N-(2-(3-AZABICYCLO(3.1.0)HEX-3-YL)-ISOPROPYL)-N-PYRIDIN-2-YLPROPANAMIDE,N-(2-(3-AZABICYCLO(3.2.2)NON-3-YL)-ISOPROPYL)-N-PYRIDIN-2-YLPROPANAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

23451 to 23500 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-(3-AZABICYCLO(3.1.0)HEX-3-YL)-ISOPROPYL)-N-PYRIDIN-2-YLPROPANAMIDE (2 suppliers)

IUPAC Name: N-[1-(3-azabicyclo[3.1.0]hexan-3-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54153-01-4
Synonyms: BRN 0417987, CID3041493, LS-119024, N-(2-(3-Azabicyclo(3.1.0)hex-3-yl)-1-methylethyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(3-azabicyclo(3.1.0)hex-3-yl)-1-methylethyl)-N-2-pyridinyl-

Molecular Formula:	C₁₆H₂₃N₃O	Molecular Weight:	273.373320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MYYSSEYLEQIZNW-UHFFFAOYSA-N

54153-01-4

N-(2-(3-AZABICYCLO(3.2.2)NON-3-YL)-ISOPROPYL)-N-PYRIDIN-2-YLPROPANAMIDE (2 suppliers)

IUPAC Name: N-[1-(3-azabicyclo[3.2.2]nonan-3-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 24606-57-3
Synonyms: BRN 0430668, CID212621, LS-119025, 5-22-08-00389 (Beilstein Handbook Reference), N-(2-(3-Azabicyclo(3.2.2)non-3-yl)-1-methylethyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(3-azabicyclo(3.2.2)non-3-yl)-1-methylethyl)-N-2-pyridinyl-

Molecular Formula:	C₁₉H₂₉N₃O	Molecular Weight:	315.453060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSJZVJRGFXJXQZ-UHFFFAOYSA-N

24606-57-3

N-(2-(3-Azidoazetidin-1-yl)-2-oxoethyl)acetamide (1 supplier)

2098066-49-8

N-(2-(3-BIPHENYLYL)-2-HYDROXYETHYL)IMIDAZOLE HCL (3 suppliers)

IUPAC Name: 2-(1H-imidazol-1-ium-1-yl)-1-(3-phenylphenyl)ethanol chloride | CAS Registry Number: 73932-31-7
Synonyms: CID52775, LS-44435, N-(2-(3-Biphenylyl)-2-hydroxyethyl)imidazole hydrochloride, 3-BIPHENYLMETHANOL, alpha-(1-IMIDAZOLYLMETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₇H₁₇ClN₂O	Molecular Weight:	300.782680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UAPRRFNWLWPNDM-UHFFFAOYSA-N

73932-31-7

N-(2-(3-bromo-2-hydroxynaphthalen-1-yl)-4-methoxy-3,5-dimethylphenyl)methanesulfonamide (1 supplier)

IUPAC Name: N-[2-(3-bromo-2-hydroxynaphthalen-1-yl)-4-methoxy-3,5-dimethylphenyl]methanesulfonamide | CAS Registry Number: 1832514-09-6
Synonyms: 1-(6-(Methylsulfonamido)-3-methoxy-2,4-dimethylphenyl)-3-bromonaphthalen-2-ol, SCHEMBL18870705, ZINC169809427

Molecular Formula:	C₂₀H₂₀BrNO₄S	Molecular Weight:	450.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GODKNIPGZUQLNJ-UHFFFAOYSA-N

1832514-09-6

N-(2-(3-Bromo-4-methoxyphenyl)benzo[d]oxazol-5-yl)-2,2,2-trifluoroacetamide (2 suppliers)

IUPAC Name: ~{N}-[2-(3-bromo-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 1003439-49-3
Synonyms: ZINC20497079, AKOS025125896

Molecular Formula:	C₁₆H₁₀BrF₃N₂O₃	Molecular Weight:	415.166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PMKYJGSCMLBOCP-UHFFFAOYSA-N

