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

CHEMICAL products beginning with : N

68751 to 68800 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

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 (5 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 (4 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 (1 supplier)

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 (1 supplier)

1185420-58-9

N-[3-(Cyclopropylmethoxy)propyl]piperidine-4-carboxamide (0 suppliers)

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

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (2 suppliers)

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 (1 supplier)

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 (1 supplier)

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 (12 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 (4 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 (1 supplier)

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 (0 suppliers)

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

N-[3-(diethylamino)propyl]-2-(4-methoxyphenoxy)acetamide (1 supplier)

IUPAC Name: N-[3-(diethylamino)propyl]-2-(4-methoxyphenoxy)acetamide | CAS Registry Number: 5611-45-0
Synonyms: AC1NRMH2, ZINC2029788

Molecular Formula:	C₁₆H₂₆N₂O₃	Molecular Weight:	294.389240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWZTZPDUJSWSDV-UHFFFAOYSA-N

5611-45-0

n-[3-(diethylamino)propyl]-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide 4-methylbenzenesulfonate(1:1) (1 supplier)

IUPAC Name: N-[3-(diethylamino)propyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide;4-methylbenzenesulfonic acid | CAS Registry Number: 32305-08-1
Synonyms: T 2441, Acetamide, N-(3-(diethylamino)propyl)-2-(thymyloxy)-, mono-p-toluenesulfonate, AC1L4KPV, AC1Q6WN4, AR-1K3860, LS-9100, N-[3-(diethylamino)propyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide; 4-methylbenzenesulfonic acid, N-[3-(diethylamino)propyl]-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide 4-methylbenzenesulfonate (1:1)

Molecular Formula:	C₂₆H₄₀N₂O₅S	Molecular Weight:	492.671200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MHHQGAARWXIMSR-UHFFFAOYSA-N

32305-08-1

N-[3-(diethylamino)propyl]-2-hydroxy-n-methyl-2,2-diphenylacetamide;hydrochloride (2 suppliers)

IUPAC Name: N-[3-(diethylamino)propyl]-2-hydroxy-N-methyl-2,2-diphenylacetamide;hydrochloride | CAS Registry Number: 60080-91-3
Synonyms: NSC231473, NSC-231473

Molecular Formula:	C₂₂H₃₁ClN₂O₂	Molecular Weight:	390.946740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVSORUYPFDNBBX-UHFFFAOYSA-N

60080-91-3

N-[3-(diethylamino)propyl]-2-methyl-1-oxo-4-phenylisoquinoline-3-carboxamide (1 supplier)

IUPAC Name: N-[3-(diethylamino)propyl]-2-methyl-1-oxo-4-phenylisoquinoline-3-carboxamide | CAS Registry Number: 78945-87-6
Synonyms: AC1L1GS3, N-[3-(Diethylamino)propyl]-2-methyl-1-oxo-4-phenyl-1,2-dihydro-3-isoquinolinecarboxamide, N-[3-(diethylamino)propyl]-2-methyl-1-oxo-4-phenyl-1,2-dihydroisoquinoline-3-carboxamide

Molecular Formula:	C₂₄H₂₉N₃O₂	Molecular Weight:	391.505960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: INNMZADRDYDVPF-UHFFFAOYSA-N

78945-87-6

N-[3-(diethylamino)propyl]-2-propylpentanamide (2 suppliers)

IUPAC Name: N-[3-(diethylamino)propyl]-2-propylpentanamide | CAS Registry Number: 2751-07-7
Synonyms: BRN 2444645, Valeramide, N-(3-(diethylamino)propyl)-2-propyl-, N-(3-(Diethylamino)propyl)-2-propylvaleramide, AGN-PC-0JMXM4, AC1L454S, LS-160924

Molecular Formula:	C₁₅H₃₂N₂O	Molecular Weight:	256.427380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLFPEPMDVXCKFF-UHFFFAOYSA-N

2751-07-7

N-[3-(diethylamino)propyl]-3,4-dimethoxybenzenecarbothioamide (2 suppliers)

