N-[3-(Benzyloxy)pyridin-2-yl]-2-(4-chlorophenoxy)acetamide,N-[3-(Benzyloxy)pyridin-2-yl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

69901 to 69950 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-[3-(Benzyloxy)pyridin-2-yl]-2-(4-chlorophenoxy)acetamide (0 suppliers)

IUPAC Name: 2-(4-chlorophenoxy)-~{N}-(3-phenylmethoxypyridin-2-yl)acetamide | CAS Registry Number: 1022209-11-5
Synonyms: 2-(4-CHLOROPHENOXY)-N-(3-(PHENYLMETHOXY)(2-PYRIDYL))ETHANAMIDE, AC1MTYH1, CTK7G8265, KS-00003NBU, MolPort-006-755-107, 2-(4-chlorophenoxy)-N-(3-phenylmethoxypyridin-2-yl)acetamide, ZINC6898804, AKOS016664341, MS-10389, N-[3-(benzyloxy)pyridin-2-yl]-2-(4-chlorophenoxy)acetamide

Molecular Formula:	C₂₀H₁₇ClN₂O₃	Molecular Weight:	368.817 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXOASOWSERTJAD-UHFFFAOYSA-N

1022209-11-5

N-[3-(Benzyloxy)pyridin-2-yl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide (0 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-5-methyl-~{N}-(3-phenylmethoxypyridin-2-yl)-1,2-oxazole-4-carboxamide | CAS Registry Number: 1022601-39-3
Synonyms: (3-(2-CHLOROPHENYL)-5-METHYLISOXAZOL-4-YL)-N-(3-(PHENYLMETHOXY)(2-PYRIDYL))FORMAMIDE, AC1MRYSJ, KS-00003NBL, MolPort-028-933-652, ZINC33688946, AKOS022168635, 3-(2-chlorophenyl)-5-methyl-N-(3-phenylmethoxypyridin-2-yl)-1,2-oxazole-4-carboxamide, MS-10380, N-[3-(benzyloxy)pyridin-2-yl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

Molecular Formula:	C₂₃H₁₈ClN₃O₃	Molecular Weight:	419.865 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FQBHBYKFSZFTCK-UHFFFAOYSA-N

1022601-39-3

n-[3-(benzyloxy)pyridin-2-yl]benzenesulfonamide (3 suppliers)

IUPAC Name: N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide | CAS Registry Number: 877459-36-4
Synonyms: N-[3-(benzyloxy)pyridin-2-yl]benzenesulfonamide, (3-(PHENYLMETHOXY)(2-PYRIDYL))(PHENYLSULFONYL)AMINE, N-(3-phenylmethoxypyridin-2-yl)benzenesulfonamide, CHEMBL371728, SCHEMBL20604465, CKB45936, ZINC6057221, MFCD03839445, AKOS022168315, MS-10039, CS-0237672, N-(3-benzyloxy-2-pyridyl)benzenesulfonamide, Benzenesulfonamide, N-[3-(phenylmethoxy)-2-pyridinyl]-

Molecular Formula:	C₁₈H₁₆N₂O₃S	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JBHHMMLJGNLVNB-UHFFFAOYSA-N

877459-36-4

N-[3-(Benzyloxy)pyridin-2-yl]cyclobutanecarboxamide (0 suppliers)

IUPAC Name: ~{N}-(3-phenylmethoxypyridin-2-yl)cyclobutanecarboxamide | CAS Registry Number: 1024219-85-9
Synonyms: AC1NE5NI, N-(3-phenylmethoxypyridin-2-yl)cyclobutanecarboxamide, KS-00003NBW, MolPort-006-755-109, ZINC6615981, AKOS016664403, MS-10391, N-[3-(benzyloxy)pyridin-2-yl]cyclobutanecarboxamide

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RIKORROBNVMPSI-UHFFFAOYSA-N

1024219-85-9

N-[3-(Benzyloxy)pyridin-2-yl]cyclohexanecarboxamide (0 suppliers)

