CCG-107684, MCULE-7927210820, IDI1_002434, AK-97917, ST45111974

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QOCRVKNKLPEDCZ-UHFFFAOYSA-N

14121-10-9

N-[2-(1H-Indol-3-yl)ethyl]quinoline-8-sulfonamide (5 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]quinoline-8-sulfonamide | CAS Registry Number: 66462-93-9
Synonyms: N-[2-(1H-indol-3-yl)ethyl]-8-quinolinesulfonamide, N-[2-(1H-indol-3-yl)ethyl]quinoline-8-sulfonamide, Oprea1_265924, KS-00001V5N, ZINC12961216, AKOS005087090, MCULE-7713581964, 2Y-0817

Molecular Formula:	C₁₉H₁₇N₃O₂S	Molecular Weight:	351.424 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TUTRCLJTQWRDHT-UHFFFAOYSA-N

66462-93-9

N-[2-(1H-Indol-3-yl)ethyl]thiophene-2-carboxamide (4 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide | CAS Registry Number: 345992-25-8
Synonyms: N-[2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide, N-[2-(1H-indol-3-yl)ethyl]-2-thiophenecarboxamide, N-(2-indol-3-ylethyl)-2-thienylcarboxamide, CBMicro_001237, Cambridge id 5943223, Oprea1_636129, Oprea1_816576, CHEMBL4533972, ZINC53731, SMSF0010428, MFCD00120127, SBB002228, STK128342, AKOS003269715, CB02581, CCG-274058, MCULE-8118296912, MS-6816, KS-00003P92, BIM-0001185.P001

Molecular Formula:	C₁₅H₁₄N₂OS	Molecular Weight:	270.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XPABVAIADVEYBD-UHFFFAOYSA-N

345992-25-8

N-[2-(1H-indol-3-yloxy)ethyl]-N-methylamine oxalate (1 supplier)

N-[2-(1H-indol-5-yl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873051-34-4

N-[2-(1H-INDOL-6-YL)ETHYL]-N-PROPYL-PROPAN-1-AMINE (4 suppliers)

IUPAC Name: N-[2-(1H-indol-6-yl)ethyl]-N-propylpropan-1-amine | CAS Registry Number: 122519-98-6
Synonyms: 6-Dnpaei, CHEBI:205632, CID129732, 6-(2-(di-n-Propylamino)ethyl)indole, [2-(1H-Indol-6-yl)-ethyl]-dipropyl-amine

Molecular Formula:	C₁₆H₂₄N₂	Molecular Weight:	244.375160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TYZLFKJNZSZXST-UHFFFAOYSA-N

122519-98-6

N-[2-(1h-pyrazol-1-yl)ethyl]-1,3-benzothiazol-2-amine (3 suppliers)

IUPAC Name: N-(2-pyrazol-1-ylethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1177316-74-3
Synonyms: N-[2-(1H-pyrazol-1-yl)ethyl]-1,3-benzothiazol-2-amine, ZINC34936074, AKOS010299820, F2146-0626

Molecular Formula:	C₁₂H₁₂N₄S	Molecular Weight:	244.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YBKIRQAYUJOEKX-UHFFFAOYSA-N

1177316-74-3

N-[2-(1H-PYRAZOL-3-YL)BENZOFURAN-3-YL]ACETAMIDE (1 supplier)

IUPAC Name: N-[2-(1H-pyrazol-5-yl)-1-benzofuran-3-yl]acetamide | CAS Registry Number: 1401785-89-4
Synonyms: N-[2-(1H-Pyrazol-3-yl)benzofuran-3-yl]acetamide

Molecular Formula:	C₁₃H₁₁N₃O₂	Molecular Weight:	241.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WGYDDJDDHOZFKG-UHFFFAOYSA-N

1401785-89-4

N-[2-(1H-PYRAZOL-3-YL)BENZOFURAN-3-YL]BENZAMIDE (1 supplier)

