Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
44651 to 44700 of 85601 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 [894] 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[3-(1H-imidazol-1-yl)propyl]-5,7-dimethyl-1,3-benzothiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)-5,7-dimethyl-1,3-benzothiazol-2-amine | CAS Registry Number: 1177357-50-4
Synonyms: ZINC34936049, AKOS015958015, MCULE-1877087574, L-3161, F2146-0591, N-[3-(imidazol-1-yl)propyl]-5,7-dimethyl-1,3-benzothiazol-2-amine

Molecular Formula: C15H18N4SMolecular Weight: 286.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYYAQYXQDBVDHS-UHFFFAOYSA-N

1177357-50-4
N-[3-(1H-Imidazol-1-yl)propyl]-6-methoxy-1,3-benzothiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)-6-methoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 862820-93-7
Synonyms: N-[3-(1H-imidazol-1-yl)propyl]-6-methoxy-1,3-benzothiazol-2-amine, 1-alkylimidazole benzothiazole deriv. 68, AC1O6ZA2, SCHEMBL77764, BDBM7927, CHEMBL201234, N-(3-imidazol-1-ylpropyl)-6-methoxy-1,3-benzothiazol-2-amine, ZINC13679633, AKOS015958036, MCULE-4681553777, L-3110, F2146-0596, N-(3-(1H-imidazol-1-yl)propyl)-6-methoxybenzo[d]thiazol-2-amine, N-[3-(imidazol-1-yl)propyl]-6-methoxy-1,3-benzothiazol-2-amine

Molecular Formula: C14H16N4OSMolecular Weight: 288.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QHOYZXWCDBWHKH-UHFFFAOYSA-N

862820-93-7
N-[3-(1H-imidazol-1-yl)propyl]-6-methyl-1,3-benzothiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)-6-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 1177271-96-3
Synonyms: ZINC34936054, AKOS015958055, MCULE-1671840756, L-3117, F2146-0597, N-[3-(imidazol-1-yl)propyl]-6-methyl-1,3-benzothiazol-2-amine

Molecular Formula: C14H16N4SMolecular Weight: 272.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DQVAWCJGXHFZGH-UHFFFAOYSA-N

1177271-96-3
N-[3-(1H-Imidazol-1-yl)propyl]piperidine-4-carboxamide (0 suppliers)
N-[3-(1H-indol-2-yl)-1H-indazol-5-yl]Benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[(3E)-3-indol-2-ylidene-1,2-dihydroindazol-5-yl]benzamide | CAS Registry Number: 1294513-93-1

Molecular Formula: C22H16N4OMolecular Weight: 352.397 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DOEGWBQLIWVRPE-QZQOTICOSA-N

1294513-93-1
N-[3-(1H-Indol-3-yl)propyl]-m-nitrobenzamide (2 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 (2 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-(1H-TEtrazol-1-yl)phenyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-[3-(tetrazol-1-yl)phenyl]acetamide | CAS Registry Number: 148866-34-6
Synonyms: N-[3-(1H-tetrazol-1-yl)phenyl]acetamide, N-[3-(tetrazol-1-yl)phenyl]acetamide, AC1LO1K0, MolPort-001-641-839, NSSAPUGAHLIVSL-UHFFFAOYSA-N, ALBB-024639, ZINC1012017, STL175848, AKOS001315190, MCULE-3648466173, ST092627, KB-107491, N-[3-(1H-tetraazol-1-yl)phenyl]acetamide, R6466, Acetamide, N-[3-(1H-tetrazol-1-yl)phenyl]-, N-(3-(1,2,3,4-tetraazolyl)phenyl)acetamide, AK-968/41171748, N-[3-(1,2,3,4-Tetrazol-1-yl)phenyl]acetamide, N-[3-(1H-1,2,3,4-tetrazol-1-yl)phenyl]acetamide

Molecular Formula: C9H9N5OMolecular Weight: 203.205 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSSAPUGAHLIVSL-UHFFFAOYSA-N

