N-(2-Hydroxypropyl)thiomorpholine,N-(2-Hydroxypyridin-3-yl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

29451 to 29500 of 130548 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-Hydroxypropyl)thiomorpholine (7 suppliers)

IUPAC Name: 1-thiomorpholin-4-ylpropan-2-ol | CAS Registry Number: 6007-66-5
Synonyms: N-(2-HYDROXYPROPYL) THIOMORPHOLINE, CTK5B0949, 1-thiomorpholin-4-yl-2-propanol, 1-thiomorpholin-4-ylpropan-2-ol, N-(2-hydroxypropyl)thiomorpholine, AKOS010107405, AG-G-14770, KB-55480, FT-0635940, A832592

Molecular Formula:	C₇H₁₅NOS	Molecular Weight:	161.265100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUJGFZBJVXQNFF-UHFFFAOYSA-N

6007-66-5

N-(2-Hydroxypyridin-3-yl)acetamide (3 suppliers)

N-(2-HYDROXYPYRIMIDIN-5-YL)FORMAMIDE (0 suppliers)

N-(2-Hydroxystearoyl) Sphingosine(Mixture of Diastereomers) (8 suppliers)

IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]-2-hydroxyoctadecanamide | CAS Registry Number: 34249-41-7
Synonyms: 2-OH-C18 :0 Ceramide, N-2-hydroxyoctadecanoyl ceramide, CHEBI:76754, N-2-hydroxyoctadecanoylsphingosine, Cer(d18:1/18:0(2OH)), N-(2-hydroxyoctadecanoyl)-4-sphingenine, N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]-2-hydroxyoctadecanamide, 2-Hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-octadecanamide, D-erythro-1,3-Dihydroxy-2-(2-DL-hydroxyoctadecanoylamido)-trans-4-octadecene

Molecular Formula:	C₃₆H₇₁NO₄	Molecular Weight:	581.953240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZNZKGWLGVHSOIV-LVTSMTQESA-N

34249-41-7

N-(2-Imidazol-1-yl-ethyl)-2-piperidin-4-yl-acetamide hydrochloride (2 suppliers)

N-(2-IMIDAZOLYL)-4-NITROBENZAMIDE (3 suppliers)

IUPAC Name: N-(1H-imidazol-2-yl)-4-nitrobenzamide | CAS Registry Number: 36918-78-2
Synonyms: Imidazole, 2-(p-nitrobenzamido)-, N-(2-Imidazolyl)-4-nitrobenzamide, BRN 0803538, Benzamide, N-(2-imidazolyl)-4-nitro-, CID5493436, LS-27029, 5-25-09-00438 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₈N₄O₃	Molecular Weight:	232.195520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KFDZTHIWFNKNAO-UHFFFAOYSA-N

36918-78-2

N-(2-IMINO-3-OXO-3-PHENYLPROPANENITRILE)BENZOATE (0 suppliers)

n-(2-Imino-4-(thiophen-2-yl)-2,3-dihydrothiazol-5-yl)-4-methylbenzamide (0 suppliers)

IUPAC Name: N-(2-amino-4-thiophen-2-yl-1,3-thiazol-5-yl)-4-methylbenzamide | CAS Registry Number: 780775-43-1
Synonyms: N-[2-amino-4-(thiophen-2-yl)-1,3-thiazol-5-yl]-4-methylbenzamide, N-(2-Amino-4-(thiophen-2-yl)thiazol-5-yl)-4-methylbenzamide, ZINC01105845, starbld0011796, CHEMBL4896508, N-(2-amino-4-thiophen-2-yl-1,3-thiazol-5-yl)-4-methylbenzamide, ZINC1105845, MFCD03463322, STK822220, AKOS005178476, NS-05310, CS-0281186, Z1213732265, N~1~-[2-amino-4-(2-thienyl)-1,3-thiazol-5-yl]-4-methylbenzamide

Molecular Formula:	C₁₅H₁₃N₃OS₂	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NHHABJPWPOEQRP-UHFFFAOYSA-N

780775-43-1

N-(2-IMINOCHROMENE-3-CARBONYL)PYRIDINE-4-CARBOHYDRAZIDE (2 suppliers)

