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CHEMICAL products beginning with : N
37301 to 37350 of 74556 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 [747] 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[3-(1H-1,2,3-triazol-5-yl)phenyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[3-(2H-triazol-4-yl)phenyl]acetamide | CAS Registry Number: 369363-61-1
Synonyms: SCHEMBL5020249, DA-42616

Molecular Formula: C10H10N4OMolecular Weight: 202.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KULJVSVVCWVTFQ-UHFFFAOYSA-N

369363-61-1
N-[3-(1H-1,3-benzodiazol-2-yl)propyl]furan-2-carboxamide (2 suppliers)
N-[3-(1H-benzimidazol-2-yl)propyl]-2,2-dimethylpropanamide (2 suppliers)
N-[3-(1H-benzimidazol-2-yl)propyl]-2-methylpropanamide (2 suppliers)
N-[3-(1h-benzimidazol-2-yl)propyl]-n-methylnitrous Amide (4 suppliers)
Compound Structure IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-N-methylnitrous amide | CAS Registry Number: 91215-29-1
Synonyms: NSC260692, AC1L7ZLC, ZINC4772405, NSC-260692, N-[3-(1H-benzimidazol-2-yl)propyl]-N-methylnitrous amide

Molecular Formula: C11H14N4OMolecular Weight: 218.255060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNMNVOMSLNFHTL-UHFFFAOYSA-N

91215-29-1
N-[3-(1H-benzimidazol-2-yl)propyl]acetamide (2 suppliers)
N-[3-(1H-benzimidazol-2-yl)propyl]butanamide (2 suppliers)
N-[3-(1H-benzimidazol-2-yl)propyl]propanamide (2 suppliers)
N-[3-(1H-BENZOIMIDAZOL-2-YL)-2-METHYL-PHENYL]-4-ETHOXY-3-NITRO-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-ethoxy-3-nitrobenzamide | CAS Registry Number: 6454-46-2
Synonyms: Ambcb6454462, MLS000574462, Oprea1_744458, MolPort-002-202-193, STK054831, ZINC01172471, CID1337939, SMR000195126, N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-ethoxy-3-nitrobenzamide

Molecular Formula: C23H20N4O4Molecular Weight: 416.429300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZQEWBRQIMOJGKE-UHFFFAOYSA-N

6454-46-2
N-[3-(1H-BENZOIMIDAZOL-2-YL)-4-CHLORO-PHENYL]-2-METHYL-PROPANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-methylpropanamide | CAS Registry Number: 6009-32-1
Synonyms: CBMicro_040922, Oprea1_785015, MolPort-004-966-084, ZINC05632744, CID5346145, BIM-0040745.P001, AKD-0309-37159

Molecular Formula: C17H16ClN3OMolecular Weight: 313.781440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NANIVVFWOMYXTG-UHFFFAOYSA-N

6009-32-1
N-[3-(1H-BENZOIMIDAZOL-2-YL)-4-CHLORO-PHENYL]-4-METHOXY-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-4-methoxybenzamide | CAS Registry Number: 5836-57-7
Synonyms: CBMicro_034818, Oprea1_728863, CHEBI:676040, MolPort-004-890-994, ZINC08019642, CID5343894, BIM-0034693.P001, AKD-0309-32419, N-(3-(1H-Benzo[d]imidazol-2-yl)-4-chlorophenyl)-4-methoxybenzamide

Molecular Formula: C21H16ClN3O2Molecular Weight: 377.823640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROSMFNBDJFKURP-UHFFFAOYSA-N

5836-57-7
N-[3-(1H-imidazol-1-yl)propyl]-2-phenyl-7H-Pyrrolo[2,3-d]pyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 541503-87-1
Synonyms: SCHEMBL8355325, ZINC200654078, DA-42139

Molecular Formula: C18H18N6Molecular Weight: 318.384 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SMHSLODATVSCSE-UHFFFAOYSA-N

541503-87-1
N-[3-(1H-Imidazol-1-yl)propyl]piperidine-4-carboxamide (2 suppliers)
N-[3-(1H-indol-2-yl)-1H-indazol-5-yl]Benzamide (1 supplier)1294513-93-1
N-[3-(1H-Indol-3-yl)propyl]-m-nitrobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-(1H-indol-3-yl)propyl]-3-nitrobenzamide | CAS Registry Number: 72612-07-8
Synonyms: BRN 0440278, BENZAMIDE, N-(3-(3-INDOLYL)PROPYL)-m-NITRO-, N-(3-(3-Indolyl)propyl)-m-nitrobenzamide, AGN-PC-0JKYFX, AC1L1BHY, CTK9A2670, LS-27047, N-[3-(1H-indol-3-yl)propyl]-3-nitrobenzamide

