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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-[(4,5,6,7-tetrahydro-7-oxo)benzothiazol-2-yl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 154404-97-4
Synonyms: N-(7-Oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide, N-(7-OXO-4,5,6,7-TETRAHYDROBENZO[D]THIAZOL-2-YL)ACETAMIDE, AC1LCAOP, BAS 04934601, CBMicro_027540, Oprea1_304852, ACE103, STOCK1S-41229, MolPort-000-814-003, MolPort-001-999-296, STK387456, ZINC08972264, AKOS001587980, MCULE-7562938360, BIM-0027658.P001, ST50020680, 2-Acetylamino-4,5,6,7-tetrahydrobenzothiazole-7-one, N-(7-oxo-4,5,6-trihydrobenzothiazol-2-yl)acetamide, F1791-0285, N-(7-Oxo-4,5,6,7-tetrahydro-benzothiazol-2-yl)-acetamide

Molecular Formula: C9H10N2O2SMolecular Weight: 210.252900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXXUKWLHWFFUNS-UHFFFAOYSA-N

154404-97-4
N-[(4,5-Dihydrothiazol)-2-yl]-4-hydroxy-3-quinolinecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 85418-70-8
Synonyms: AGN-PC-0OJWVY, SCHEMBL10968788, VRNULUQTQVWDQN-UHFFFAOYSA-N, N-[ -2-yl]-4-hydroxy-3-quinolinecarboxamide, 3-Quinolinecarboxamide, N-(4,5-dihydro-2-thiazolyl)-4-hydroxy-, N-(4,5-dihydro-thiazol-2-yl)-4-hydroxy-3-quinoline-carboxamide

Molecular Formula: C13H11N3O2SMolecular Weight: 273.310340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VRNULUQTQVWDQN-UHFFFAOYSA-N

85418-70-8
N-[(4,5-DIMETHOXY-2-NITRO-PHENYL)METHYL]-4-[4-(4-METHYLPHENYL)PIPERAZIN-1-YL]ANILINE (6 suppliers)
Compound Structure IUPAC Name: N-[(4,5-dimethoxy-2-nitrophenyl)methyl]-4-[4-(4-methylphenyl)piperazin-1-yl]aniline | CAS Registry Number: 78933-13-8
Synonyms: BRN 4605338, CID3061265, LS-30462, 4,5-Dimethoxy-N-(4-(4-(4-methylphenyl)-1-piperazinyl)phenyl)-2-nitrobenzenemethanamine, Benzenemethanamine, 4,5-dimethoxy-N-(4-(4-(4-methylphenyl)-1-piperazinyl)phenyl)-2-nitro-

Molecular Formula: C26H30N4O4Molecular Weight: 462.540800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TYDOYFDAOUJIPZ-UHFFFAOYSA-N

78933-13-8
N-[(4,5-DIMETHOXY-2-NITRO-PHENYL)METHYLIDENEAMINO]-2-[4-[(Z)-(3-METHYL-5-OXO-1H-PYRAZOL-4-YLIDENE)METHYL]PHENOXY]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]acetamide | CAS Registry Number: 107044-98-4
Synonyms: BRN 5671819, CID9588476, LS-12500, Acetic acid, (p-((3-methyl-5-oxo-2-pyrazolin-4-ylidene)methyl)phenoxy)-, (4,5-dimethoxy-2-nitrobenzylidene)hydrazide

Molecular Formula: C22H21N5O7Molecular Weight: 467.431440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UGVMBINGAZONFV-IRWVDLSNSA-N

107044-98-4
N-[(4,5-dimethoxy-2-nitrophenyl)methyl]-4-[4-(2-methylphenyl)piperazin-1-yl]aniline (1 supplier)
Compound Structure IUPAC Name: N-[(4,5-dimethoxy-2-nitrophenyl)methyl]-4-[4-(2-methylphenyl)piperazin-1-yl]aniline | CAS Registry Number: 78933-09-2
Synonyms: BRN 4606380, 4,5-Dimethoxy-N-(4-(4-(2-methylphenyl)-1-piperazinyl)phenyl)-2-nitrobenzenemethanamine, Benzenemethanamine, 4,5-dimethoxy-N-(4-(4-(2-methylphenyl)-1-piperazinyl)phenyl)-2-nitro-, AC1MI1CU, LS-30461