1003439-49-3

N-(2-(3-Bromobenzoyl)-4,5-dimethoxyphenyl)-4-methylbenzenesulfonamide (2 suppliers)

IUPAC Name: N-[2-(3-bromobenzoyl)-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 373370-93-5
Synonyms: N-[2-(3-Bromo-benzoyl)-4,5-dimethoxy-phenyl]-4-methyl-benzenesulfonamide, N-[2-(3-bromobenzoyl)-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide, AC1LYNYP, Oprea1_864816, CTK6J8857, MolPort-000-160-695, ZINC2279631, STL327439, AKOS022131489, MCULE-2239019714, N-{2-[(3-bromophenyl)carbonyl]-4,5-dimethoxyphenyl}-4-methylbenzenesulfonamide

Molecular Formula:	C₂₂H₂₀BrNO₅S	Molecular Weight:	490.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RWVDIJTZLRCHAT-UHFFFAOYSA-N

373370-93-5

N-(2-(3-Bromobenzoyl)-4,5-dimethoxyphenyl)acetamide (2 suppliers)

IUPAC Name: N-[2-(3-bromobenzoyl)-4,5-dimethoxyphenyl]acetamide | CAS Registry Number: 886493-93-2
Synonyms: N-[2-(3-Bromo-benzoyl)-4,5-dimethoxy-phenyl]-acetamide, N-[2-(3-bromobenzoyl)-4,5-dimethoxyphenyl]acetamide, AC1OGPLV, CTK6J5355, ZINC4291017, AKOS027445900

Molecular Formula:	C₁₇H₁₆BrNO₄	Molecular Weight:	378.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XNTDZGZRWZRAMI-UHFFFAOYSA-N

886493-93-2

N-(2-(3-bromophenoxy)acetyl)-N-methylglycine (1 supplier)

1094765-75-9

N-(2-(3-Bromophenoxy)ethyl)acetamide (4 suppliers)

IUPAC Name: N-[2-(3-bromophenoxy)ethyl]acetamide | CAS Registry Number: 1246653-45-1
Synonyms: N-[2-(3-bromophenoxy)ethyl]acetamide, CHEMBL3484898, MolPort-009-754-070, ALBB-024693, ZINC47345901, AKOS015998214, MCULE-6523902213, ST094714, acetamide, N-[2-(3-bromophenoxy)ethyl]-, T4420

Molecular Formula:	C₁₀H₁₂BrNO₂	Molecular Weight:	258.115 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLWKUWLRVOVGBC-UHFFFAOYSA-N

1246653-45-1

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

IUPAC Name: N-[2-(3-bromophenoxy)ethyl]cyclopropanamine | CAS Registry Number: 19160-73-7
Synonyms: N-(2-(3-bromophenoxy)ethyl)cyclopropanamine, MFCD11180750, ZINC20361145, AKOS009067171, AM86727

Molecular Formula:	C₁₁H₁₄BrNO	Molecular Weight:	256.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HOFAJWGGIVTIMB-UHFFFAOYSA-N

19160-73-7

n-(2-(3-Bromophenyl)acetyl)-n-ethylglycine (1 supplier)

1455743-71-1

N-(2-(3-bromophenyl)propan-2-yl)-2-chloroacetamide (1 supplier)

IUPAC Name: N-[2-(3-bromophenyl)propan-2-yl]-2-chloroacetamide | CAS Registry Number: 861840-21-3
Synonyms: SCHEMBL4500763, OJRDRYIRUGOQNL-UHFFFAOYSA-N, DA-02503, N-[1-(3-Bromo-phenyl)-1-methyl-ethyl]-2-chloro-acetamide

Molecular Formula:	C₁₁H₁₃BrClNO	Molecular Weight:	290.584020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OJRDRYIRUGOQNL-UHFFFAOYSA-N

861840-21-3

N-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-2-methylhydrazine-1-carbonyl)-5-methyl-1H-pyrazole-4-carboxamide (1 supplier)

