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CHEMICAL products beginning with : N
53701 to 53750 of 99017 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 [1075] 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[3-(cyclobutylamino)propyl]-N-ethylmethanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(cyclobutylamino)propyl]-N-ethylmethanesulfonamide | CAS Registry Number: 1250136-29-8
Synonyms: ZINC44481848, AKOS011049625, EN300-168406

Molecular Formula: C10H22N2O2SMolecular Weight: 234.358 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYSCHEBLVBKDFW-UHFFFAOYSA-N

1250136-29-8
N-[3-(CYCLOHEXYLAMINO)-4-METHOXYPHENYL]ACETAMIDE (6 suppliers)
Compound Structure 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: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RDJIABSQIXFOFL-UHFFFAOYSA-N

29633-64-5
N-[3-(CYCLOHEXYLAMINO)PROPYL]-2-HYDROXY-2-PHENYL-ACETAMIDE (4 suppliers)
Compound Structure 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: C17H26N2O2Molecular Weight: 290.400540 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C25H26F2N6O2Molecular Weight: 480.509746 [g/mol]
H-Bond Donor: 3H-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 (0 suppliers)
N-[3-(cyclopropylmethyl)-4-methyl-5-propan-2-yl-1,3-oxazol-2-ylidene]-2-fluoro-3-(trifluoromethyl)benzamide (1 supplier)
Compound Structure 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: C19H20F4N2O2Molecular Weight: 384.367913 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C19H20F4N2O2Molecular Weight: 384.367913 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C20H23F3N2O3Molecular Weight: 396.403430 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C19H21F3N2O2Molecular Weight: 366.377450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YWQMLWYUZRZKQX-UHFFFAOYSA-N

887288-00-8
N-[3-(DECYLAMINO)PROPYL]-D-GLUCONAMIDE (3 suppliers)
Compound Structure 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: C19H40N2O6Molecular Weight: 392.530700 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: URPLOWLZZQLZGJ-ZJPYXAASSA-N

86702-59-2
N-[3-(decyloxy)phenyl]Acetamide (1 supplier)
Compound Structure 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: C18H29NO2Molecular Weight: 291.435 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBZWCOVBTZLYLQ-UHFFFAOYSA-N

31758-23-3
N-[3-(diaminomethylideneamino)-2-hydroxypropyl]-n-(2,4-dimethylphenyl)acetamide;sulfuric Acid (1 supplier)
Compound Structure 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: C28H46N8O8SMolecular Weight: 654.778640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: DRRIDYNEZXBIOX-UHFFFAOYSA-N

67427-87-6
N-[3-(dibenzylamino)-2-hydroxypropyl]-n-(2-methoxyphenyl)-4-methylbenzenesulfonamide (1 supplier)
Compound Structure 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: C31H34N2O4SMolecular Weight: 530.677660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RJRLQVROPIDMOO-UHFFFAOYSA-N

6072-42-0
N-[3-(DIBUTAN-2-YLCARBAMOYL)PROPYL]BUTANAMIDE (3 suppliers)
Compound Structure 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: C16H32N2O2Molecular Weight: 284.437480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXYPYSQAEGBVMS-UHFFFAOYSA-N

82023-78-7
N-[3-(DIBUTYL-METHYL-SILYL)PROPYL]BUTAN-1-AMINE (1 supplier)
Compound Structure 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: C16H37NSiMolecular Weight: 271.557180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UXZWTLPUKFHBHE-UHFFFAOYSA-N

63608-94-6
N-[3-(dibutylamino)-4-methylphenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(dibutylamino)-4-methylphenyl]acetamide | CAS Registry Number: 1537910-46-5
Synonyms: DA-44071

Molecular Formula: C17H28N2OMolecular Weight: 276.424 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSROWXHGGGEFHK-UHFFFAOYSA-N

1537910-46-5
N-[3-(DIBUTYLCARBAMOYL)PROPYL]-2,2-DIMETHYL-PROPANAMIDE (2 suppliers)
Compound Structure 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: C17H34N2O2Molecular Weight: 298.464060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRMGWMCHDAWRHI-UHFFFAOYSA-N

82023-97-0
N-[3-(DIETHOXYMETHYLSILYL)PROPYL]ETHYLENEDIAMINE (11 suppliers)
Compound Structure 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: C10H24N2O2SiMolecular Weight: 232.395260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZJGYMKYCUDDABN-UHFFFAOYSA-N

70240-34-5
N-[3-(DIETHYLAMINO)-2-HYDROXYPROPYL]-3-METHOXY-1-PHENYL-1H-INDOLE-2-CARBOXAMIDE (2 suppliers)
Compound Structure 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: C23H29N3O3Molecular Weight: 395.494660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JZQYAVBXJCQSOK-UHFFFAOYSA-N