IUPAC Name: N'-(2-iminochromene-3-carbonyl)pyridine-4-carbohydrazide | CAS Registry Number: 71586-69-1
Synonyms: NSC270452, CID321120

Molecular Formula:	C₁₆H₁₂N₄O₃	Molecular Weight:	308.291480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SYTQWPAVUJRHFY-UHFFFAOYSA-N

71586-69-1

N-(2-INDAN-5-YL-ETHYL)-ACETAMIDE (0 suppliers)

IUPAC Name: N-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]acetamide | CAS Registry Number: 857945-46-1
Synonyms: N-(2-indan-5-yl-ethyl)-acetamide

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JIGTWBQIKYYDJQ-UHFFFAOYSA-N

857945-46-1

N-(2-INDOL-3-YLETHYL)((2-METHYLPHENYL)AMINO)FORMAMIDE (0 suppliers)

IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(2-methylphenyl)urea | CAS Registry Number: 838256-64-7
Synonyms: MLS000679944, 3-[2-(1H-indol-3-yl)ethyl]-1-(2-methylphenyl)urea, N-[2-(1H-indol-3-yl)ethyl]-N'-(2-methylphenyl)urea, SMR000296824, Opera_ID_843, Oprea1_488720, 1-[2-(1H-indol-3-yl)ethyl]-3-(2-methylphenyl)urea, CHEMBL1476381, HMS1806D04, HMS2768A19, HMS3431E07, ZINC2886263, MFCD06199168, AKOS001714704, MCULE-8822143301, MS-9929, NCGC00101988-01, CS-0363305, 1-(2-(1H-indol-3-yl)ethyl)-3-(o-tolyl)urea, SR-01000300332

Molecular Formula:	C₁₈H₁₉N₃O	Molecular Weight:	293.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: HIDVIEJKWAUXHX-UHFFFAOYSA-N

838256-64-7

N-(2-INDOL-3-YLETHYL)((4-(((2-INDOL-3-YLETHYL)AMINO)CARBONYLAMINO)PHENYL)AMINO)FORMAMIDE (0 suppliers)

IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[4-[2-(1H-indol-3-yl)ethylcarbamoylamino]phenyl]urea | CAS Registry Number: 1023549-51-0
Synonyms: 1-[2-(1H-indol-3-yl)ethyl]-3-[4-[2-(1H-indol-3-yl)ethylcarbamoylamino]phenyl]urea, ZINC2380899, MFCD01567553, AKOS022169481, MS-7814, 3-[2-(1H-indol-3-yl)ethyl]-1-[4-({[2-(1H-indol-3-yl)ethyl]carbamoyl}amino)phenyl]urea

Molecular Formula:	C₂₈H₂₈N₆O₂	Molecular Weight:	480.600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	2

InChIKey: RDSPCVAPMCOWCY-UHFFFAOYSA-N

1023549-51-0

N-(2-indol-3-ylethyl)(2-((3-(trifluoromethyl)phenyl)amino)(3-pyridyl))formamide (2 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-(trifluoromethyl)anilino]pyridine-3-carboxamide | CAS Registry Number: 1023845-99-9
Synonyms: AC1N5QQI, MolPort-002-056-161, ZINC2561984, MFCD00245766, AKOS005109204, N-[2-(1H-indol-3-yl)ethyl]-2-[3-(trifluoromethyl)anilino]nicotinamide, MCULE-1811789117, MS-7266, ST50951496, N-[2-(1H-indol-3-yl)ethyl]-2-[3-(trifluoromethyl)anilino]pyridine-3-carboxamide

Molecular Formula:	C₂₃H₁₉F₃N₄O	Molecular Weight:	424.427 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZHHGIWYVPGOVQF-UHFFFAOYSA-N

1023845-99-9

N-(2-INDOL-3-YLETHYL)(2-(4-METHYLPHENYLTHIO)(3-PYRIDYL))FORMAMIDE (0 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methylphenyl)sulfanylpyridine-3-carboxamide | CAS Registry Number: 1119391-57-9
Synonyms: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methylphenyl)sulfanylpyridine-3-carboxamide, MFCD00169968, AKOS022168873, MS-10926, N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)sulfanyl]pyridine-3-carboxamide

Molecular Formula:	C₂₃H₂₁N₃OS	Molecular Weight:	387.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JZHANKKTGYDGST-UHFFFAOYSA-N