IUPAC Name: N-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]carbamoyl]-5-methyl-1H-pyrazole-4-carboxamide | CAS Registry Number: 306978-25-6
Synonyms: 1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-3-(3-methyl-1H-pyrazole-4-carbonyl)urea, N-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]carbamoyl]-5-methyl-1H-pyrazole-4-carboxamide, Bionet1_001896, HMS573K18, ZINC4002586, AKOS005080260, MCULE-7447807208, 12H-940

Molecular Formula:	C₁₃H₁₂ClF₃N₆O₂	Molecular Weight:	376.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KQNXVAQBLUZIBN-UHFFFAOYSA-N

306978-25-6

N-(2-(3-Chlorophenoxy)ethyl)-4-formylbenzamide (1 supplier)

IUPAC Name: ~{N}-[2-(3-chlorophenoxy)ethyl]-4-formylbenzamide | CAS Registry Number: 1226200-04-9
Synonyms: AKOS027338008

Molecular Formula:	C₁₆H₁₄ClNO₃	Molecular Weight:	303.742 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHQGDMPWTIBYHU-UHFFFAOYSA-N

1226200-04-9

N-(2-(3-Ethoxycyclobutyl)ethyl)thietan-3-amine (1 supplier)

1864994-63-7

N-(2-(3-Ethoxyphenoxy)ethyl)-4-formylbenzamide (1 supplier)

IUPAC Name: ~{N}-[2-(3-ethoxyphenoxy)ethyl]-4-formylbenzamide | CAS Registry Number: 1226006-55-8
Synonyms: AKOS027337752

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

InChIKey: YMULMQCAEQLXBL-UHFFFAOYSA-N

1226006-55-8

N-(2-(3-Ethyl-5-methylphenoxy)ethyl)-2-hydroxybenzamide (4 suppliers)

IUPAC Name: N-[2-(3-ethyl-5-methylphenoxy)ethyl]-2-hydroxybenzamide | CAS Registry Number: 893778-77-3
Synonyms: N-[2-(3-ethyl-5-methylphenoxy)ethyl]-2-hydroxybenzamide, BPPYOUDMMQLZNK-UHFFFAOYSA-N, Benzamide, N-[2-(3-ethyl-5-methylphenoxy)ethyl]-2-hydroxy-, AC1OY74Z, MolPort-002-745-917, ALBB-026480, ZINC6668518, ZX-AN024991, STK736760, AKOS003393483, MCULE-1989301784, AO-080/43441451

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BPPYOUDMMQLZNK-UHFFFAOYSA-N

893778-77-3

N-(2-(3-Ethylphenoxy)ethyl)-4-formylbenzamide (1 supplier)

IUPAC Name: ~{N}-[2-(3-ethylphenoxy)ethyl]-4-formylbenzamide | CAS Registry Number: 1225790-49-7
Synonyms: AKOS027337994

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

InChIKey: UQQYRINRJOIHKF-UHFFFAOYSA-N

1225790-49-7

N-(2-(3-fluorophenoxy)ethyl)-2-methylpropan-1-amine (1 supplier)

1225504-01-7

N-(2-(3-Fluorophenoxy)ethyl)-4-formylbenzamide (1 supplier)

IUPAC Name: ~{N}-[2-(3-fluorophenoxy)ethyl]-4-formylbenzamide | CAS Registry Number: 1225588-29-3
Synonyms: AKOS027337760

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

InChIKey: GWDFLSKQRJCFQB-UHFFFAOYSA-N

1225588-29-3

N-(2-(3-Fluorophenoxy)ethyl)acetamide (4 suppliers)

IUPAC Name: N-[2-(3-fluorophenoxy)ethyl]acetamide | CAS Registry Number: 1172811-59-4
Synonyms: N-[2-(3-fluorophenoxy)ethyl]acetamide, SCHEMBL3264491, MolPort-006-328-962, ALBB-023619, ZX-AN022133, ZINC30836206, AKOS015998163, MCULE-4860339141, acetamide, N-[2-(3-fluorophenoxy)ethyl]-, ST45022073, T3163