IUPAC Name: N-[2-(1H-pyrazol-5-yl)-1-benzofuran-3-yl]benzamide | CAS Registry Number: 1401786-32-0
Synonyms: N-[2-(1H-Pyrazol-3-yl)benzofuran-3-yl]benzamide

Molecular Formula:	C₁₈H₁₃N₃O₂	Molecular Weight:	303.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OHBLEJHMBJTKFJ-UHFFFAOYSA-N

1401786-32-0

N-[2-(1H-pyrrol-1-yl)ethyl]-5-chloro-3-[(3,5-dimethylphenyl)sulfonyl]-4-fluoro-1H-indole-2-carboxamide (0 suppliers)

473257-42-0

N-[2-(1H-pyrrol-1-yl)phenyl]-N'-(1,2,2-trichlorovinyl)urea (0 suppliers)

N-[2-(2,2'-spirobi[3h-1,3,2?⁵-benzoxazaphosphole]-2-yloxy)phenyl]acetamide (1 supplier)

IUPAC Name: N-[2-(2,2'-spirobi[3H-1,3,2$l^{5}-benzoxazaphosphole]-2-yloxy)phenyl]acetamide | CAS Registry Number: 21776-57-8
Synonyms: NSC139816, AC1L9LOD, AGN-PC-0JR14O, NSC-139816, N-[2-(2,2'-spirobi[3H-1,3,2, N-[2-(2,2'-spirobi[3H-1,3,2$l^{5}-benzoxazaphosphole]-2-yloxy)phenyl]acetamide

Molecular Formula:	C₂₀H₁₈N₃O₄P	Molecular Weight:	395.348382 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WVADXCPTUVXEHU-UHFFFAOYSA-N

21776-57-8

N-[2-(2,2,2-trichloro-1-hydroxyethyl)sulfanylethyl]acetamide;hydrochloride (1 supplier)

IUPAC Name: N-[2-(2,2,2-trichloro-1-hydroxyethyl)sulfanylethyl]acetamide;hydrochloride | CAS Registry Number: 69352-77-8
Synonyms: 1-(2-Acetamidoethylthio)-2,2,2-trichloroethanol hydrochloride, Ethanol, 1-(2-acetamidoethylthio)-2,2,2-trichloro-, hydrochloride, AC1MHK3Q, LS-66391, N-[2-(2,2,2-trichloro-1-hydroxyethyl)sulfanylethyl]acetamide hydrochloride

Molecular Formula:	C₆H₁₁Cl₄NO₂S	Molecular Weight:	303.034040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HMRCHYBYWQDYSV-UHFFFAOYSA-N

69352-77-8

N-[2-(2,2,2-trichloroethoxycarbonylamino)ethoxycarbonyloxy]succinimide (1 supplier)

73352-54-2

N-[2-(2,2,2-TRifluoroethoxy)ethyl]acetamide (4 suppliers)

IUPAC Name: ~{N}-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide | CAS Registry Number: 1170549-94-6
Synonyms: N-[2-(2,2,2-trifluoroethoxy)ethyl]acetamide, SCHEMBL12565550, MolPort-006-328-865, ALBB-024932, SBB072382, ZINC30836080, AKOS009166268, MCULE-3624452751, ST45028063, acetamide, N-[2-(2,2,2-trifluoroethoxy)ethyl]-

Molecular Formula:	C₆H₁₀F₃NO₂	Molecular Weight:	185.146 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HUQBJCOKHPIETR-UHFFFAOYSA-N

1170549-94-6

N-[2-(2,2-Dimethyl-1-oxopropyl)-3,6-dioxo-4-(phenylamino)-1,4-cyclohexadien-1-yl]-N-phenylbenzamidine (1 supplier)