IUPAC Name: N-(3-phenylmethoxypyridin-2-yl)cyclohexanecarboxamide | CAS Registry Number: 491867-70-0
Synonyms: N-[3-(benzyloxy)pyridin-2-yl]cyclohexanecarboxamide, AC1LO7W0, N-(3-phenylmethoxypyridin-2-yl)cyclohexanecarboxamide, KS-00003PQE, ZINC1017441, AKOS016664307, MS-8421

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UAHCNIWJGGHEOR-UHFFFAOYSA-N

491867-70-0

N-[3-(Benzyloxy)pyridin-2-yl]cyclopropanecarboxamide (0 suppliers)

IUPAC Name: ~{N}-(3-phenylmethoxypyridin-2-yl)cyclopropanecarboxamide | CAS Registry Number: 1022734-73-1
Synonyms: AC1MSDSV, N-(3-phenylmethoxypyridin-2-yl)cyclopropanecarboxamide, KS-00003NBM, MolPort-006-755-100, ZINC6898802, AKOS016666361, MS-10381, N-[3-(benzyloxy)pyridin-2-yl]cyclopropanecarboxamide

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CCXFWJRDEAWKKW-UHFFFAOYSA-N

1022734-73-1

N-[3-(Benzyloxy)pyridin-2-yl]thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-(3-phenylmethoxypyridin-2-yl)thiophene-2-carboxamide | CAS Registry Number: 497061-16-2
Synonyms: N-[3-(benzyloxy)pyridin-2-yl]thiophene-2-carboxamide, AC1NDD3G, N-(3-phenylmethoxypyridin-2-yl)thiophene-2-carboxamide, KS-00003PKG, ZINC12935548, AKOS005109741, MCULE-4312043210, MS-7934, N-[3-(benzyloxy)-2-pyridinyl]-2-thiophenecarboxamide

Molecular Formula:	C₁₇H₁₄N₂O₂S	Molecular Weight:	310.371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWXPBPBIFDNFIH-UHFFFAOYSA-N

497061-16-2

N-[3-(Benzyloxycarbonylamino)-1-propoxy]phthalimide (1 supplier)

226569-23-9

N-[3-(BENZYLSULFANYL)-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL]ACETAMIDE (0 suppliers)

N-[3-(BIS(2-HYDROXYETHYL)AMINO)PROPYL]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-PENTADECAFLUORO-OCTANAMIDE (3 suppliers)

IUPAC Name: N-[3-[bis(2-hydroxyethyl)amino]propyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide | CAS Registry Number: 41358-63-8
Synonyms: EINECS 255-327-3, CID3016269, N-(3-(Bis(2-hydroxyethyl)amino)propyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide

Molecular Formula:	C₁₅H₁₇F₁₅N₂O₃	Molecular Weight:	558.283128 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	19

InChIKey: PJFLHAJVWSCWMB-UHFFFAOYSA-N

41358-63-8

N-[3-(BIS(3-PHENYLPROPYL)AMINO)PHENYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[3-[bis(3-phenylpropyl)amino]phenyl]acetamide | CAS Registry Number: 93778-46-2
Synonyms: EINECS 298-183-7, CID3022336, N-(3-(Bis(3-phenylpropyl)amino)phenyl)acetamide

Molecular Formula:	C₂₆H₃₀N₂O	Molecular Weight:	386.529200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGTILWBSOZQZFU-UHFFFAOYSA-N

93778-46-2

N-[3-(Boc-amino)propyl]-glycine (1 supplier)

IUPAC Name: 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propylamino]acetic acid | CAS Registry Number: 158073-49-5
Synonyms: AC1NNNSX, SCHEMBL8632506, 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propylamino]acetic Acid, AKOS017549926, N-[3-(tert-Butoxycarbonylamino)propyl]glycine, 2-[(3-{[(tert-butoxy)carbonyl]amino}propyl)amino]acetic acid

Molecular Formula:	C₁₀H₂₀N₂O₄	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HXMZGCLIRQXHSQ-UHFFFAOYSA-N