Molecular Formula:	C₁₀H₁₂FNO₂	Molecular Weight:	197.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CIVRAJXNCXZDEL-UHFFFAOYSA-N

1172811-59-4

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

IUPAC Name: N-[2-(3-fluorophenyl)acetyl]-3-phenylprop-2-ynamide | CAS Registry Number: 1956370-69-6
Synonyms: N-(2-(3-FLUOROPHENYL)ACETYL)-3-PHENYLPROPIOLAMIDE, AKOS027332586

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

InChIKey: OBKXEDHMYOSCGN-UHFFFAOYSA-N

1956370-69-6

N-(2-(3-HEPTYLOXYPHENYLCARBAMOYLOXY)ETHYL)PIPERIDINIUM CHLORIDE (4 suppliers)

IUPAC Name: 2-piperidin-1-ium-1-ylethyl N-(3-heptoxyphenyl)carbamate chloride | CAS Registry Number: 55792-22-8
Synonyms: CID41612, LS-51263, m-Heptyloxycarbanilic acid, 2-piperidinoethyl ester hydrochloride, N-(2-(3-Heptyloxyphenylcarbamoyloxy)ethyl)piperidinium chloride, Carbanilic acid, m-heptyloxy-, 2-piperidinoethyl ester, hydrochloride, (3-(Heptyloxy)phenyl)carbamic acid 2-(1-piperidinyl)ethyl ester hydrochloride, Carbamic acid, (3-(heptyloxy)phenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride

Molecular Formula:	C₂₁H₃₅ClN₂O₃	Molecular Weight:	398.967200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FWXCTXLSDFLQJC-UHFFFAOYSA-N

55792-22-8

N-(2-(3-hydroxy-2-methyl-4-oxopyridin-1(4H)-yl)ethyl)methacrylamide (0 suppliers)

149457-91-0

N-(2-(3-HYDROXY-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL)ETHYL)-3-PHENYLACRYLAMIDE; CINNAMIC ACID, TRANS-INDOLIN-2-ONE-3-YL-ETHYLAMINO DERIV (2 suppliers)

IUPAC Name: (E)-N-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)ethyl]-3-phenylprop-2-enamide | CAS Registry Number: 79087-89-1
Synonyms: NSC369856, AIDS129842, AIDS-129842, CID5384886, NSC 369856, Cinnamic acid, trans-indolin-2one-3-yl-, CINNAMIC ACID, TRANS-INDOLIN-2-ONE-3-YL-ETHYLAMINO DERIV, N-(2-(3-Hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)ethyl)-3-phenylacrylamide

Molecular Formula:	C₁₉H₁₈N₂O₃	Molecular Weight:	322.357820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PIKKQBJTPYJQEK-ZHACJKMWSA-N

79087-89-1

N-(2-(3-Hydroxyazetidine-1-carbonyl)phenyl)acetamide (1 supplier)

2098095-09-9

N-(2-(3-Hydroxypropyl)-1H-benzo[d]imidazol-6-yl)-2-methyl-1H-benzo[d]imidazole-6-carboxamide (0 suppliers)

IUPAC Name: ~{N}-[2-(3-hydroxypropyl)-3~{H}-benzimidazol-5-yl]-2-methyl-3~{H}-benzimidazole-5-carboxamide | CAS Registry Number: 1380743-95-2
Synonyms: ZINC12147413, AKOS030456439, N-(2-(3-Hydroxypropyl)-1H-benzo[d]imidazol-5-yl)-2-methyl-1H-benzo[d]imidazole-6-carboxamide

Molecular Formula:	C₁₉H₁₉N₅O₂	Molecular Weight:	349.394 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LVVRKJLUAGNETF-UHFFFAOYSA-N