IUPAC Name: N-[4-anilino-2-(2,2-dimethylpropanoyl)-3,6-dioxocyclohexa-1,4-dien-1-yl]-N-phenylbenzenecarboximidamide | CAS Registry Number: 61417-00-3
Synonyms: AC1LCL4K, DUMSNWDKWCJPPD-UHFFFAOYSA-N, Benzenecarboximidamide, N-[2-(2,2-dimethyl-1-oxopropyl)-3,6-dioxo-4-(phenylamino)-1,4-cyclohexadien-1-yl]-N-phenyl-, N-[4-Anilino-2-(2,2-dimethylpropanoyl)-3,6-dioxo-1,4-cyclohexadien-1-yl]-N-phenylbenzenecarboximidamide #, N-[4-anilino-2-(2,2-dimethylpropanoyl)-3,6-dioxocyclohexa-1,4-dien-1-yl]-N-phenylbenzenecarboximidamide

Molecular Formula:	C₃₀H₂₇N₃O₃	Molecular Weight:	477.564 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DUMSNWDKWCJPPD-UHFFFAOYSA-N

61417-00-3

N-[2-(2,2-dimethylpropanoylamino)phenyl]-2,2-dimethylpropanamide (1 supplier)

IUPAC Name: N-[2-(2,2-dimethylpropanoylamino)phenyl]-2,2-dimethylpropanamide | CAS Registry Number: 93142-62-2
Synonyms: BRN 4257089, ST50929844, Propionamide, N,N'-phenylenebis(2,2-dimethyl-, N,N'-Bis(2,2-dimethylpropionyl)-o-phenylenediamine, ZINC00474072, AC1LI22I, Oprea1_609268, SCHEMBL5706504, KHGYZHABSNYWPU-UHFFFAOYSA-N, MolPort-001-624-590, HMS1589H13, ZINC474072, STK439539, AKOS003300147, MCULE-9827952551, LS-124296, N,N'-di-(tert-butylcarbonyl)phenylenediamine, N,N'-(o-Phenylene)bis(2,2-dimethylpropionamide), N,N'-benzene-1,2-diylbis(2,2-dimethylpropanamide)

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KHGYZHABSNYWPU-UHFFFAOYSA-N

93142-62-2

N-[2-(2,3-dichlorophenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873051-86-6

N-[2-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-4H-CHROMEN-4-YLIDENE]-N-PHENYLAMINE (1 supplier)

N-[2-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-imidazole-1-carboxamide (0 suppliers)

IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]imidazole-1-carboxamide | CAS Registry Number: 1087788-41-7
Synonyms: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-imidazole-1-carboxamide, EN300-88193, CTK7G3743, ZINC32628618

Molecular Formula:	C₁₄H₁₅N₃O₃	Molecular Weight:	273.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBDAQZVUYBOVAL-UHFFFAOYSA-N

1087788-41-7

N-[2-(2,3-dihydro-1h-inden-1-yl)ethyl]-3-nitrobenzamide (1 supplier)

IUPAC Name: N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-3-nitrobenzamide | CAS Registry Number: 78239-28-8
Synonyms: N-(2-(2,3-Dihydro-1H-inden-1-yl)ethyl)-3-nitrobenzamide, Benzamide, N-(2-(2,3-dihydro-1H-inden-1-yl)ethyl)-3-nitro-, N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-3-nitrobenzamide, AC1MI0B9, LS-26505

Molecular Formula:	C₁₈H₁₈N₂O₃	Molecular Weight:	310.347120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HFXJOAOWMNUBDM-UHFFFAOYSA-N

78239-28-8

N-[2-(2,3-DIHYDRO-1H-INDEN-1-YL)ETHYL]PYRIDINE-2-CARBOXAMIDE (4 suppliers)

IUPAC Name: N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]pyridine-2-carboxamide | CAS Registry Number: 78239-32-4
Synonyms: 1-(beta-N-2-Pyridylcarbonylaminoethyl)indane, CID3060758, LS-130603, N-(2-(2,3-Dihydro-1H-inden-1-yl)ethyl)-2-pyridinecarboxamide, 2-Pyridinecarboxamide, N-(2-(2,3-dihydro-1H-inden-1-yl)ethyl)-