1119391-57-9

N-(2-INDOL-3-YLETHYL)(2-NITROPHENYL)FORMAMIDE, 95% (0 suppliers)

N-(2-INDOL-3-YLETHYL)(2-PHENOXY(3-PYRIDYL))FORMAMIDE (0 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenoxypyridine-3-carboxamide | CAS Registry Number: 1024379-11-0
Synonyms: N-[2-(1H-indol-3-yl)ethyl]-2-phenoxypyridine-3-carboxamide, MFCD00170302, AKOS022168857, MS-10909

Molecular Formula:	C₂₂H₁₉N₃O₂	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ULJOJPKFXVVYGU-UHFFFAOYSA-N

1024379-11-0

N-(2-INDOL-3-YLETHYL)(3-METHYLPHENYL)FORMAMIDE, 98% (0 suppliers)

N-(2-indol-3-ylethyl)(4-(5-(trifluoromethyl)(2-pyridyloxy))phenyl)formamide (2 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide | CAS Registry Number: 1009922-28-4
Synonyms: AC1N9P62, MolPort-004-500-861, MFCD00245174, ZINC14008060, AKOS001209866, MCULE-6992838979, MS-6942, N-[2-(1H-indol-3-yl)ethyl]-4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}benzenecarboxamide, ST50951160, N-[2-(1H-indol-3-yl)ethyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide

Molecular Formula:	C₂₃H₁₈F₃N₃O₂	Molecular Weight:	425.411 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ALJDWBYGVMIAIH-UHFFFAOYSA-N

1009922-28-4

N-(2-INDOL-3-YLETHYL)(4-(TRIFLUOROMETHOXY)PHENYL)FORMAMIDE 95% (0 suppliers)

N-(2-indol-3-ylethyl)(4-(trifluoromethyl)phenyl)formamide (2 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-(trifluoromethyl)benzamide | CAS Registry Number: 497060-00-1
Synonyms: CHEMBL398275, N-[2-(1H-indol-3-yl)ethyl]-4-(trifluoromethyl)benzamide, N-(2-(1H-indol-3-yl)ethyl)-4-(trifluoromethyl)benzamide, AC1N5CBK, MolPort-003-808-329, ZINC2380723, BDBM50231061, MFCD01567409, N-[2-(1H-indol-3-yl)ethyl]-4-(trifluoromethyl)benzenecarboxamide, AKOS005109735, MCULE-2836718436, MS-7680, ST50951936

Molecular Formula:	C₁₈H₁₅F₃N₂O	Molecular Weight:	332.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DLNMLPGZHDNQEL-UHFFFAOYSA-N

497060-00-1

N-(2-INDOL-3-YLETHYL)(4-METHYLPHENYL)FORMAMIDE (7 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-(4-methylphenyl)formamide | CAS Registry Number: 881597-49-5
Synonyms: N-(2-indol-3-ylethyl)(4-methylphenyl)formamide, CTK7I1172, AG-B-07861

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.348320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IQRFJPNBCZGAQM-UHFFFAOYSA-N

881597-49-5

N-(2-INDOL-3-YLETHYL)(4-METHYLPHENYL)FORMAMIDE, 95% (0 suppliers)

N-(2-INDOL-3-YLETHYL)(5-METHYL-3-PHENYLISOXAZOL-4-YL)FORMAMIDE (4 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-(5-methyl-3-phenyl-1,2-oxazol-4-yl)formamide | CAS Registry Number: 851905-89-0
Synonyms: N-(2-indol-3-ylethyl)(5-methyl-3-phenylisoxazol-4-yl)formamide, CTK7I1063, AG-B-07863

Molecular Formula:	C₂₁H₁₉N₃O₂	Molecular Weight:	345.394460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJZGHFVBZRJYPH-UHFFFAOYSA-N

851905-89-0

N-(2-INDOL-3-YLETHYL)(PHENYLAMINO)FORMAMIDE (0 suppliers)

IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-phenylurea | CAS Registry Number: 32585-51-6
Synonyms: 1-[2-(1H-indol-3-yl)ethyl]-3-phenylurea, 3-[2-(1H-indol-3-yl)ethyl]-1-phenylurea, CHEMBL1413182, 1-(2-(1H-indol-3-yl)ethyl)-3-phenylurea, ChemDiv3_011925, 1-[2-(1H-Indol-3-yl)-ethyl]-3-phenyl-urea, Oprea1_009981, Oprea1_822912, MLS000067867, SCHEMBL734585, HMS1506O01, HMS2370D03, HMS3447I20, ZINC139516, BDBM50462506, STL521132, AKOS000545101, CCG-142867, MCULE-9187480094, MS-8818

Molecular Formula:	C₁₇H₁₇N₃O	Molecular Weight:	279.340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: ZGQABPLJNQKODP-UHFFFAOYSA-N

32585-51-6

N-(2-INDOL-3-YLETHYL)-2-(2-PYRIDYLTHIO)ETHANAMIDE (0 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 1024153-56-7
Synonyms: N-[2-(1H-indol-3-yl)ethyl]-2-pyridin-2-ylsulfanylacetamide, MFCD00170336, AKOS022169202, MS-11364, N-[2-(1H-indol-3-yl)ethyl]-2-(pyridin-2-ylsulfanyl)acetamide, N-[2-(1H-indol-3-yl)ethyl]-2-(pyridin-2-ylthio)acetamide

Molecular Formula:	C₁₇H₁₇N₃OS	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KPGIIUBICDYTTG-UHFFFAOYSA-N

1024153-56-7

N-(2-indol-3-ylethyl)-2-(3-(trifluoromethyl)phenoxy)ethanamide (0 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-(trifluoromethyl)phenoxy]acetamide | CAS Registry Number: 1022425-39-3
Synonyms: N-(2-INDOL-3-YLETHYL)-2-(3-(TRIFLUOROMETHYL)PHENOXY)ETHANAMIDE, AC1MSYRZ, CTK7G1988, MolPort-028-080-894, ZINC2539553, MFCD00169994, N-[2-(1H-indol-3-yl)ethyl]-2-[3-(trifluoromethyl)phenoxy]acetamide, AKOS008407894, MS-8796, HE290377

Molecular Formula:	C₁₉H₁₇F₃N₂O₂	Molecular Weight:	362.352 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FUQSYIWPVXGFAH-UHFFFAOYSA-N

1022425-39-3

N-(2-Indol-3-ylethyl)-2-(4-(trifluoromethylthio)phenoxy)propanamide (0 suppliers)

N-(2-INDOL-3-YLETHYL)-2-(4-NITROPHENOXY)ETHANAMIDE (0 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-nitrophenoxy)acetamide | CAS Registry Number: 1024124-92-2
Synonyms: N-[2-(1H-indol-3-yl)ethyl]-2-(4-nitrophenoxy)acetamide, ZINC2380834, MFCD01567487, AKOS008408039, MS-8762

Molecular Formula:	C₁₈H₁₇N₃O₄	Molecular Weight:	339.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UXWXTHMHHQUBEY-UHFFFAOYSA-N

1024124-92-2

N-(2-INDOL-3-YLETHYL)-2-METHOXYETHANAMIDE, 98% (0 suppliers)

N-(2-INDOL-3-YLETHYL)-2-THIENYLFORMAMIDE, 98% (0 suppliers)

N-(2-INDOL-3-YLETHYL)-3-(3-NITRO-4-(2-PYRIDYLTHIO)PHENYL)PROP-2-ENAMIDE (0 suppliers)

IUPAC Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(3-nitro-4-pyridin-2-ylsulfanylphenyl)prop-2-enamide | CAS Registry Number: 1025150-63-3
Synonyms: MFCD00170724, ZINC35375753, AKOS022170250, MS-9168, (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(3-nitro-4-pyridin-2-ylsulfanylphenyl)prop-2-enamide, (2E)-N-[2-(1H-indol-3-yl)ethyl]-3-[3-nitro-4-(pyridin-2-ylsulfanyl)phenyl]prop-2-enamide

Molecular Formula:	C₂₄H₂₀N₄O₃S	Molecular Weight:	444.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PBIZUFPQMPQVSN-PKNBQFBNSA-N