1380743-95-2

N-(2-(3-ISOPROPYLHEXAHYDROPYRIMIDINO)ETHYL)PROPIONANILIDE OXALATE HYDRATE (2 suppliers)

IUPAC Name: oxalic acid; N-phenyl-N-[2-(3-propan-2-yl-1,3-diazinan-1-yl)ethyl]propanamide | CAS Registry Number: 77869-75-1
Synonyms: CID3060228, LS-119375, N-(2-(3-Isopropylhexahydropyrimidino)ethyl)propionanilide oxalate hydrate, Propanamide, N-phenyl-N-(2-(tetrahydro-3-(1-methylethyl)-1(2H)-pyrimidinyl)ethyl)-, ethanedioate, hydrate (2:4:1)

Molecular Formula:	C₂₂H₃₃N₃O₉	Molecular Weight:	483.512120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: FATSJZJBOUPVBY-UHFFFAOYSA-N

77869-75-1

N-(2-(3-MERCAPTO-2-AMINOPROPYLAMINO)-3-METHYLPENTYL)-ILE-HSE (5 suppliers)

IUPAC Name: (2S)-2-[[(2S,3S)-2-[[2-[(2-amino-3-sulfanylpropyl)amino]-3-methylpentyl]amino]-3-methylpentanoyl]amino]-4-hydroxybutanoic acid | CAS Registry Number: 149756-20-7
Synonyms: Nampamp-ile-hse, L 731735, L-731735, L 731,735, L-731,735, N-(2-(3-Mercapto-2-aminopropylamino)-3-methylpentyl)isoleucyl-homoserine, L-Homoserine, N-(N-(2-((2-amino-3-mercaptopropyl)amino)-3-methylpentyl)-L-isoleucyl)-, (2S-(2R*(S*),3S*))-

Molecular Formula:	C₁₉H₄₀N₄O₄S	Molecular Weight:	420.610300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: LMTIEVNRUFAFPM-WZBVKKAMSA-N

149756-20-7

N-(2-(3-Methoxyphenoxy)-5-(trifluoromethyl)phenyl)-4-oxo-3,4-dihydrophthalazine-1-carboxamide (1 supplier)

791136-21-5

N-(2-(3-methoxyphenoxy)ethyl)cyclopropanamine hydrochloride (4 suppliers)

IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1781746-08-4
Synonyms: N-[2-(3-methoxyphenoxy)ethyl]cyclopropanamine hydrochloride, CS-W000329, Cyclopropanamine, N-[2-(3-methoxyphenoxy)ethyl]-, hydrochloride (1:1)

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.731 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KULUVORZBMCVLV-UHFFFAOYSA-N

1781746-08-4

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

IUPAC Name: N'-[2-(3-methoxyphenyl)-1,3-benzothiazol-5-yl]ethanimidamide | CAS Registry Number: 863770-54-1
Synonyms: SCHEMBL3201161

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

InChIKey: JITKZIGLCIJBQI-UHFFFAOYSA-N

863770-54-1

N-(2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl)azetidine-3-carboxamide (3 suppliers)

IUPAC Name: N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]azetidine-3-carboxamide;hydrochloride | CAS Registry Number: 1701675-32-2
Synonyms: N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]azetidine-3-carboxamide hydrochloride

Molecular Formula:	C₉H₁₅ClN₄O₂	Molecular Weight:	246.695 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KEMFPZNVRGHWOA-UHFFFAOYSA-N

1701675-32-2

N-(2-(3-methylbutanoyl)-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl)benzamide (3 suppliers)