158073-49-5

N-[3-(BOC-AMINO)PROPYL]GLYCINE ETHYL ESTER (9 suppliers)

IUPAC Name: ethyl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propylamino]acetate | CAS Registry Number: 258332-57-9
Synonyms: N-[3-(tert-Butoxycarbonylamino)propyl]glycine Ethyl Ester, N-[3-(Boc-amino)propyl]glycine Ethyl Ester, ACMC-1CJ3T, CTK4F6534, ANW-25824, AG-E-79917, B2384, I14-61966

Molecular Formula:	C₁₂H₂₄N₂O₄	Molecular Weight:	260.329960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IUZPINCLTDROJL-UHFFFAOYSA-N

258332-57-9

N-[3-(BUTAN-2-YLIDENEAMINO)-4-METHYL-CYCLOHEXYL]BUTAN-2-IMINE (5 suppliers)

IUPAC Name: N-[3-(butan-2-ylideneamino)-4-methylcyclohexyl]butan-2-imine | CAS Registry Number: 93859-10-0
Synonyms: EINECS 299-346-5, CID3022723, N,N'-Bis(1-methylpropylidene)-4-methylcyclohexane-1,3-diamine

Molecular Formula:	C₁₅H₂₈N₂	Molecular Weight:	236.396220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YIVCBTFDBCYFIL-UHFFFAOYSA-N

93859-10-0

N-[3-(butanoylamino)phenyl]butanamide (0 suppliers)

IUPAC Name: N-[3-(butanoylamino)phenyl]butanamide | CAS Registry Number: 25227-76-3
Synonyms: Butanamide, N,N'-1,3-phenylenebis-, AC1MTT1R, AGN-PC-0KY2D4, Oprea1_180901, ARONIS26082, SCHEMBL10975643, CTK0I6910, MolPort-018-923-360, N,N'-benzene-1,3-diyldibutanamide, STL256327, AKOS003534468, MCULE-2315086242

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UKCUVVYTEDWHTM-UHFFFAOYSA-N

25227-76-3

N-[3-(carbamoylamino)phenyl]acetamide (4 suppliers)

IUPAC Name: N-[3-(carbamoylamino)phenyl]acetamide | CAS Registry Number: 720670-20-2
Synonyms: LJA, SCHEMBL8532903, ZINC349236, AKOS000173090, MCULE-4409551623, N-{3-[(aminocarbonyl)amino]phenyl}acetamide, AE-848/32797033

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GVNXANNAMKHSRF-UHFFFAOYSA-N

720670-20-2

N-[3-(chloroacetyl)-2,4,6-trimethylphenyl]acetamide (1 supplier)

N-[3-(chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl]-3-methyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide (1 supplier)

N-[3-(chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl]-4-oxo-3,4-dihydrophthalazine-1-carboxamide (1 supplier)

N-[3-(chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl]benzamide (1 supplier)

N-[3-(Chloromethyl)-4-methyl-4,5-dihydro-1,2,4-thiadiazol-5-ylidene]-N'-phenylbenzenecarboximidamide (2 suppliers)

IUPAC Name: N-[3-(chloromethyl)-4-methyl-1,2,4-thiadiazol-5-ylidene]-N'-phenylbenzenecarboximidamide | CAS Registry Number: 925549-73-1
Synonyms: N-[3-(chloromethyl)-4-methyl-4,5-dihydro-1,2,4-thiadiazol-5-ylidene]-N'-phenylbenzenecarboximidamide, N-[(5Z)-3-(chloromethyl)-4-methyl-1,2,4-thiadiazol-5(4H)-ylidene]-N'-phenylbenzenecarboximidamide, CTK6H7138, CTK8G1422, ZINC12504973, AKOS030739553, ZINC102268714, NE32028, EN300-24254, (Z)-N-[3-(chloromethyl)-4-methyl-4,5-dihydro-1,2,4-thiadiazol-5-ylidene]-N'-phenylbenzene-1-carboximidamide