148866-34-6
N-[3-(2,2-Diethoxyethoxy)benzyl]-2,2-diethoxyethylamine (0 suppliers)
Compound Structure IUPAC Name: N-[[3-(2,2-diethoxyethoxy)phenyl]methyl]-2,2-diethoxyethanamine | CAS Registry Number: 2006277-32-1
Synonyms: ZINC224683059, SY030854, MFCD28101620 (95%)

Molecular Formula: C19H33NO5Molecular Weight: 355.475 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HLYHRTCPILKGQM-UHFFFAOYSA-N

2006277-32-1
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 (3 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 (4 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 (3 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 (2 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-(2,4-Dichlorobenzyl)-4-hydroxy-2-oxo-1(2H)-pyridinyl]-1-methyl-1H-pyrrole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-2-oxopyridin-1-yl]-1-methylpyrrole-2-carboxamide | CAS Registry Number: 478045-93-1
Synonyms: N-[3-(2,4-dichlorobenzyl)-4-hydroxy-2-oxo-1(2H)-pyridinyl]-1-methyl-1H-pyrrole-2-carboxamide, N-{3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-2-oxo-1,2-dihydropyridin-1-yl}-1-methyl-1H-pyrrole-2-carboxamide, AC1LRU1D, Bionet1_003901, Oprea1_098486, HMS579P03, KS-00001WSY, ZINC5753631, AKOS005093154, MCULE-1012991875, 4P-717, N-[3-[(2,4-dichlorophenyl)methyl]-2-hydroxy-4-oxopyridin-1-yl]-1-methylpyrrole-2-carboxamide

Molecular Formula: C18H15Cl2N3O3Molecular Weight: 392.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BATSXFJGUKEUJW-UHFFFAOYSA-N

478045-93-1
N-[3-(2,5-DIHYDRO-5-THIOXO-1H-TETRAZOL-1-YL)PHENYL]-2-(METHYLTHIO)ACETAMIDE (5 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 (0 suppliers)928140-40-3
N-[3-(2,5-DIOXOPYRROL-1-YL)PHENYL]THIOPHENE-2-CARBOXAMIDE (2 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 (1 supplier)
N-[3-(2,6-DIMETHYL-PIPERIDIN-1-YL)PROPYL]-1H-INDAZOL-3-AMINE (4 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)-1,4-dioxo-1,4-dihydronaphthalen-2-yl]-N-[3-methyl-4-(propan-2-yl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(2,6-dimethylmorpholin-4-yl)-1,4-dioxonaphthalen-2-yl]-N-(3-methyl-4-propan-2-ylphenyl)acetamide | CAS Registry Number: 866153-70-0
Synonyms: N-[3-(2,6-dimethylmorpholin-4-yl)-1,4-dioxo-1,4-dihydronaphthalen-2-yl]-N-[3-methyl-4-(propan-2-yl)phenyl]acetamide, N-[3-(2,6-dimethylmorpholino)-1,4-dioxo-1,4-dihydro-2-naphthalenyl]-N-(4-isopropyl-3-methylphenyl)acetamide, AC1MXBFH, KS-00003O5Z, AKOS005107690, MCULE-2498496798, MS-1312, N-[3-(2,6-dimethylmorpholin-4-yl)-1,4-dioxonaphthalen-2-yl]-N-(3-methyl-4-propan-2-ylphenyl)acetamide

Molecular Formula: C28H32N2O4Molecular Weight: 460.574 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VQRYVBFIOLMVIE-UHFFFAOYSA-N