Molecular Formula: C18H17N3O3Molecular Weight: 323.345880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEYHCEGFFWNPBQ-UHFFFAOYSA-N

72612-07-8
N-[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)-phenyl]-acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]acetamide | CAS Registry Number: 916173-07-4
Synonyms: Acetamide, N-[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]-, AGN-PC-0CMYRR, SureCN1719320, CTK3I0682

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UHXYXWIGCSBFBR-UHFFFAOYSA-N

916173-07-4
N-[3-(2,2-dimethyloxan-4-yl)-3-(2-methoxyphenyl)propyl]-n-[(4-methoxyphenyl)methyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(2,2-dimethyloxan-4-yl)-3-(2-methoxyphenyl)propyl]-N-[(4-methoxyphenyl)methyl]acetamide | CAS Registry Number: 5936-31-2
Synonyms: AC1MEFYI, BAS 01312708, Ambcb5936312, Oprea1_765352, Oprea1_842423, STOCK1N-13743, MolPort-001-961-131, AKOS000547438, AKOS021994213, MCULE-9700085627, AB00101461-01, N-[3-(2,2-dimethyloxan-4-yl)-3-(2-methoxyphenyl)propyl]-N-[(4-methoxyphenyl)methyl]acetamide

Molecular Formula: C27H37NO4Molecular Weight: 439.586980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKKMHJUUPABHDA-UHFFFAOYSA-N

5936-31-2
N-[3-(2,2-dimethyloxan-4-yl)-3-(2-methoxyphenyl)propyl]-n-[(4-methoxyphenyl)methyl]furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(2,2-dimethyloxan-4-yl)-3-(2-methoxyphenyl)propyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide | CAS Registry Number: 5936-41-4
Synonyms: CHEMBL1800359, AC1MJ1DA, AmbscK-035105, Oprea1_035169, Oprea1_560369, STOCK1N-12069, MolPort-001-961-129, BDBM50348003, AKOS000547370, AKOS021994214, MCULE-4789087418, BAS 01312698, N-[3-(2,2-dimethyloxan-4-yl)-3-(2-methoxyphenyl)propyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide

Molecular Formula: C30H37NO5Molecular Weight: 491.618480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IBRKOWZDJXRAHJ-UHFFFAOYSA-N

5936-41-4
N-[3-(2,3,4,9-TETRAHYDRO-1H-B-CARBOLIN-1-YL)-PROPYL]-GUANIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-[3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propyl]guanidine | CAS Registry Number: 82264-57-1
Synonyms: Trypargine, AGN-PC-000IHG, CHEMBL492608, N-[3-(2,3,4,9-Tetrahydro-1H-b-carbolin-1-yl)-propyl]-guanidine, 2-[3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propyl]guanidine

Molecular Formula: C15H21N5Molecular Weight: 271.360740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NMPAXZOTIQZCEM-UHFFFAOYSA-N

82264-57-1
N-[3-(2,4-DIAMINO-6-BENZYL-PYRIMIDIN-5-YL)PROPYL]-4-METHYL-N-PHENYL-BENZENESULFONAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[3-(2,4-diamino-6-benzylpyrimidin-5-yl)propyl]-4-methyl-N-phenylbenzenesulfonamide | CAS Registry Number: 2520-03-8
Synonyms: NSC212101, CID309708

Molecular Formula: C27H29N5O2SMolecular Weight: 487.616460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JKLZAPVGKJPECJ-UHFFFAOYSA-N

2520-03-8
N-[3-(2,4-DIAMINO-6-METHYL-PYRIMIDIN-5-YL)PROPYL]-4-METHYL-N-PHENYL-BENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[3-(2,4-diamino-6-methylpyrimidin-5-yl)propyl]-4-methyl-N-phenylbenzenesulfonamide | CAS Registry Number: 57278-41-8
Synonyms: NSC88908, CID308702, NSC210579