Molecular Formula:	C₁₇H₁₅ClN₄S	Molecular Weight:	342.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMAJUAIZNYQVBQ-UHFFFAOYSA-N

925549-73-1

N-[3-(Chloromethyl)phenyl]acetamide (4 suppliers)

IUPAC Name: N-[3-(chloromethyl)phenyl]acetamide | CAS Registry Number: 90942-40-8
Synonyms: N-[3-(chloromethyl)phenyl]acetamide, 3-acetylaminobenzylchloride, SCHEMBL1742555, ZINC47844226, AKOS017476557, NE25946, EN300-64514

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MOMMJJQBRPVSNG-UHFFFAOYSA-N

90942-40-8

N-[3-(Cyanomethoxy)phenyl]-2,4,5-trimethylfuran-3-carboxamide (1 supplier)

IUPAC Name: N-[3-(cyanomethoxy)phenyl]-2,4,5-trimethylfuran-3-carboxamide | CAS Registry Number: 1491790-87-4
Synonyms: N-[3-(cyanomethoxy)phenyl]-2,4,5-trimethylfuran-3-carboxamide, ZINC48232874, AKOS010134750, EN300-248386, Z605862586

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BWLPVEHRKGZIPU-UHFFFAOYSA-N

1491790-87-4

N-[3-(cyclobutylamino)propyl]-N-ethylmethanesulfonamide (3 suppliers)

IUPAC Name: N-[3-(cyclobutylamino)propyl]-N-ethylmethanesulfonamide | CAS Registry Number: 1250136-29-8
Synonyms: ZINC44481848, AKOS011049625, EN300-168406

Molecular Formula:	C₁₀H₂₂N₂O₂S	Molecular Weight:	234.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BYSCHEBLVBKDFW-UHFFFAOYSA-N

1250136-29-8

N-[3-(CYCLOHEXYLAMINO)-4-METHOXYPHENYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[3-(cyclohexylamino)-4-methoxyphenyl]acetamide | CAS Registry Number: 29633-64-5
Synonyms: EINECS 249-734-5, MolPort-001-811-834, CID122427, ZINC00401848, N-(3-(Cyclohexylamino)-4-methoxyphenyl)acetamide, Acetamide, N-(3-(cyclohexylamino)-4-methoxyphenyl)-

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RDJIABSQIXFOFL-UHFFFAOYSA-N

29633-64-5

N-[3-(CYCLOHEXYLAMINO)PROPYL]-2-HYDROXY-2-PHENYL-ACETAMIDE (3 suppliers)

IUPAC Name: N-[3-(cyclohexylamino)propyl]-2-hydroxy-2-phenylacetamide | CAS Registry Number: 3118-61-4
Synonyms: CID18385, N-(3-(Cyclohexylamino)propyl)mandelamide, LS-89031, Mandelsaeure-(gamma-zyklohexylaminopropyl)-amid [German], MANDELAMIDE, N-(3-(CYCLOHEXYLAMINO)PROPYL)-, Mandelsaeure-(gamma-zyklohexylaminopropyl)-amid

Molecular Formula:	C₁₇H₂₆N₂O₂	Molecular Weight:	290.400540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LCQIGJKHTYKKKW-UHFFFAOYSA-N

3118-61-4

N-[3-(cyclohexylamino)propyl]-4-(6,9-difluoro-3-oxo-1h-pyrazolo[4,3-c]cinnolin-2-yl)benzamide (0 suppliers)

IUPAC Name: N-[3-(cyclohexylamino)propyl]-4-(6,9-difluoro-3-oxo-1H-pyrazolo[4,3-c]cinnolin-2-yl)benzamide | CAS Registry Number: 763146-42-5
Synonyms: AC1NUZLC, Benzamide, N-[3-(cyclohexylamino)propyl]-4-(6,9-difluoro-1,3-dihydro-3-oxo-2H-pyrazolo[4,3-c]cinnolin-2-yl)- (9CI), benzamide, N-[3-(cyclohexylamino)propyl]-4-(6,9-difluoro-3,5-dihydro-3-oxo-2H-pyrazolo[4,3-c]cinnolin-2-yl)-, N-[3-(cyclohexylamino)propyl]-4-(6,9-difluoro-3-oxo-1H-pyrazolo[4,3-c]cinnolin-2-yl)benzamide