Molecular Formula: C26H30N4O4Molecular Weight: 462.540800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YZYMFWBZIKZOHD-UHFFFAOYSA-N

78933-09-2
N-[(4,5-dimethoxy-2-nitrophenyl)methyl]cycloheptanamine (1 supplier)
Compound Structure IUPAC Name: N-[(4,5-dimethoxy-2-nitrophenyl)methyl]cycloheptanamine | CAS Registry Number: 5549-74-6
Synonyms: AC1LFB7G, Oprea1_558352, Oprea1_699703, SCHEMBL16299052, MolPort-001-621-788, ZINC263064, STK145615, AKOS003260085, MCULE-2139009262, ST45158763, ST50704280, AB00088572-01, N-(4,5-dimethoxy-2-nitrobenzyl)cycloheptanamine, [(4,5-dimethoxy-2-nitrophenyl)methyl]cycloheptylamine

Molecular Formula: C16H24N2O4Molecular Weight: 308.372760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CRPHJWABDOKNBZ-UHFFFAOYSA-N

5549-74-6
N-[(4,5-DIMETHYL-1,3-THIAZOL-2-YL)CARBAMOYLMETHYL]-2-ETHYL-N-(OXOLAN-2-YLMETHYL)HEXANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-ethyl-N-(oxolan-2-ylmethyl)hexanamide | CAS Registry Number: 5914-07-8
Synonyms: CID5234074, N-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoylmethyl]-2-ethyl-N-(oxolan-2-ylmethyl)hexanamide

Molecular Formula: C20H33N3O3SMolecular Weight: 395.559320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HQFMPODADTZJHR-UHFFFAOYSA-N

5914-07-8
N-[(4,5-dimethyl-2-sulfanylidene-1,3,2?5-dioxaphospholan-2-yl)-(4-ethoxyphenyl)methyl]aniline (1 supplier)
Compound Structure IUPAC Name: N-[(4,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)-(4-ethoxyphenyl)methyl]aniline | CAS Registry Number: 5103-26-4
Synonyms: AC1MCWOH, AGN-PC-05DTKT, Ambcb5103264, Oprea1_067399, MolPort-002-130-174, AKOS001688874, AKOS022007644, MCULE-5081996436, N-[(S)-[(4R,5R)-4,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl]-(4-ethoxyphenyl)methyl]aniline

Molecular Formula: C19H24NO3PSMolecular Weight: 377.437522 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WHYPWZPAWWSGPZ-UHFFFAOYSA-N

5103-26-4
N-[(4,5-DIPHENYL-1,3-OXAZOL-2-YL)METHYL]ETHANAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]ethanamine hydrochloride | CAS Registry Number: 33161-69-2
Synonyms: CID214401, LS-100168, 4,5-Diphenyl-2-((ethylamino)methyl)oxazole monohydrochloride, Oxazole, 4,5-diphenyl-2-((ethylamino)methyl)-, monohydrochloride

Molecular Formula: C18H19ClN2OMolecular Weight: 314.809260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KYOXZFRDHWEYGF-UHFFFAOYSA-N

33161-69-2
N-[(4,5-DIPHENYL-1,3-OXAZOL-2-YL)METHYL]PROPAN-1-AMINE HCL (4 suppliers)
Compound Structure IUPAC Name: N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]propan-1-amine hydrochloride | CAS Registry Number: 33161-71-6
Synonyms: CID214405, LS-100184, 4,5-Diphenyl-2-((propylamino)methyl)oxazole monohydrochloride, Oxazole, 4,5-diphenyl-2-((propylamino)methyl)-, monohydrochloride

Molecular Formula: C19H21ClN2OMolecular Weight: 328.835840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJSFBIDSOGTRMW-UHFFFAOYSA-N