Molecular Formula: C21H25N5O2SMolecular Weight: 411.520500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XYRUYFPPRLOTIN-UHFFFAOYSA-N

57278-41-8
N-[3-(2,4-diamino-6-phenylpyrimidin-5-yl)propyl]-4-methyl-n-phenylbenzenesulfonamide;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[3-(2,4-diamino-6-phenylpyrimidin-5-yl)propyl]-4-methyl-N-phenylbenzenesulfonamide;hydrochloride | CAS Registry Number: 2520-04-9
Synonyms: AGN-PC-04FD1B, NSC141078, NSC-141078, N-[3-(2,4-diamino-6-phenylpyrimidin-5-yl)propyl]-4-methyl-N-phenylbenzenesulfonamide;hydrochloride

Molecular Formula: C26H28ClN5O2SMolecular Weight: 510.050820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JXJAHJSPCIFNTA-UHFFFAOYSA-N

2520-04-9
N-[3-(2,5-DIHYDRO-5-THIOXO-1H-TETRAZOL-1-YL)PHENYL]-2-(METHYLTHIO)ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanyl-N-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]acetamide | CAS Registry Number: 82829-68-3
Synonyms: EINECS 280-049-4, CID3019088, Acetamide, N-(3-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl)-2-(methylthio)-, N-(3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl)-2-(methylthio)acetamide

Molecular Formula: C10H11N5OS2Molecular Weight: 281.357240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VCRZEYYYXXERGF-UHFFFAOYSA-N

82829-68-3
N-[3-(2,5-dimethoxy-phenylamino)-quinoxalin-2-yl]-3-fluorobenzenesulfonamide (1 supplier)928140-40-3
N-[3-(2,5-DIOXOPYRROL-1-YL)PHENYL]THIOPHENE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(2,5-dioxopyrrol-1-yl)phenyl]thiophene-2-carboxamide | CAS Registry Number: 6377-40-8
Synonyms: Ambcb6377408, MLS001291206, MolPort-001-990-457, ZINC00451832, HMS1705O06, CID881135, BAS 03301833, SMR000611660, Thiophene-2-carboxylic acid [3-(2,5-dioxo-2,5-dihydro-pyrrol-1-yl)-phenyl]-amide

Molecular Formula: C15H10N2O3SMolecular Weight: 298.316500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQYIHFNHIHSZAH-UHFFFAOYSA-N

6377-40-8
N-[3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]-N'-(2,3,3-trichloroacryloyl)urea (5 suppliers)
N-[3-(2,6-DIMETHYL-PIPERIDIN-1-YL)PROPYL]-1H-INDAZOL-3-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-1H-indazol-3-amine | CAS Registry Number: 98459-18-8
Synonyms: YS 1033, CID3062571, LS-81505, 3-(3-(2,6-Dimethylpiperidino)propylamino)indazole, Indazole, 3-((3-(2,6-dimethylpiperidino)propyl)amino)-, 1H-Indazol-3-amine, N-(3-(2,6-dimethyl-1-piperidinyl)propyl)-

Molecular Formula: C17H26N4Molecular Weight: 286.415140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WGOFCCGLYQIQSC-UHFFFAOYSA-N

98459-18-8
N-[3-(2,6-dimethylmorpholin-4-yl)-3-oxo-propyl]-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-[3-(2,6-dimethylmorpholin-4-yl)-3-oxopropyl]-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide | CAS Registry Number: 6038-71-7
Synonyms: AC1NPH9T, CTK2F7834, ALB-H03246038, N-[3-(2,6-dimethylmorpholin-4-yl)-3-oxopropyl]-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide

Molecular Formula: C21H33N5O4Molecular Weight: 419.517820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VNYQUULGTMVNJF-UHFFFAOYSA-N

6038-71-7
N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-n-[3-(trifluoromethyl)phenyl]pyridin-4-amine;2-hydroxybenzoic Acid (1 supplier)
Compound Structure IUPAC Name: N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-N-[3-(trifluoromethyl)phenyl]pyridin-4-amine;2-hydroxybenzoic acid | CAS Registry Number: 59235-70-0
Synonyms: 2,6-Dimethyl-N-4-pyridinyl-N-(3-(trifluoromethyl)phenyl)-4-morpholinepropanamine, 4-Morpholinepropanamine, 2,6-dimethyl-N-4-pyridinyl-N-(3-(trifluoromethyl)phenyl)-, mono(2-hydroxybenzoate), AC1MICTR, LS-93325, N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-N-[3-(trifluoromethyl)phenyl]pyridin-4-amine; 2-hydroxybenzoic acid