Molecular Formula:	C₂₅H₂₆F₂N₆O₂	Molecular Weight:	480.509746 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QQVNJAGRWUUHBH-UHFFFAOYSA-N

763146-42-5

N-[3-(cyclohexylidene-(1H-imidazol-4-ylmethyl))phenyl]ethanesulfonamide (1 supplier)

258527-07-0

N-[3-(Cyclopentyloxy)benzyl]-1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)-1-ethanamine (0 suppliers)

1185420-58-9

N-[3-(Cyclopropylmethoxy)propyl]piperidine-4-carboxamide (1 supplier)

N-[3-(cyclopropylmethyl)-4-methyl-5-propan-2-yl-1,3-oxazol-2-ylidene]-2-fluoro-3-(trifluoromethyl)benzamide (0 suppliers)

IUPAC Name: N-[3-(cyclopropylmethyl)-4-methyl-5-propan-2-yl-1,3-oxazol-2-ylidene]-2-fluoro-3-(trifluoromethyl)benzamide | CAS Registry Number: 887287-99-2
Synonyms: BENZAMIDE, N-[3-(CYCLOPROPYLMETHYL)-4-METHYL-5-(1-METHYLETHYL)-2(3H)-OXAZOLYLIDENE]-2-FLUORO-3-(TRIFLUOROMETHYL)-, SCHEMBL13989970, ZINC72231623

Molecular Formula:	C₁₉H₂₀F₄N₂O₂	Molecular Weight:	384.367913 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WWTJWXTWEANQRP-UHFFFAOYSA-N

887287-99-2

N-[3-(cyclopropylmethyl)-4-methyl-5-propan-2-yl-1,3-oxazol-2-ylidene]-2-fluoro-5-(trifluoromethyl)benzamide (0 suppliers)

IUPAC Name: N-[3-(cyclopropylmethyl)-4-methyl-5-propan-2-yl-1,3-oxazol-2-ylidene]-2-fluoro-5-(trifluoromethyl)benzamide | CAS Registry Number: 887288-01-9
Synonyms: BENZAMIDE, N-[3-(CYCLOPROPYLMETHYL)-4-METHYL-5-(1-METHYLETHYL)-2(3H)-OXAZOLYLIDENE]-2-FLUORO-5-(TRIFLUOROMETHYL)-, SCHEMBL13989972, ZINC72231637

Molecular Formula:	C₁₉H₂₀F₄N₂O₂	Molecular Weight:	384.367913 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UJRMXOZBCAJGBZ-UHFFFAOYSA-N

887288-01-9

N-[3-(cyclopropylmethyl)-4-methyl-5-propan-2-yl-1,3-oxazol-2-ylidene]-2-methoxy-5-(trifluoromethyl)benzamide (0 suppliers)

IUPAC Name: N-[3-(cyclopropylmethyl)-4-methyl-5-propan-2-yl-1,3-oxazol-2-ylidene]-2-methoxy-5-(trifluoromethyl)benzamide | CAS Registry Number: 887288-02-0
Synonyms: BENZAMIDE, N-[3-(CYCLOPROPYLMETHYL)-4-METHYL-5-(1-METHYLETHYL)-2(3H)-OXAZOLYLIDENE]-2-METHOXY-5-(TRIFLUOROMETHYL)-, SCHEMBL13989973, ZINC72231636

Molecular Formula:	C₂₀H₂₃F₃N₂O₃	Molecular Weight:	396.403430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DHRGSEZNHHCQPN-UHFFFAOYSA-N

887288-02-0

N-[3-(cyclopropylmethyl)-4-methyl-5-propan-2-yl-1,3-oxazol-2-ylidene]-3-(trifluoromethyl)benzamide (0 suppliers)