85793-29-9
N-[3-(diethylamino)-2-hydroxypropyl]-3-methoxy-1-phenylindole-2-carboxamide;hydrochloride (1 supplier)
Compound Structure 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: C23H30ClN3O3Molecular Weight: 431.955600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QFDGNFAPAMWAAM-UHFFFAOYSA-N

85793-72-2
N-[3-(diethylamino)phenyl]acetamide (2 suppliers)
Compound Structure 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: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPUKYOSOAAPHTN-UHFFFAOYSA-N

12239-22-4
N-[3-(DIETHYLAMINO)PHENYL]BUTYRAMIDE (3 suppliers)
Compound Structure 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: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: C11H20N4OMolecular Weight: 224.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPPBBFYXLAHWRV-UHFFFAOYSA-N

698388-50-0
N-[3-(diethylamino)propyl]-2-(4-methoxyphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(diethylamino)propyl]-2-(4-methoxyphenoxy)acetamide | CAS Registry Number: 5611-45-0
Synonyms: AC1NRMH2, ZINC2029788

Molecular Formula: C16H26N2O3Molecular Weight: 294.389240 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C26H40N2O5SMolecular Weight: 492.671200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MHHQGAARWXIMSR-UHFFFAOYSA-N

32305-08-1
N-[3-(diethylamino)propyl]-2-hydroxy-n-methyl-2,2-diphenylacetamide;hydrochloride (2 suppliers)
Compound Structure 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: C22H31ClN2O2Molecular Weight: 390.946740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVSORUYPFDNBBX-UHFFFAOYSA-N

60080-91-3
N-[3-(diethylamino)propyl]-2-methyl-1-oxo-4-phenylisoquinoline-3-carboxamide (1 supplier)
Compound Structure 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: C24H29N3O2Molecular Weight: 391.505960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INNMZADRDYDVPF-UHFFFAOYSA-N

78945-87-6
N-[3-(diethylamino)propyl]-2-propylpentanamide (2 suppliers)
Compound Structure 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: C15H32N2OMolecular Weight: 256.427380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLFPEPMDVXCKFF-UHFFFAOYSA-N

2751-07-7
N-[3-(diethylamino)propyl]-3,4-dimethoxybenzenecarbothioamide (3 suppliers)
Compound Structure 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: C16H26N2O2SMolecular Weight: 310.454840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFAONYLNDWJQOH-UHFFFAOYSA-N

47167-71-5
N-[3-(DIETHYLAMINO)PROPYL]-4-ETHOXYBENZAMIDE HCL (4 suppliers)
Compound Structure 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: C16H27ClN2O2Molecular Weight: 314.850780 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C25H28N6O4Molecular Weight: 476.527620 [g/mol]
H-Bond Donor: 4H-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 (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(diethylamino)propyl]-3-(2-oxo-3-phenylchromen-7-yl)urea | CAS Registry Number: 42960-44-1
Synonyms: CTK8I7222

Molecular Formula: C23H27N3O3Molecular Weight: 393.487 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KZNUYYXSUSSOPB-UHFFFAOYSA-N

42960-44-1
N-[3-(diethylamino)propyl]-n-(2-nitrophenyl)acetamide;2,4,6-trinitrophenol (3 suppliers)
Compound Structure 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: C21H26N6O10Molecular Weight: 522.465340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ILYQWXARHDPEBI-UHFFFAOYSA-N

7702-73-0
N-[3-(diethylamino)propyl]-n-(7-methoxyquinoxalin-5-yl)-4-methylbenzenesulfonamide (2 suppliers)
Compound Structure 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: C23H30N4O3SMolecular Weight: 442.574300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZTPYPAVVDJXCNJ-UHFFFAOYSA-N

7500-07-4
N-[3-(diethylamino)propyl]-n-[(4-methoxyphenyl)methyl]-4-nitrobenzamide;hydrochloride (1 supplier)
Compound Structure 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: C22H30ClN3O4Molecular Weight: 435.944300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BMUYWYLAEABFSC-UHFFFAOYSA-N

7176-58-1
N-[3-(DIETHYLAMINO)PROPYL]BENZAMIDE (3 suppliers)
Compound Structure 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: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSDABNKMCBDWQI-UHFFFAOYSA-N

66999-80-2
N-[3-(Diethylamino)propyl]piperidine-4-carboxamide (2 suppliers)
N-[3-(DIETHYLAMINOMETHYL)-4-HYDROXY-PHENYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(diethylaminomethyl)-4-hydroxyphenyl]acetamide hydrochloride | CAS Registry Number: 13882-44-5
Synonyms: NSC130805