IUPAC Name: N-[3-(diethylamino)propyl]-3,4-dimethoxybenzenecarbothioamide | CAS Registry Number: 47167-71-5
Synonyms: BRN 2745964, BENZAMIDE, N-(3-DIETHYLAMINOPROPYL)-3,4-DIMETHOXYTHIO-, N-(3-Diethylaminopropyl)-3,4-dimethoxythiobenzamide, AC1MHV2Z, AGN-PC-0KO6DF, LS-26453

Molecular Formula:	C₁₆H₂₆N₂O₂S	Molecular Weight:	310.454840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFAONYLNDWJQOH-UHFFFAOYSA-N

47167-71-5

N-[3-(DIETHYLAMINO)PROPYL]-4-ETHOXYBENZAMIDE HCL (5 suppliers)

IUPAC Name: N-[3-(diethylamino)propyl]-4-ethoxybenzamide hydrochloride | CAS Registry Number: 81028-99-1
Synonyms: EINECS 279-669-8, MolPort-004-285-516, CID3018983, LT00452785, N-(3-(Diethylamino)propyl)-4-ethoxybenzamide monohydrochloride

Molecular Formula:	C₁₆H₂₇ClN₂O₂	Molecular Weight:	314.850780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BOGKQHXCXNSGJI-UHFFFAOYSA-N

81028-99-1

N-[3-(diethylamino)propyl]-5-[(5-nitro-1h-indole-2-carbonyl)amino]-1h-indole-2-carboxamide (1 supplier)

IUPAC Name: N-[3-(diethylamino)propyl]-5-[(5-nitro-1H-indole-2-carbonyl)amino]-1H-indole-2-carboxamide | CAS Registry Number: 5266-43-3
Synonyms: NSC699143, AC1NRNRW, AGN-PC-0LP2OA, CHEMBL1996269, NSC-699143, NCI60_035489, N-[2-(3-diethylaminopropylcarbamoyl)-1H-indol-5-yl]-5-nitro-1H-indole-2-carboxamide, N-[3-(diethylamino)propyl]-5-[(5-nitro-1H-indole-2-carbonyl)amino]-1H-indole-2-carboxamide

Molecular Formula:	C₂₅H₂₈N₆O₄	Molecular Weight:	476.527620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GBAYUOUZQMUUQQ-UHFFFAOYSA-N

5266-43-3

N-[3-(Diethylamino)propyl]-N'-[3-phenyl-2-oxo-2H-1-benzopyran-7-yl]urea (1 supplier)

IUPAC Name: 1-[3-(diethylamino)propyl]-3-(2-oxo-3-phenylchromen-7-yl)urea | CAS Registry Number: 42960-44-1
Synonyms: CTK8I7222

Molecular Formula:	C₂₃H₂₇N₃O₃	Molecular Weight:	393.487 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KZNUYYXSUSSOPB-UHFFFAOYSA-N

42960-44-1

N-[3-(diethylamino)propyl]-n-(2-nitrophenyl)acetamide;2,4,6-trinitrophenol (2 suppliers)

IUPAC Name: N-[3-(diethylamino)propyl]-N-(2-nitrophenyl)acetamide;2,4,6-trinitrophenol | CAS Registry Number: 7702-73-0
Synonyms: NSC404860, AC1L85BM, NSC-404860, N-[3-(diethylamino)propyl]-N-(2-nitrophenyl)acetamide; 2,4,6-trinitrophenol

Molecular Formula:	C₂₁H₂₆N₆O₁₀	Molecular Weight:	522.465340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: ILYQWXARHDPEBI-UHFFFAOYSA-N

7702-73-0

N-[3-(diethylamino)propyl]-n-(7-methoxyquinoxalin-5-yl)-4-methylbenzenesulfonamide (2 suppliers)