IUPAC Name: N-[2-(3-methylbutanoyl)-3-oxo-1,2,4-thiadiazol-5-yl]benzamide | CAS Registry Number: 478031-91-3
Synonyms: SMR000178969, MLS000326429, N-[2-(3-methylbutanoyl)-3-oxo-1,2,4-thiadiazol-5-yl]benzamide, N-[2-(3-methyl-1-oxobutyl)-3-oxo-1,2,4-thiadiazol-5-yl]benzamide, N-[2-(3-methylbutanoyl)-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl]benzenecarboxamide, N-[2-(3-methylbutanoyl)-3-oxo-2,3-dihydro-1,2,4-thiadiazol-5-yl]benzamide, Oprea1_354960, CHEMBL1307689, BDBM45004, cid_3797802, CHEBI:113059, HMS2507D04, ZINC5384166, AKOS005088620, 3M-531S, MCULE-8158909005, Q27193523, N-(2-isovaleryl-3-keto-1,2,4-thiadiazol-5-yl)benzamide, N-[2-(3-methylbutanoyl)-3-oxidanylidene-1,2,4-thiadiazol-5-yl]benzamide

Molecular Formula:	C₁₄H₁₅N₃O₃S	Molecular Weight:	305.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBJHCWYVJLCXTK-UHFFFAOYSA-N

478031-91-3

N-(2-(3-METHYLHEXAHYDROPYRIMIDINO)ETHYL)PROPIONANILIDE OXALATE HYDRATE (2 suppliers)

IUPAC Name: N-[2-(3-methyl-1,3-diazinan-1-yl)ethyl]-N-phenylpropanamide; oxalic acid | CAS Registry Number: 77869-71-7
Synonyms: CID3060224, LS-119376, N-(2-(3-Methylhexahydropyrimidino)ethyl)propionanilide oxalate hydrate, Propanamide, N-phenyl-N-(2-(tetrahydro-3-methyl-1(2H)-pyrimidinyl)ethyl)-, ethanedioate, hydrate (2:4:1)

Molecular Formula:	C₂₀H₂₉N₃O₉	Molecular Weight:	455.458960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: UISQDUPSIUOZBL-UHFFFAOYSA-N

77869-71-7

N-(2-(3-Methylmorpholino)ethyl)thietan-3-amine (1 supplier)

1879789-81-7

N-(2-(3-METHYLPHENYLSULFINYL)ETHYL)MORPHOLINE HCL (2 suppliers)

IUPAC Name: 4-[2-(3-methylphenyl)sulfinylethyl]morpholine hydrochloride | CAS Registry Number: 59264-31-2
Synonyms: CRL 40132, CID3042251, LS-93186, 4-(2-((3-Methylphenyl)sulfinyl)ethyl)morpholine hydrochloride, N-(2-(3-Methylphenylsulfinyl)ethyl)morpholine hydrochloride, Morpholine, 4-(2-((3-methylphenyl)sulfinyl)ethyl)-, hydrochloride

Molecular Formula:	C₁₃H₂₀ClNO₂S	Molecular Weight:	289.821400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRPJSKUCRJKORV-UHFFFAOYSA-N

59264-31-2

N-(2-(3-n-Butylhexahydropyrimidino)ethyl)propionanilide oxalate hydrate (2 suppliers)

IUPAC Name: N-[2-(3-butyl-1,3-diazinan-1-yl)ethyl]-N-phenylpropanamide;oxalic acid | CAS Registry Number: 77869-77-3
Synonyms: Propanamide, N-(2-(3-butyltetrahydro-1(2H)-pyrimidinyl)ethyl)-N-phenyl-, ethandioate, hydrate (2:4:1), N-[2-(3-butyl-1,3-diazinan-1-yl)ethyl]-N-phenylpropanamide; oxalic acid, AC1MHZ62, AC1Q71UC, LS-119068

Molecular Formula:	C₂₃H₃₅N₃O₉	Molecular Weight:	497.538700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: ATXAXBMUSYSSCY-UHFFFAOYSA-N

77869-77-3

N-(2-(3-oxobut-1-ynyl)phenethyl)acetamide (0 suppliers)

IUPAC Name: N-[2-[2-(3-oxobut-1-ynyl)phenyl]ethyl]acetamide | CAS Registry Number: 1247089-46-8
Synonyms: SCHEMBL555819, DA-13645