1025150-63-3

N-(2-INDOL-3-YLETHYL)-3-(3-NITROPHENYL)PROP-2-ENAMIDE (0 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-nitrophenyl)prop-2-enamide | CAS Registry Number: 1025205-49-5
Synonyms: N-[2-(1H-indol-3-yl)ethyl]-3-(3-nitrophenyl)prop-2-enamide, MFCD00169985, AKOS022169078, MS-11347

Molecular Formula:	C₁₉H₁₇N₃O₃	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AVOSVUCIXYAHLR-UHFFFAOYSA-N

1025205-49-5

N-(2-INDOL-3-YLETHYL)-3-(6-NITROBENZO[3,4-D]1,3-DIOXOLAN-5-YL)PROP-2-ENAMIDE (0 suppliers)

IUPAC Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide | CAS Registry Number: 1024828-71-4
Synonyms: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide, MFCD00245287, AKOS022168542, MS-10875, (2E)-N-[2-(1H-indol-3-yl)ethyl]-3-(6-nitro-2H-1,3-benzodioxol-5-yl)prop-2-enamide

Molecular Formula:	C₂₀H₁₇N₃O₅	Molecular Weight:	379.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JJWOLLVCRHIMLN-AATRIKPKSA-N

1024828-71-4

N-(2-INDOL-3-YLETHYL)-3-PHENYLPROP-2-ENAMIDE (4 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenylprop-2-enamide | CAS Registry Number: 212707-61-4
Synonyms: N-(2-indol-3-ylethyl)-3-phenylprop-2-enamide, AC1LGL2B, N-[2-(1H-indol-3-yl)ethyl]-3-phenylprop-2-enamide, CTK7F5179, AKOS005110517, AG-B-07876, MCULE-3150734562, MS-6408

Molecular Formula:	C₁₉H₁₈N₂O	Molecular Weight:	290.359020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YSNGDZDGGGVGHU-UHFFFAOYSA-N

212707-61-4

N-(2-INDOL-3-YLETHYL)-3-PHENYLPROP-2-ENAMIDE, 97% (0 suppliers)

N-(2-Indol-3-ylethyl)-4-methylpent-2-enamide (0 suppliers)

N-(2-INDOL-3-YLETHYL)BENZAMIDE (5 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]benzamide | CAS Registry Number: 4753-09-7
Synonyms: N-(2-indol-3-ylethyl)benzamide, N-[2-(1H-indol-3-yl)ethyl]benzamide, SBB002219, ZERO/003225, AC1LEDZ8, Oprea1_089334, MLS001183962, CHEMBL552178, SCHEMBL4331421, CTK7F8471, KTEDBFKQSUUOQJ-UHFFFAOYSA-N, MolPort-000-160-282, HMS2849E14, STK036194, ZINC00051336, AKOS001713937, MCULE-5824838002, MS-6917, SMR000502681, N-[2-(1H-indol-3-yl)-ethyl]-benzamide

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.321740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KTEDBFKQSUUOQJ-UHFFFAOYSA-N

4753-09-7

N-(2-INDOL-3-YLETHYL)PICOLINAMIDE (2 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide | CAS Registry Number: 29745-09-3
Synonyms: ChemDiv3_006810, CBKinase1_009060, CBKinase1_021460, Ambcb7914375, N-(2-Indol-3-ylethyl)picolinamide, BRN 0414332, MolPort-002-016-221, HMS1492F12, Picolinamide, N-(2-indol-3-ylethyl)-, CID207352, STK297889, ZINC00615405, BAS 09688182, IDI1_024720, LS-109600, N-[2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide, Pyridine-2-carboxylic acid [2-(1H-indol-3-yl)-ethyl]-amide

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.309800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GACNYZFBTRNWNF-UHFFFAOYSA-N

29745-09-3

N-(2-iodo-1H-pyrrolo[2,3-b]pyridin-5-yl)-3,4-dimethyl-1H-pyrazole-5-carboxamide (1 supplier)

1616387-37-1

N-(2-iodo-1H-pyrrolo[2,3-b]pyridin-5-yl)-3-methyl-1H-pyrazole-5-carboxamide (1 supplier)

1616388-13-6

N-(2-iodo-3-methoxypyridin-4-yl)-2,2-dimethylpropanamide (5 suppliers)