Molecular Formula: C28H32F3N3O4Molecular Weight: 531.566590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZQTMMBOVFUUQOO-UHFFFAOYSA-N

59235-70-0
N-[3-(2-acetamido-1h-imidazol-5-yl)propyl]-4,5-dibromo-1h-pyrrole-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-[3-(2-acetamido-1H-imidazol-5-yl)propyl]-4,5-dibromo-1H-pyrrole-2-carboxamide | CAS Registry Number: 41004-16-4
Synonyms: N-[3-(2-acetamido-1H-imidazol-5-yl)propyl]-4,5-dibromo-1H-pyrrole-2-carboxamide, N-Acetyl dihydrooroidin, OROIDIN, N-ACETYL, AGN-PC-0JP0QU, AC1L8968, NSC286177, NSC-286177

Molecular Formula: C13H15Br2N5O2Molecular Weight: 433.098500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: MMEYHQVGVOMYSW-UHFFFAOYSA-N

41004-16-4
N-[3-(2-ACETAMIDO-4-METHYL-6-OXO-3H-PYRIMIDIN-5-YL)PROPYL]ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[3-(2-acetamido-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]acetamide | CAS Registry Number: 2954-15-6
Synonyms: NSC211195, CID309046

Molecular Formula: C12H18N4O3Molecular Weight: 266.296320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RCUWLABKYWRJIL-UHFFFAOYSA-N

2954-15-6
N-[3-(2-amino-2-oxoethyl)-5-nitro-1,3-thiazol-2-ylidene]-3-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-amino-2-oxoethyl)-5-nitro-1,3-thiazol-2-ylidene]-3-nitrobenzamide | CAS Registry Number: 79798-96-2
Synonyms: 2-((3-Nitrobenzoyl)imino)-5-nitro-3(2H)-thiazoleacetamide, 2-((3-Nitrobenzoyl)imino)-5-nitro-4-thiazoline-3-acetamide, 3(2H)-Thiazoleacetamide, 5-nitro-2-((3-nitrobenzoyl)imino)-, 2-[(3-nitrobenzoyl)imino]-5-nitro-4-thiazoline-3-acetamide, AC1MI2GR, SCHEMBL11149830, SCHEMBL11149836, JELYDWWKRVQLOR-UHFFFAOYSA-N, LS-150645

Molecular Formula: C12H9N5O6SMolecular Weight: 351.294760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JELYDWWKRVQLOR-UHFFFAOYSA-N

79798-96-2
N-[3-(2-amino-4-benzyl-6-chloropyrimidin-5-yl)propyl]-4-methyl-n-phenylbenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-(2-amino-4-benzyl-6-chloropyrimidin-5-yl)propyl]-4-methyl-N-phenylbenzenesulfonamide | CAS Registry Number: 2257-75-2
Synonyms: NSC212140, AC1L7FOY, AGN-PC-0JORW2, NSC-212140, N-[3-(2-amino-4-benzyl-6-chloropyrimidin-5-yl)propyl]-4-methyl-N-phenylbenzenesulfonamide, N-[3-(2-amino-4-benzyl-6-chloro-pyrimidin-5-yl)propyl]-4-methyl-N-phenyl-benzenesulfonamide

Molecular Formula: C27H27ClN4O2SMolecular Weight: 507.046880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CGHJZBPNOURTPU-UHFFFAOYSA-N

2257-75-2
N-[3-(2-Amino-4-bromophenoxy)phenyl]acetamide hydrochloride (6 suppliers)
N-[3-(2-amino-4-chloro-6-phenylpyrimidin-5-yl)propyl]-4-methyl-n-phenylbenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-(2-amino-4-chloro-6-phenylpyrimidin-5-yl)propyl]-4-methyl-N-phenylbenzenesulfonamide | CAS Registry Number: 2257-74-1
Synonyms: N-[3-(2-amino-4-chloro-6-phenylpyrimidin-5-yl)propyl]-4-methyl-N-phenylbenzenesulfonamide, NSC211946, AGN-PC-0JORTI, AC1L7FH7, NSC-211946