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.337620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONFRBRFOQADVEM-UHFFFAOYSA-N

78239-32-4

N-[2-(2,3-DIHYDRO-1H-INDEN-1-YL)ETHYL]PYRIDINE-3-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]pyridine-3-carboxamide | CAS Registry Number: 78239-31-3
Synonyms: CID3060757, LS-130604, N-(2-(2,3-Dihydro-1H-inden-1-yl)ethyl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(2-(2,3-dihydro-1H-inden-1-yl)ethyl)-

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.337620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWMCGIQHNVMBPP-UHFFFAOYSA-N

78239-31-3

N-[2-(2,3-dihydro-1h-inden-1-yl)ethyl]pyridine-4-carboxamide (1 supplier)

IUPAC Name: N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]pyridine-4-carboxamide | CAS Registry Number: 78239-30-2
Synonyms: N-(2-(2,3-Dihydro-1H-inden-1-yl)ethyl)-4-pyridinecarboxamide, 4-Pyridinecarboxamide, N-(2-(2,3-dihydro-1H-inden-1-yl)ethyl)-, AC1MI0BF, LS-130605, N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]pyridine-4-carboxamide

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.337620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFDGDYXIEKUMFN-UHFFFAOYSA-N

78239-30-2

N-[2-(2,3-DIHYDRO-1H-INDEN-5-YLOXY)ETHYL]ACETAMIDE (1 supplier)

N-[2-(2,3-dihydro-1H-indol-1-yl)phenyl]pyrazine-2-carboxamide (4 suppliers)

IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]pyrazine-2-carboxamide | CAS Registry Number: 1100121-56-9
Synonyms: 2-Pyrazinecarboxamide, N-[2-(2,3-dihydro-1H-indol-1-yl)phenyl]-, ZINC31532063, AKOS034229470, MCULE-1935428714, AS-78530, D94387, N-(2-(Indolin-1-yl)phenyl)pyrazine-2-carboxamide, Z359407148

Molecular Formula:	C₁₉H₁₆N₄O	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QLHRBUAVJBTERX-UHFFFAOYSA-N

1100121-56-9

N-[2-(2,3-dihydro-1H-indol-2-yl)-phenyl]-2-hydroxy-benzamide (0 suppliers)

677298-38-3

N-[2-(2,3-Dihydro-1H-indol-3-yl)ethyl]-2,2,2-trifluoroacetamide (4 suppliers)

IUPAC Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 180910-65-0
Synonyms: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2,2,2-trifluoroacetamide, AKOS033809402, Z2229851330

Molecular Formula:	C₁₂H₁₃F₃N₂O	Molecular Weight:	258.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VKNXSCZLVYUIRB-UHFFFAOYSA-N

180910-65-0

N-[2-(2,3-dihydro-5-benzofuranyl)-3-hydroxy-4-oxo-4H-1-benzopyran-6-yl]Acetamide (0 suppliers)

IUPAC Name: N-[2-(2,3-dihydro-1-benzofuran-5-yl)-3-hydroxy-4-oxochromen-6-yl]acetamide | CAS Registry Number: 1187016-57-4
Synonyms: SCHEMBL926370, ZINC114857267

Molecular Formula:	C₁₉H₁₅NO₅	Molecular Weight:	337.331 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZEJKLMBTXPLCBN-UHFFFAOYSA-N

1187016-57-4

N-[2-(2,3-DIHYDRO-5-BENZOFURANYL)ETHYL] DARIFENACIN HYDROBROMIDE (1 supplier)

N-[2-(2,3-dihydroxy-2-methyl-propoxy)-4-hydroxy-phenyl]-acetamide (0 suppliers)

956599-31-8

N-[2-(2,3-DIHYDROXYPROPOXY)PHENYL]PROPANAMIDE (2 suppliers)