IUPAC Name: N-[3-(cyclopropylmethyl)-4-methyl-5-propan-2-yl-1,3-oxazol-2-ylidene]-3-(trifluoromethyl)benzamide | CAS Registry Number: 887288-00-8
Synonyms: CHEMBL255347, BENZAMIDE, N-[3-(CYCLOPROPYLMETHYL)-4-METHYL-5-(1-METHYLETHYL)-2(3H)-OXAZOLYLIDENE]-3-(TRIFLUOROMETHYL)-, SCHEMBL13989971, BDBM50375394, ZINC100308478

Molecular Formula:	C₁₉H₂₁F₃N₂O₂	Molecular Weight:	366.377450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YWQMLWYUZRZKQX-UHFFFAOYSA-N

887288-00-8

N-[3-(DECYLAMINO)PROPYL]-D-GLUCONAMIDE (5 suppliers)

IUPAC Name: (2R,3S,4R,5R)-N-[3-(decylamino)propyl]-2,3,4,5,6-pentahydroxyhexanamide | CAS Registry Number: 86702-59-2
Synonyms: EINECS 289-272-1, N-(3-(Decylamino)propyl)-D-gluconamide

Molecular Formula:	C₁₉H₄₀N₂O₆	Molecular Weight:	392.530700 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: URPLOWLZZQLZGJ-ZJPYXAASSA-N

86702-59-2

N-[3-(decyloxy)phenyl]Acetamide (0 suppliers)

IUPAC Name: N-(3-decoxyphenyl)acetamide | CAS Registry Number: 31758-23-3
Synonyms: N-[3-(decyloxy)phenyl]acetamide, N-(3-(Decyloxy)phenyl)acetamide, N-(3-decoxyphenyl)acetamide, AC1MUKQ7, ZINC2166337, AKOS024334094, MCULE-4813155706, AK259605, DA-42826

Molecular Formula:	C₁₈H₂₉NO₂	Molecular Weight:	291.435 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PBZWCOVBTZLYLQ-UHFFFAOYSA-N

31758-23-3

N-[3-(diaminomethylideneamino)-2-hydroxypropyl]-n-(2,4-dimethylphenyl)acetamide;sulfuric Acid (0 suppliers)

IUPAC Name: N-[3-(diaminomethylideneamino)-2-hydroxypropyl]-N-(2,4-dimethylphenyl)acetamide;sulfuric acid | CAS Registry Number: 67427-87-6
Synonyms: dl-2',4'-Dimethyl-N-(3-guanidino-2-hydroxypropyl)acetanilide hemisulfate, Acetanilide, 2',4'-dimethyl-N-(3-guanidino-2-hydroxypropyl)-, hemisulfate, dl-, AC1MHH4A, LS-10708, N-[3-(diaminomethylideneamino)-2-hydroxypropyl]-N-(2,4-dimethylphenyl)acetamide; sulfuric acid

Molecular Formula:	C₂₈H₄₆N₈O₈S	Molecular Weight:	654.778640 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: DRRIDYNEZXBIOX-UHFFFAOYSA-N

67427-87-6

N-[3-(DIBENZYLAMINO)-1-BICYCLO[1.1.1]PENTANYL]-N-METHYL-METHANESULFONAMIDE (1 supplier)

IUPAC Name: N-[3-(dibenzylamino)-1-bicyclo[1.1.1]pentanyl]-N-methylmethanesulfonamide | CAS Registry Number: 2940962-15-0
Synonyms: N-[3-(dibenzylamino)-1-bicyclo[1.1.1]pentanyl]-N-methyl-methanesulfonamide, PS-17511, G15095

Molecular Formula:	C₂₁H₂₆N₂O₂S	Molecular Weight:	370.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WKJJSADNEXOMDB-UHFFFAOYSA-N

2940962-15-0

N-[3-(dibenzylamino)-2-hydroxypropyl]-n-(2-methoxyphenyl)-4-methylbenzenesulfonamide (0 suppliers)