IUPAC Name: N-(2-iodo-3-methoxypyridin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1142192-49-1
Synonyms: N-(2-Iodo-3-methoxypyridin-4-yl)pivalamide, 9212AC, MFCD12026768, ZINC35605555, AKOS015853920, N-(2-Iodo-3-methoxypyridin-4-yl)pivalamide, AldrichCPR

Molecular Formula:	C₁₁H₁₅IN₂O₂	Molecular Weight:	334.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HEOFKBIGTLFGBD-UHFFFAOYSA-N

1142192-49-1

N-(2-Iodo-3-methoxypyridin-4-yl)pivalamide (7 suppliers)

N-(2-iodo-4,5-dimethoxyphenyl)acetamide (1 supplier)

IUPAC Name: N-(2-iodo-4,5-dimethoxyphenyl)acetamide | CAS Registry Number: 550372-53-7
Synonyms: SCHEMBL1849504, HJEXTTQHJGYVBK-UHFFFAOYSA-N, N-(2-Iodo-4,5-dimethoxyphenyl)acetamide, N-(4,5-Dimethoxy-2-iodophenyl)acetamide, Acetamide, N-(2-iodo-4,5-dimethoxyphenyl)-

Molecular Formula:	C₁₀H₁₂INO₃	Molecular Weight:	321.114 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJEXTTQHJGYVBK-UHFFFAOYSA-N

550372-53-7

N-(2-Iodo-4-(trifluoromethoxy)phenyl)acetamide (3 suppliers)

IUPAC Name: N-[2-iodo-4-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 874814-74-1
Synonyms: MolPort-035-690-409, AKOS024262706, AK159050, AJ-138560, ST2407360

Molecular Formula:	C₉H₇F₃INO₂	Molecular Weight:	345.057060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NPPCAXNLRRVTDI-UHFFFAOYSA-N

874814-74-1

N-(2-Iodo-4-(trifluoromethyl)phenyl)acetamide (2 suppliers)

IUPAC Name: N-[2-iodo-4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 372517-97-0
Synonyms: AKOS027338448, ZINC138135047

Molecular Formula:	C₉H₇F₃INO	Molecular Weight:	329.061 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYWNQWZACIUBKN-UHFFFAOYSA-N

372517-97-0

N-(2-Iodo-4-methoxyphenyl)thietan-3-amine (0 suppliers)

IUPAC Name: N-(2-iodo-4-methoxyphenyl)thietan-3-amine | CAS Registry Number: 1851157-03-3

Molecular Formula:	C₁₀H₁₂INOS	Molecular Weight:	321.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALTIYCOEWUQYJZ-UHFFFAOYSA-N

1851157-03-3

N-(2-Iodo-4-methylphenyl)pivalamide (4 suppliers)

IUPAC Name: N-(2-iodo-4-methylphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 205756-33-8
Synonyms: Propanamide, N-(2-iodo-4-methylphenyl)-2,2-dimethyl-, AC1LB9WT, SureCN7145918, CTK8C1681, ANW-67063, AKOS016007995, AK-90022, KB-258122, N-(2-iodo-4-methylphenyl)-2,2-dimethylpropanamide

Molecular Formula:	C₁₂H₁₆INO	Molecular Weight:	317.166010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BGEQNDMAJXNQSN-UHFFFAOYSA-N

205756-33-8

N-(2-Iodo-5-methylphenyl)acetamide (0 suppliers)

IUPAC Name: N-(2-iodo-5-methylphenyl)acetamide | CAS Registry Number: 52164-28-0
Synonyms: m-Acetamino-p-jod-toluol, DTXSID001296119, SY343586

Molecular Formula:	C₉H₁₀INO	Molecular Weight:	275.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZZVCJIIDQSRZJD-UHFFFAOYSA-N

52164-28-0

N-(2-Iodo-5-pyridinyl)acetamide (1 supplier)

IUPAC Name: N-(6-iodopyridin-3-yl)acetamide | CAS Registry Number: 29958-20-1
Synonyms: N-(2-IODO-5-PYRIDINYL)ACETAMIDE

Molecular Formula:	C₇H₇IN₂O	Molecular Weight:	262.047750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KPVCINYNZHKXLY-UHFFFAOYSA-N

29958-20-1

N-(2-iodobenzoyl)-N-methylglycine (0 suppliers)

926194-48-1

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