Molecular Formula: C26H25ClN4O2SMolecular Weight: 493.020300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VWQMRYVFMCTDRZ-UHFFFAOYSA-N

2257-74-1
N-[3-(2-Amino-4-chlorophenoxy)phenyl]-N,N-dimethylamine (10 suppliers)
N-[3-(2-Amino-4-chlorophenoxy)phenyl]acetamide (8 suppliers)
N-[3-(2-Amino-4-chlorophenoxy)propyl]-N,N-dimethylamine (10 suppliers)
N-[3-(2-amino-4-ethoxy-pyrido[3,2-d]pyrimidin-6-yl)-phenyl]-methanesulfonamide (1 supplier)1036386-08-9
N-[3-(2-Amino-4-fluorophenoxy)phenyl]-N,N-dimethylamine (9 suppliers)
N-[3-(2-Amino-4-fluorophenoxy)phenyl]acetamide (7 suppliers)
N-[3-(2-Amino-4-fluorophenoxy)propyl]-N,N-dimethylamine (10 suppliers)
N-[3-(2-AMINO-4-METHYL-6-OXO-3H-PYRIMIDIN-5-YL)PROPYL]-2-PHENYL-ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-2-phenylacetamide | CAS Registry Number: 2954-17-8
Synonyms: NSC211192, CID309043

Molecular Formula: C16H20N4O2Molecular Weight: 300.355600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZKFMYEJYQVMJEL-UHFFFAOYSA-N

2954-17-8
N-[3-(2-AMINO-4-METHYL-6-OXO-3H-PYRIMIDIN-5-YL)PROPYL]-3-NITRO-BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-3-nitrobenzamide | CAS Registry Number: 17399-40-5
Synonyms: NSC211188, CID309038

Molecular Formula: C15H17N5O4Molecular Weight: 331.326580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UAOACRXSRXTEHP-UHFFFAOYSA-N

17399-40-5
N-[3-(2-AMINO-4-METHYL-6-OXO-3H-PYRIMIDIN-5-YL)PROPYL]-4-(2-BROMOACETYL)BENZENESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-4-(2-bromoacetyl)benzenesulfonamide hydrobromide | CAS Registry Number: 17400-11-2
Synonyms: NSC107150

Molecular Formula: C16H20Br2N4O4SMolecular Weight: 524.227400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HZDCXDSXJICYSU-UHFFFAOYSA-N

17400-11-2
N-[3-(2-amino-4-methyl-6-oxo-3H-pyrimidin-5-yl)propyl]-4-cyano-benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-4-cyanobenzenesulfonamide | CAS Registry Number: 17415-63-3
Synonyms: NSC210456, AC1L7DA8, NSC-210456, N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-4-cyanobenzenesulfonamide

Molecular Formula: C15H17N5O3SMolecular Weight: 347.392180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SXUMRVTZZFTVML-UHFFFAOYSA-N

17415-63-3
N-[3-(2-AMINO-4-METHYL-6-OXO-3H-PYRIMIDIN-5-YL)PROPYL]-4-METHYL-BENZENESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-4-methylbenzenesulfonamide | CAS Registry Number: 2954-20-3
Synonyms: NSC210466, CID308627

Molecular Formula: C15H20N4O3SMolecular Weight: 336.409300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XNAPMKWOAHQHRY-UHFFFAOYSA-N

2954-20-3
N-[3-(2-AMINO-4-METHYL-6-OXO-3H-PYRIMIDIN-5-YL)PROPYL]-4-NITRO-BENZENESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-4-nitrobenzenesulfonamide | CAS Registry Number: 17415-62-2
Synonyms: MLS002695276, NSC95007, CID261925, SMR001561183

Molecular Formula: C14H17N5O5SMolecular Weight: 367.380280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XRNSEGPZNXHLFE-UHFFFAOYSA-N

17415-62-2
N-[3-(2-AMINO-4-METHYL-6-OXO-3H-PYRIMIDIN-5-YL)PROPYL]-N-BENZYL-ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propyl]-N-benzylacetamide | CAS Registry Number: 13050-73-2
Synonyms: NSC211070, CID308940

Molecular Formula: C17H22N4O2Molecular Weight: 314.382180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SPIBGLNZQBNZFR-UHFFFAOYSA-N

13050-73-2
N-[3-(2-Amino-4-methylphenoxy)phenyl]-N,N-dimethylamine (10 suppliers)
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