IUPAC Name: N-[3-(dibenzylamino)-2-hydroxypropyl]-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 6072-42-0
Synonyms: N-[3-(dibenzylamino)-2-hydroxypropyl]-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide, AC1MEUPM, STOCK3S-49114, MolPort-002-182-950, STK553004, AKOS005480282, MCULE-4164040943

Molecular Formula:	C₃₁H₃₄N₂O₄S	Molecular Weight:	530.677660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RJRLQVROPIDMOO-UHFFFAOYSA-N

6072-42-0

N-[3-(DIBUTAN-2-YLCARBAMOYL)PROPYL]BUTANAMIDE (3 suppliers)

IUPAC Name: 4-(butanoylamino)-N,N-di(butan-2-yl)butanamide | CAS Registry Number: 82023-78-7
Synonyms: CM 40216, CID3067791, LS-45402, N,N-Bis(1-methylpropyl)-4-((1-oxobutyl)amino)butanamide, Butanamide, N,N-bis(1-methylpropyl)-4-((1-oxobutyl)amino)-

Molecular Formula:	C₁₆H₃₂N₂O₂	Molecular Weight:	284.437480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXYPYSQAEGBVMS-UHFFFAOYSA-N

82023-78-7

N-[3-(DIBUTYL-METHYL-SILYL)PROPYL]BUTAN-1-AMINE (2 suppliers)

IUPAC Name: N-[3-[dibutyl(methyl)silyl]propyl]butan-1-amine | CAS Registry Number: 63608-94-6
Synonyms: CID186765, N-[3-(dibutyl-methyl-silyl)propyl]butan-1-amine

Molecular Formula:	C₁₆H₃₇NSi	Molecular Weight:	271.557180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UXZWTLPUKFHBHE-UHFFFAOYSA-N

63608-94-6

N-[3-(dibutylamino)-4-methylphenyl]acetamide (0 suppliers)

IUPAC Name: N-[3-(dibutylamino)-4-methylphenyl]acetamide | CAS Registry Number: 1537910-46-5
Synonyms: DA-44071

Molecular Formula:	C₁₇H₂₈N₂O	Molecular Weight:	276.424 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSROWXHGGGEFHK-UHFFFAOYSA-N

1537910-46-5

N-[3-(DIBUTYLCARBAMOYL)PROPYL]-2,2-DIMETHYL-PROPANAMIDE (2 suppliers)

IUPAC Name: N-[4-(dibutylamino)-4-oxobutyl]-2,2-dimethylpropanamide | CAS Registry Number: 82023-97-0
Synonyms: CM 40272, CID3067800, LS-45455, N,N-Dibutyl-4-((2,2-dimethyl-1-oxopropyl)amino)butanamide, Butanamide, N,N-dibutyl-4-((2,2-dimethyl-1-oxopropyl)amino)-

Molecular Formula:	C₁₇H₃₄N₂O₂	Molecular Weight:	298.464060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRMGWMCHDAWRHI-UHFFFAOYSA-N

82023-97-0

N-[3-(DIETHOXYMETHYLSILYL)PROPYL]ETHYLENEDIAMINE (9 suppliers)

IUPAC Name: 3-(2-aminoethylamino)propyl-(diethoxymethyl)silicon | CAS Registry Number: 70240-34-5
Synonyms: EINECS 274-494-3, CID6365668, N-(3-(Diethoxymethylsilyl)propyl)ethylenediamine

Molecular Formula:	C₁₀H₂₄N₂O₂Si	Molecular Weight:	232.395260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZJGYMKYCUDDABN-UHFFFAOYSA-N

70240-34-5

N-[3-(DIETHYLAMINO)-2-HYDROXYPROPYL]-3-METHOXY-1-PHENYL-1H-INDOLE-2-CARBOXAMIDE (5 suppliers)