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JEBQBIRSNGOWRR-UHFFFAOYSA-N

1247089-46-8

N-(2-(3-Phenoxyphenoxy)ethyl)acetamide (4 suppliers)

IUPAC Name: N-[2-(3-phenoxyphenoxy)ethyl]acetamide | CAS Registry Number: 933900-24-4
Synonyms: N-[2-(3-phenoxyphenoxy)ethyl]acetamide, MolPort-019-857-806, ALBB-025645, ZX-AN024159, SBB072625, ZINC16321096, AKOS015998348, MCULE-2965538150, acetamide, N-[2-(3-phenoxyphenoxy)ethyl]-, ST45028659

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYLHXDKIUCLPKM-UHFFFAOYSA-N

933900-24-4

N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)aniline (4 suppliers)

IUPAC Name: N-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]aniline | CAS Registry Number: 2096340-05-3
Synonyms: 2-(N-Phenylaminomethyl)phenylboronic acid, pinacol ester, ZINC169935332, A-3450

Molecular Formula:	C₁₉H₂₄BNO₂	Molecular Weight:	309.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDVGAKIPSYHHEG-UHFFFAOYSA-N

2096340-05-3

N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclopentanamine (9 suppliers)

IUPAC Name: N-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]cyclopentanamine | CAS Registry Number: 1256360-57-2
Synonyms: 2-(Cyclopentylaminomethyl)phenylboronic acid pinacol ester, CTK8C1178, MolPort-015-144-029, ANW-66018, AKOS016004767, AK-85341, KB-15536, X0491, B-2786, 2-(Cyclopentylaminomethyl)phenylboronic acid, pinacol ester,

Molecular Formula:	C₁₈H₂₈BNO₂	Molecular Weight:	301.231420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBTFPDKYHSIGED-UHFFFAOYSA-N

1256360-57-2

N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)picolinamide (1 supplier)

2246557-02-6

N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-1-amine (9 suppliers)

IUPAC Name: N-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]propan-1-amine | CAS Registry Number: 1256360-56-1
Synonyms: 2-(N-Propylaminomethyl)phenylboronic acid pinacol ester, CTK8C1179, MolPort-015-144-028, ANW-66019, AKOS016004754, AK-85340, KB-15831, X0490, B-2785, 2-(N-Propylaminomethyl)phenylboronic acid, pinacol ester,

Molecular Formula:	C₁₆H₂₆BNO₂	Molecular Weight:	275.194140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABAIALSUTGIURI-UHFFFAOYSA-N

1256360-56-1

N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)pyrazine-2-carboxamide (1 supplier)

2246743-06-4

N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)pyrimidine-4-carboxamide (1 supplier)

2246760-65-4

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

IUPAC Name: N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanecarboxamide | CAS Registry Number: 2246657-11-2
Synonyms: N-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanecarboxamide, N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutanecarboxamide, N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanecarboxamide, AKOS037647188, AS-72762, D93681

Molecular Formula:	C₁₇H₂₄BNO₃	Molecular Weight:	301.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SBMAVWJSKXJEKP-UHFFFAOYSA-N

2246657-11-2

N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanesulfonamide (3 suppliers)

IUPAC Name: N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanesulfonamide | CAS Registry Number: 1621415-43-7
Synonyms: N-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamide, N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanesulfonamide, N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamide, SCHEMBL15915826, MHWHESRHLUKRBZ-UHFFFAOYSA-N, AKOS037647128, AS-72486, D93690

Molecular Formula:	C₁₄H₂₂BNO₄S	Molecular Weight:	311.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MHWHESRHLUKRBZ-UHFFFAOYSA-N

1621415-43-7

N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide (3 suppliers)

IUPAC Name: N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide | CAS Registry Number: 397843-97-9
Synonyms: N-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propionamide, N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide, AKOS037647131, AS-72491, D94061

Molecular Formula:	C₁₅H₂₂BNO₃	Molecular Weight:	275.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNGMWIOQGSQJFB-UHFFFAOYSA-N

397843-97-9

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