Molecular Formula: C13H21ClN2O2Molecular Weight: 272.771040 [g/mol]
H-Bond Donor: 3H-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 (1 supplier)
Compound Structure 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: C18H20F2N2OSMolecular Weight: 350.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSXQDBXMASWSAV-UHFFFAOYSA-N

1858255-85-2
N-[3-(difluoromethoxy)phenyl]guanidine (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(difluoromethoxy)phenyl]guanidine | CAS Registry Number: 1204296-41-2
Synonyms: SCHEMBL10652484, ZINC38478254, AKOS015957313, FCH1346592, EN300-237190, F2158-0793

Molecular Formula: C8H9F2N3OMolecular Weight: 201.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KKRVBGQKTCJMIY-UHFFFAOYSA-N

1204296-41-2
N-[3-(difluoromethyl)-5-ethylsulfanyl-1,2,4-triazol-4-yl]-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(difluoromethyl)-5-ethylsulfanyl-1,2,4-triazol-4-yl]-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide | CAS Registry Number: 7168-10-7
Synonyms: AC1NRMXH, MolPort-001-651-982, ZINC2792736, STL395983, ZINC02792736, AKOS003769295, MCULE-6847151088, ST50605471, N-[3-(difluoromethyl)-5-(ethylsulfanyl)-4H-1,2,4-triazol-4-yl]-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanamide

Molecular Formula: C13H15F5N6OSMolecular Weight: 398.354816 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: XYDJMUAXICYBIE-UHFFFAOYSA-N

7168-10-7
N-[3-(dimethoxymethylsilyl)propyl]-1-piperazineethanamine (1 supplier)128644-51-9
N-[3-(Dimethoxymethylsilyl)propyl]butan-1-amine (12 suppliers)
Compound Structure IUPAC Name: N-[3-[dimethoxy(methyl)silyl]propyl]butan-1-amine | CAS Registry Number: 120939-52-8
Synonyms: N-Butyl-aminopropyl-dimethoxymethylsilane, N-[3-(DIMETHOXYMETHYLSILYL)PROPYL]BUTAN-1-AMINE, N-(3-(dimethoxy(methyl)silyl)propyl)butan-1-amine, N-[3-[dimethoxy(methyl)silyl]propyl]butan-1-amine, AC1MC6TQ, SCHEMBL272668, AKOS015914450, ZINC195756758, FT-0754522, butyl({3-[dimethoxy(methyl)silyl]propyl})amine, 939B528, I14-41974

Molecular Formula: C10H25NO2SiMolecular Weight: 219.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLTAOXPOORASCD-UHFFFAOYSA-N

120939-52-8
N-[3-(Dimethylamino)-2,2-dimethylpropyl]-1H-imidazole-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]imidazole-1-carboxamide | CAS Registry Number: 1087788-34-8
Synonyms: N-[3-(dimethylamino)-2,2-dimethylpropyl]-1H-imidazole-1-carboxamide, EN300-88176, CTK6I0227, ZINC32628585, BC4179976

Molecular Formula: C11H20N4OMolecular Weight: 224.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KHOVUPQEBJRXIY-UHFFFAOYSA-N

1087788-34-8
N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylprop-2-enamide;prop-2-enamide;sulfuric Acid (1 supplier)
Compound Structure IUPAC Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-methylprop-2-enamide;prop-2-enamide;sulfuric acid | CAS Registry Number: 75150-25-3
Synonyms: OR076608, 2-Propenamide, bis(N,N-dimethyl-2,2-dimethyl-3-((2-methyl-1-oxo-2-propenyl)amino)-1-propanamine)sulfate polymer, 2-Propenamide, N-(3-(dimethylamino)-2,2-dimethylpropyl)-2-methyl-, sulfate (2:1), polymer with 2-propenamide, BIS(N-[3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPYL]-2-METHYLPROP-2-ENAMIDE); ACRYLAMIDE; SULFURIC ACID

Molecular Formula: C25H51N5O7SMolecular Weight: 565.766740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: MDFKIHOKSXIQGI-UHFFFAOYSA-N

75150-25-3
N-[3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPYL]ACRYLAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]prop-2-enamide | CAS Registry Number: 20166-75-0
Synonyms: EINECS 243-554-0, CID88388, N-(3-(Dimethylamino)-2,2-dimethylpropyl)acrylamide

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZSGYARVLIMPBM-UHFFFAOYSA-N

20166-75-0
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