IUPAC Name: N-[3-(diethylamino)-2-hydroxypropyl]-3-methoxy-1-phenylindole-2-carboxamide | CAS Registry Number: 85793-29-9
Synonyms: Eproxindine, Eproxindina, Eproxindinum, Eproxindinum [Latin], Eproxindina [Spanish], UNII-E229K2HE7F, CHEBI:521037, CID54965, EINECS 288-591-3, KC 3791, N-(3-(Diethylamino)-2-hydroxypropyl)-3-methoxy-1-phenyl-1H-indole-2-carboxamide, (+-)-N-(3-(Diethylamino)-2-hydroxypropyl)-3-methoxy-1-phenylindole-2-carboxamide, 83200-08-2

Molecular Formula:	C₂₃H₂₉N₃O₃	Molecular Weight:	395.494660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JZQYAVBXJCQSOK-UHFFFAOYSA-N

85793-29-9

N-[3-(diethylamino)-2-hydroxypropyl]-3-methoxy-1-phenylindole-2-carboxamide;hydrochloride (0 suppliers)

IUPAC Name: N-[3-(diethylamino)-2-hydroxypropyl]-3-methoxy-1-phenylindole-2-carboxamide;hydrochloride | CAS Registry Number: 85793-72-2
Synonyms: AC1L4KRJ, SCHEMBL10564359, N-[3-(diethylamino)-2-hydroxypropyl]-3-methoxy-1-phenylindole-2-carboxamide hydrochloride, 1H-Indole-2-carboxamide, N-(3-(diethylamino)-2-hydroxypropyl)-3-methoxy-1-phenyl-, monohydrochloride, N-[3-(diethylamino)-2-hydroxypropyl]-3-methoxy-1-phenyl-1H-indole-2-carboxamide hydrochloride (1:1)

Molecular Formula:	C₂₃H₃₀ClN₃O₃	Molecular Weight:	431.955600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QFDGNFAPAMWAAM-UHFFFAOYSA-N

85793-72-2

N-[3-(diethylamino)phenyl]acetamide (3 suppliers)

IUPAC Name: N-[3-(diethylamino)phenyl]acetamide | CAS Registry Number: 12239-22-4
Synonyms: N-[3-(Diethylamino)phenyl]acetamide, 3-(N,N-Diethylamino)acetanilide, 3-ACETAMIDO-N,N-DIETHYLANILINE, ST50320166, N-(3-(Diethylamino)phenyl)acetamide, Acetamide, N-(3-(diethylamino)phenyl)-, Acetamide, N-[3-(diethylamino)phenyl]-, ZINC00163344, Maybridge1_004203, 3'-Diethylaminoacetanilide, SureCN697935, AC1Q2Z5I, Oprea1_249456, Oprea1_336094, 536377_ALDRICH, AC1L302I, AC1Q5N44, CTK6E7462, HMS553H03, 3-Acetoamino-N,N-diethyl aniline

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPUKYOSOAAPHTN-UHFFFAOYSA-N

12239-22-4

N-[3-(DIETHYLAMINO)PHENYL]BUTYRAMIDE (3 suppliers)

IUPAC Name: N-[3-(diethylamino)phenyl]butanamide | CAS Registry Number: 76751-08-1
Synonyms: EINECS 278-540-3, N-(3-(Diethylamino)phenyl)butyramide, CID3018675

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.337280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CZGBOOOASWOIKL-UHFFFAOYSA-N

76751-08-1

N-[3-(diethylamino)propyl](oxo)diphenylphosphoranecarbothioamide (1 supplier)

N-[3-(Diethylamino)propyl]-1H-imidazole-1-carboxamide (2 suppliers)

IUPAC Name: N-[3-(diethylamino)propyl]imidazole-1-carboxamide | CAS Registry Number: 698388-50-0
Synonyms: N-[3-(diethylamino)propyl]-1H-imidazole-1-carboxamide, EN300-88209, SCHEMBL9971314, CTK6E8224, ZINC32628654, BC4179980

Molecular Formula:	C₁₁H₂₀N₄O	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPPBBFYXLAHWRV-UHFFFAOYSA-N

698388-50-0

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