33161-71-6
N-[(4,5-DIPHENYLIMIDAZOL-2-YLIDENE)AMINO]-4,5-DIPHENYL-1H-IMIDAZOL-2-AMINE (8 suppliers)
Compound Structure IUPAC Name: N-[(4,5-diphenylimidazol-2-ylidene)amino]-4,5-diphenyl-1H-imidazol-2-amine | CAS Registry Number: 31950-67-1
Synonyms: NSC94214, CID5380401

Molecular Formula: C30H22N6Molecular Weight: 466.535880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NORMVNGUWBNYDU-UHFFFAOYSA-N

31950-67-1
N-[(4,6-dichloropyrimidin-2-yl)carbamothioyl]-2-fluorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(4,6-dichloropyrimidin-2-yl)carbamothioyl]-2-fluorobenzamide | CAS Registry Number: 1198086-41-7
Synonyms: AGN-PC-09TQIL, N-(4,6-dichloropyrimidin-2-ylcarbamothioyl)-2-fluorobenzamide

Molecular Formula: C12H7Cl2FN4OSMolecular Weight: 345.179583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SIXSYPHACXNQKQ-UHFFFAOYSA-N

1198086-41-7
N-[(4,6-dimethoxypyrimidin-2-yl)aminocarbonyl]-2-methoxycarbonylbenzenesulfonamide (4 suppliers)74223-00-0
N-[(4,7-Dimethoxy-1H-indol-2-yl)carbonyl]-L-alanine (2 suppliers)
N-[(4-{[(2,4-DIAMINO-PYRIMIDIN-5-YL)METHYL]AMINO}PHENYL)CARBONYL]-L-GLUTAMICACID (8 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(2,4-diaminopyrimidin-5-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 18979-22-1
Synonyms: Glutamic acid der., NSC112421, AIDS010925, AIDS-010925, CID270202, NSC 112421, Glutamic acid, N-[p-[[(2,4-diamino-5-pyrimidinyl)methyl]amino]benzoyl], L-, N-((4-(((2,4-Diamino-5-pyrimidinyl)methyl)amino)phenyl)carbonyl)-L-glutamic acid, N-[(4-{[(2,4-Diamino-5-pyrimidinyl)methyl]amino}phenyl)carbonyl]-L-glutamic acid

Molecular Formula: C17H20N6O5Molecular Weight: 388.377900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: PQXFYWOIMDJZMU-UHFFFAOYSA-N

18979-22-1
n-[(4-{[(2-chlorobenzyl)amino]methyl}cyclohexyl)methyl]cyclohexanamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[[4-[[(2-chlorophenyl)methylamino]methyl]cyclohexyl]methyl]cyclohexanamine;dihydrochloride | CAS Registry Number: 3289-03-0
Synonyms: trans-N-(o-Chlorobenzyl)-N'-(cyclohexyl)-1,4-cyclohexanebis(methylamine) dihydrochloride, 1,4-Cyclohexanebis(methylamine), N-(o-chlorobenzyl)-N'-(cyclohexyl)-, dihydrochloride, (E)-, AC1L2RNX, AC1Q3AEJ, AR-1K3080, LS-56486, N-[[4-[[(2-chlorophenyl)methylamino]methyl]cyclohexyl]methyl]cyclohexanamine dihydrochloride

Molecular Formula: C21H35Cl3N2Molecular Weight: 421.875000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: COUZOQKUCIBMSF-UHFFFAOYSA-N

3289-03-0
N-[(4-{[[(4,6-Dimethylpyrimidin-2-yl)amino](imino) methyl]amino}phenyl)sulfonyl]acetamide (4 suppliers)
N-[(4-ACETAMIDOPHENYL)METHYL]ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[(4-acetamidophenyl)methyl]acetamide | CAS Registry Number: 20732-19-8
Synonyms: MolPort-001-822-683, NSC230423, CID314098, ZINC00393427