866153-70-0
N-[3-(2,6-dimethylmorpholin-4-yl)-3-oxo-propyl]-N-(3-morpholin-4-ylpropyl)pyrazine-2-carboxamide (2 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 (2 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 (4 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 (2 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 (2 suppliers)
N-[3-(2-Amino-4-bromophenoxy)phenyl]acetamidehydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-amino-4-bromophenoxy)phenyl]acetamide;hydrochloride | CAS Registry Number: 1185297-36-2
Synonyms: N-[3-(2-amino-4-bromophenoxy)phenyl]acetamidehydrochloride, N-[3-(2-AMINO-4-BROMOPHENOXY)PHENYL]ACETAMIDE HYDROCHLORIDE, CTK6A1040, AKOS015847932, Z-1235

Molecular Formula: C14H14BrClN2O2Molecular Weight: 357.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZSWHDOWTXUXCFF-UHFFFAOYSA-N

1185297-36-2
N-[3-(2-amino-4-chloro-6-phenylpyrimidin-5-yl)propyl]-4-methyl-n-phenylbenzenesulfonamide (2 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 (6 suppliers)
N-[3-(2-Amino-4-chlorophenoxy)phenyl]acetamide (4 suppliers)
N-[3-(2-Amino-4-chlorophenoxy)propyl]-N,N-dimethylamine (6 suppliers)
N-[3-(2-amino-4-ethoxy-pyrido[3,2-d]pyrimidin-6-yl)-phenyl]-methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(2-amino-4-ethoxypyrido[3,2-d]pyrimidin-6-yl)phenyl]methanesulfonamide | CAS Registry Number: 1036386-08-9
Synonyms: SCHEMBL823663, ZINC114657635, n-[3-(2-amino-4-ethoxy-pyrido[3,2-d]pyrimidin-6-yl)-phenyl]-methanesulfonamide, N-[3-(2-amino-4-ethoxy-pyrido[3,2-d]pyrimidin-6-yl)phenyl]methanesulfonamide

Molecular Formula: C16H17N5O3SMolecular Weight: 359.404 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BVGMUNONENNEIG-UHFFFAOYSA-N

1036386-08-9
N-[3-(2-Amino-4-fluorophenoxy)phenyl]-N,N-dimethylamine (5 suppliers)
N-[3-(2-Amino-4-fluorophenoxy)phenyl]acetamide (3 suppliers)
N-[3-(2-Amino-4-fluorophenoxy)propyl]-N,N-dimethylamine (6 suppliers)
N-[3-(2-AMINO-4-METHYL-6-OXO-3H-PYRIMIDIN-5-YL)PROPYL]-2-PHENYL-ACETAMIDE (4 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 (4 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 (4 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 (1 supplier)
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 (5 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 (4 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 (5 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 (6 suppliers)
N-[3-(2-Amino-4-methylphenoxy)phenyl]acetamide hydrochloride (5 suppliers)
N-[3-(2-Amino-4-methylphenoxy)propyl]-N,N-dimethylamine (6 suppliers)
N-[3-(2-amino-4-oxo-6-phenyl-1h-pyrimidin-5-yl)propyl]-4-(ethoxymethyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propyl]-4-(ethoxymethyl)benzamide | CAS Registry Number: 17414-97-0
Synonyms: NSC211237, AC1L7EA9, NSC-211237, N-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propyl]-4-(ethoxymethyl)benzamide

Molecular Formula: C23H26N4O3Molecular Weight: 406.477540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QMLBIYKLLXZQDV-UHFFFAOYSA-N

17414-97-0
N-[3-(2-amino-4-oxo-6-phenyl-1h-pyrimidin-5-yl)propyl]-4-methyl-n-phenylbenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propyl]-4-methyl-N-phenylbenzenesulfonamide | CAS Registry Number: 863-89-8
Synonyms: NSC212130, AC1L7FOJ, ZINC17040422, NSC-212130, N-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propyl]-4-methyl-N-phenylbenzenesulfonamide

Molecular Formula: C26H26N4O3SMolecular Weight: 474.574640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JRGBCAPUHZYUJC-UHFFFAOYSA-N

863-89-8
44651 to 44700 of 85601 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 [894] 895 896 897 898 899 900 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company