IUPAC Name: N-[3-(diethylamino)propyl]-N-(7-methoxyquinoxalin-5-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 7500-07-4
Synonyms: NSC400402, AC1L7ZA8, CHEMBL1969311, NSC-400402, NCI60_003737, N-[3-(diethylamino)propyl]-N-(7-methoxyquinoxalin-5-yl)-4-methylbenzenesulfonamide

Molecular Formula:	C₂₃H₃₀N₄O₃S	Molecular Weight:	442.574300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZTPYPAVVDJXCNJ-UHFFFAOYSA-N

7500-07-4

N-[3-(diethylamino)propyl]-n-[(4-methoxyphenyl)methyl]-4-nitrobenzamide;hydrochloride (1 supplier)

IUPAC Name: N-[3-(diethylamino)propyl]-N-[(4-methoxyphenyl)methyl]-4-nitrobenzamide;hydrochloride | CAS Registry Number: 7176-58-1
Synonyms: N-(3-(Diethylamino)propyl)-N-(p-methoxybenzyl)-p-nitrobenzamide hydrochloride, Benzamide, N-(3-(diethylamino)propyl)-N-(p-methoxybenzyl)-p-nitro-, hydrochloride, AC1L47IP, LS-26462, N-[3-(diethylamino)propyl]-N-(4-methoxybenzyl)-4-nitrobenzamide hydrochloride (1:1), N-[3-(diethylamino)propyl]-N-[(4-methoxyphenyl)methyl]-4-nitrobenzamide hydrochloride

Molecular Formula:	C₂₂H₃₀ClN₃O₄	Molecular Weight:	435.944300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BMUYWYLAEABFSC-UHFFFAOYSA-N

7176-58-1

N-[3-(DIETHYLAMINO)PROPYL]BENZAMIDE (3 suppliers)

IUPAC Name: N-[3-(diethylamino)propyl]benzamide | CAS Registry Number: 66999-80-2
Synonyms: Ambcb5355005, EINECS 266-536-4, MolPort-001-486-940, N-(3-(Diethylamino)propyl)benzamide, CID2057902

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

InChIKey: QSDABNKMCBDWQI-UHFFFAOYSA-N

66999-80-2

N-[3-(Diethylamino)propyl]piperidine-4-carboxamide (4 suppliers)

N-[3-(DIETHYLAMINOMETHYL)-4-HYDROXY-PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[3-(diethylaminomethyl)-4-hydroxyphenyl]acetamide hydrochloride | CAS Registry Number: 13882-44-5
Synonyms: NSC130805

Molecular Formula:	C₁₃H₂₁ClN₂O₂	Molecular Weight:	272.771040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QQTOPZVVUWPASD-UHFFFAOYSA-N

13882-44-5

N-[3-(difluoromethoxy)-4-methoxybenzyl]-N-methylamine (0 suppliers)

N-[3-(Difluoromethoxy)phenyl]-N'-(2-isopropyl-6-methylphenyl)thiourea (3 suppliers)

IUPAC Name: 1-[3-(difluoromethoxy)phenyl]-3-(2-methyl-6-propan-2-ylphenyl)thiourea | CAS Registry Number: 1858255-85-2
Synonyms: 1-[3-(difluoromethoxy)phenyl]-3-[2-methyl-6-(propan-2-yl)phenyl]thiourea, MFCD28347984, ZINC169810936, AS-8121, KS-00003H92, PC300830

Molecular Formula:	C₁₈H₂₀F₂N₂OS	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JSXQDBXMASWSAV-UHFFFAOYSA-N

1858255-85-2

N-[3-(difluoromethoxy)phenyl]guanidine (4 suppliers)

IUPAC Name: 2-[3-(difluoromethoxy)phenyl]guanidine | CAS Registry Number: 1204296-41-2
Synonyms: SCHEMBL10652484, ZINC38478254, AKOS015957313, FCH1346592, EN300-237190, F2158-0793

Molecular Formula:	C₈H₉F₂N₃O	Molecular Weight:	201.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KKRVBGQKTCJMIY-UHFFFAOYSA-N

1204296-41-2

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