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZWICEKOJPNHXNB-UHFFFAOYSA-N

20732-19-8
N-[(4-ACETAMIDOPHENYL)METHYLIDENEAMINO]-2-[1-[[(4-ACETAMIDOPHENYL)METHYLIDENEAMINO]CARBAMOYL]ETHYLSULFANYL]PROPANAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[(4-acetamidophenyl)methylideneamino]-2-[1-[(2E)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]sulfanylpropanamide | CAS Registry Number: 7399-96-4
Synonyms: NSC59224, CID9561539

Molecular Formula: C24H28N6O4SMolecular Weight: 496.581920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UPESEFIUTQIADB-DBZGQDNLSA-N

7399-96-4
N-[(4-ACETAMIDOPHENYL)METHYLIDENEAMINO]-3-[2-[[(4-ACETAMIDOPHENYL)METHYLIDENEAMINO]CARBAMOYL]ETHYLSULFANYL]PROPANAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[(4-acetamidophenyl)methylideneamino]-3-[3-[(2E)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-3-oxopropyl]sulfanylpropanamide | CAS Registry Number: 7460-46-0
Synonyms: NSC54427, CID9561488

Molecular Formula: C24H28N6O4SMolecular Weight: 496.581920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UMHCPYJZRMLAJM-XSJITVNZSA-N

7460-46-0
N-[(4-ACETAMIDOPHENYL)THIOCARBAMOYL]-3-BROMO-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-3-bromobenzamide | CAS Registry Number: 6406-47-9
Synonyms: Ambcb6406479, MolPort-002-198-656, ZINC02981834, STK131842, CID2281322, N-{[4-(acetylamino)phenyl]carbamothioyl}-3-bromobenzamide

Molecular Formula: C16H14BrN3O2SMolecular Weight: 392.270260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AEHAXKWVTORIOE-UHFFFAOYSA-N

6406-47-9
N-[(4-ACETAMIDOPHENYL)THIOCARBAMOYL]-5-NITRO-FURAN-2-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-5-nitrofuran-2-carboxamide | CAS Registry Number: 117457-85-9
Synonyms: CID5487962, N-((4-Acetamidophenyl)thiocarbamoyl)-5-nitrofuran-2-carboxamide, N-[(4-acetamidophenyl)thiocarbamoyl]-5-nitro-furan-2-carboxamide

Molecular Formula: C14H12N4O5SMolecular Weight: 348.333880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RYJWEXGZEXBIDL-UHFFFAOYSA-N

117457-85-9
N-[(4-Acetylphenyl)methyl]-carbamic acid 1,1-dimethylethyl ester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-acetylphenyl)-N-methylcarbamate | CAS Registry Number: 79533-04-3
Synonyms: 907209-80-7, AGN-PC-04X8MW, CTK5G8332, MolPort-035-678-427, AKOS022176361, AG-H-72295, AK143770, AJ-135592, tert-Butyl (4-acetylphenyl)(methyl)carbamate, tert-butyl N-(4-acetylphenyl)-N-methylcarbamate, (4-ACETYL-PHENYL)-METHYLCARBAMIC ACID TERT-BUTYL ESTER, (4-ACETYL-PHENYL)-METHYLCARBAMICACID TERT-BUTYL ESTER

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFHISWGEKAVKNK-UHFFFAOYSA-N

79533-04-3
N-[(4-acetylphenyl)methyl]Acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-acetylphenyl)methyl]acetamide | CAS Registry Number: 99854-78-1
Synonyms: SCHEMBL5987974, YUXGIIZJBMBNFF-UHFFFAOYSA-N, N-[(4-acetylphenyl)methyl]acetamide, ZINC144487607, Acetamide, N-[(4-acetylphenyl)methyl]-

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUXGIIZJBMBNFF-UHFFFAOYSA-N

99854-78-1
N-[(4-acetylphenyl)methyl]Benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-acetylphenyl)methyl]benzamide | CAS Registry Number: 1039454-77-7

Molecular Formula: C16H15NO2Molecular Weight: 253.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNDMNJRJZXAHGO-UHFFFAOYSA-N