IUPAC Name: N-[2-(2,3-dihydroxypropoxy)phenyl]propanamide | CAS Registry Number: 63992-00-7
Synonyms: 3-(2-Propionamidophenoxy)-1,2-propanediol, CID115634, 1,2-Propanediol, 3-(o-propionamidophenoxy)-, LS-120724

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.267680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ARXVZERADZFHDC-UHFFFAOYSA-N

63992-00-7

N-[2-(2,3-Dimethoxyphenyl)ethyl]-2-chlorobenzamide (2 suppliers)

IUPAC Name: 2-chloro-N-[2-(2,3-dimethoxyphenyl)ethyl]benzamide | CAS Registry Number: 320576-19-0

Molecular Formula:	C₁₇H₁₈ClNO₃	Molecular Weight:	319.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXEJOKAMBROEDJ-UHFFFAOYSA-N

320576-19-0

N-[2-(2,3-dimethylphenoxy)-3-pyridyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873052-21-2

N-[2-(2,3-Dimethylphenoxy)ethyl]-N-methylamine hydrochloride (2 suppliers)

N-[2-(2,3-DIMETHYLPHENOXY)ETHYL]ACETAMIDE (1 supplier)

N-[2-(2,3-dimethylphenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873054-12-7

N-[2-(2,4,6-trichlorophenoxy)ethyl]propylamine (11 suppliers)

IUPAC Name: N-[2-(2,4,6-trichlorophenoxy)ethyl]propan-1-amine | CAS Registry Number: 67747-01-7
Synonyms: N-(2,4,6-trichlorophenoxy)ethyl-N-propylamine, N-[2-(2,4,6-Trichlorophenoxy)ethyl]propylamine, N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine, N-[2-(2,4,6-trichlorophenoxy)ethyl]-1-propanamine, N-[2-(2,4,6-trichlorophenoxy)ethyl]propan-1-amine, N-(2-(2,4,6-Trichlorophenoxy)ethyl)propylamine, AC1MZ49J, SureCN9324537, CTK5C6615, MolPort-005-262-777, BH773, EINECS 266-992-4, FC0578, AKOS009274329, AG-G-56629, CE-0228, MCULE-7987796793, AK-74399, KB-57153, S852

Molecular Formula:	C₁₁H₁₄Cl₃NO	Molecular Weight:	282.593960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLFQSOIBYICELN-UHFFFAOYSA-N

67747-01-7

N-[2-(2,4-di-tert-butylphenoxy)ethyl]-4-isobutoxyaniline (0 suppliers)

N-[2-(2,4-DICHLORO-3,5-DIMETHYLPHENOXY)ETHYL]ACETAMIDE (1 supplier)

N-[2-(2,4-DICHLORO-BENZOYL)-4,5-DIMETHOXY-PHENYL]-ACETAMIDE (1 supplier)

N-[2-(2,4-dichloro-phenyl)-benzooxazol-5-yl]-3-methyl-4-nitro-benzamide (1 supplier)

N-[2-(2,4-DICHLOROPHENOXY)ACETYL]-6-[(5Z)-5-[(2,4-DICHLOROPHENYL)METHYLIDENE]-4-OXO-2-SULFANYLIDENE-THIAZOLIDIN-3-YL]HEXANEHYDRAZIDE (2 suppliers)

IUPAC Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-6-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanehydrazide | CAS Registry Number: 5619-82-9
Synonyms: MolPort-000-500-912, BAS 00534351, CID5341290, F0393-0276

Molecular Formula:	C₂₄H₂₁Cl₄N₃O₄S₂	Molecular Weight:	621.383240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WKHQMIXWJCJKIK-JMIUGGIZSA-N

5619-82-9

N-[2-(2,4-Dichlorophenoxy)ethyl]-2-fluoroaniline (1 supplier)

N-[2-(2,4-Dichlorophenoxy)ethyl]-2-isobutoxyaniline (1 supplier)

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