1039454-77-7
N-[(4-ACETYLPHENYL)THIOCARBAMOYL]-3-FLUORO-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-3-fluorobenzamide | CAS Registry Number: 6383-05-7
Synonyms: Ambcb6383057, MolPort-002-119-357, ZINC00452003, CID881264, STK141432, N-[(4-acetylphenyl)carbamothioyl]-3-fluorobenzamide

Molecular Formula: C16H13FN2O2SMolecular Weight: 316.350023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIKLRBSQHRVIGP-UHFFFAOYSA-N

6383-05-7
N-[(4-aminio(2-pyridyl))methyl](tert-butoxy)-N-(methylethyl)carboxamide (5 suppliers)1240620-35-2
N-[(4-amino-2-methoxy-pyrimidin-5-yl)methyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[(4-amino-2-methoxypyrimidin-5-yl)methyl]acetamide | CAS Registry Number: 6965-09-9
Synonyms: n-[(4-amino-2-methoxypyrimidin-5-yl)methyl]acetamide, NSC67076, AC1L6NR2, AC1Q5OZ2, NSC-67076

Molecular Formula: C8H12N4O2Molecular Weight: 196.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OZYGOHKHVTYTHT-UHFFFAOYSA-N

6965-09-9
N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-[2-[(2-benzoylvinyl)thio]-4-hydroxy-1-methyl-1-butenyl]formamide (3 suppliers)
Compound Structure IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-5-hydroxy-3-[(E)-3-oxo-3-phenylprop-1-enyl]sulfanylpent-2-en-2-yl]formamide | CAS Registry Number: 7631-61-0
Synonyms: Vintiamol, SCHEMBL515309, AC1O613R, CHEMBL2104912, LS-69417, Formamide, N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-N-(2-((2-benzoylvinyl)thio)-4-hydroxy-1-methyl-1-butenyl)-, N-((4-Amino-2-methyl-pyrimidin-5-yl)methyl)-N-((Z)-5-hydroxy-3-((E)-3-oxo-3-phenyl-prop-1-enyl)sulfanyl-pent-2-en-2-yl)formamide, N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-5-hydroxy-3-[(E)-3-oxo-3-phenylprop-1-enyl]sulfanylpent-2-en-2-yl]formamide

Molecular Formula: C21H24N4O3SMolecular Weight: 412.505260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IYLXFMHBICTCPI-DVGBGDLNSA-N

7631-61-0
N-[(4-AMINO-2-METHYL-5-PYRIMIDYL)METHYL]THIOFORMAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]methanethioamide | CAS Registry Number: 31375-20-9
Synonyms: EINECS 250-601-9, N-((4-Amino-2-methyl-5-pyrimidyl)methyl)thioformamide

Molecular Formula: C7H10N4SMolecular Weight: 182.246100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FWUKTPVTANTBJJ-UHFFFAOYSA-N

31375-20-9
N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-[(Z)-3-[(E)-2-[(4-amino-2-methyl-pyrimidin-5-yl)methyl-formyl-amino]-5-hydroxy-pent-2-en-3-yl]disulfanyl-5-hydroxy-pent-2-en-2-yl]formamide; 2,6-dioxo-3H-pyrimidine-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[3-[[2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-hydroxypent-2-en-3-yl]disulfanyl]-5-hydroxypent-2-en-2-yl]formamide;2,4-dioxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 59785-18-1
Synonyms: CTK1G9662

Molecular Formula: C29H38N10O8S2Molecular Weight: 718.804220 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: LIYFBDGGGCTZEW-UHFFFAOYSA-N

59785-18-1
N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-n-[(1z)-1-(2-oxo-1,3-oxathian-4-ylidene)ethyl]formamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(1Z)-1-(2-oxo-1,3-oxathian-4-ylidene)ethyl]formamide;hydrochloride | CAS Registry Number: 19488-19-8
Synonyms: Cycotiamine hydrochloride (JAN), D01457

Molecular Formula: C13H17ClN4O3SMolecular Weight: 344.817080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TWKGUAZLHNQNQW-MKFZHGHUSA-N

19488-19-8
N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-n-[(z)-3-(propyldisulfanyl)but-2-en-2-yl]formamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-3-(propyldisulfanyl)but-2-en-2-yl]formamide | CAS Registry Number: 7244-66-8
Synonyms: Dimethialium propyldisulfide, Formamide, N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-N-(1-methyl-2-(propyldithio)-1-propenyl)-

Molecular Formula: C14H22N4OS2Molecular Weight: 326.480680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DIBIPCRUTLPRNR-KHPPLWFESA-N

7244-66-8
N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-n-[(z)-3-[[(z)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-hydroxypent-2-en-3-yl]disulfanyl]-5-hydroxypent-2-en-2-yl]formamide;nitric Acid (1 supplier)
Compound Structure IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-3-[[(Z)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-hydroxypent-2-en-3-yl]disulfanyl]-5-hydroxypent-2-en-2-yl]formamide;nitric acid | CAS Registry Number: 112141-12-5
Synonyms: UNII-0Z281VOQ5O, 0Z281VOQ5O

Molecular Formula: C24H36N10O10S2Molecular Weight: 688.733640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: MSVPLGIAUQGBIU-PAAHXCEKSA-N

112141-12-5
N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-n-[(z)-3-[3-(4-chlorophenyl)-3-oxopropyl]sulfanyl-5-hydroxypent-2-en-2-yl]formamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-3-[3-(4-chlorophenyl)-3-oxopropyl]sulfanyl-5-hydroxypent-2-en-2-yl]formamide;hydrochloride | CAS Registry Number: 42282-42-8
Synonyms: MB 5, AC1MI39B, MB-5, S-(beta-p-Chloropropiophenone)-thiamine hydrochloride, N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-3-[3-(4-chlorophenyl)-3-oxopropyl]sulfanyl-5-hydroxypent-2-en-2-yl]formamide hydrochloride

Molecular Formula: C21H26Cl2N4O3SMolecular Weight: 485.427140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JGEXGCWUJFSSPR-VSOKSMTPSA-N

42282-42-8
N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-n-[(z)-5-hydroxy-3-[(e)-4-methyl-3-oxopent-1-enyl]sulfanylpent-2-en-2-yl]formamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-5-hydroxy-3-[(E)-4-methyl-3-oxopent-1-enyl]sulfanylpent-2-en-2-yl]formamide | CAS Registry Number: 3671-84-9
Synonyms: BRN 0901877, Formamide, N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-N-(4-hydroxy-1-methyl-2-((4-methyl-3-oxo-1-pentenyl)thio)-1-butenyl)-, AC1O60TU, N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-5-hydroxy-3-[(E)-4-methyl-3-oxopent-1-enyl]sulfanylpent-2-en-2-yl]formamide, LS-69419

Molecular Formula: C18H26N4O3SMolecular Weight: 378.489040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KJMJYNVNKGAIIH-VMKJOQLGSA-N

3671-84-9
N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-n-[(z)-5-hydroxy-3-[3-(4-methoxyphenyl)-3-oxopropyl]sulfanylpent-2-en-2-yl]formamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-5-hydroxy-3-[3-(4-methoxyphenyl)-3-oxopropyl]sulfanylpent-2-en-2-yl]formamide;hydrochloride | CAS Registry Number: 42207-95-4
Synonyms: MB 2, AC1MI38Z, MB-2, S-(beta-p-Methoxypropiophenone)thiamine, N-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-N-(4-hydroxy-2-((3-(4-methoxyphenyl)-3-oxopropyl)thio)-1-methyl-1-butenyl)formamide, monohydrochloride, N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-5-hydroxy-3-[3-(4-methoxyphenyl)-3-oxopropyl]sulfanylpent-2-en-2-yl]formamide hydrochloride

Molecular Formula: C22H29ClN4O4SMolecular Weight: 481.008060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SBMHSEJILCTAHF-XGRJIHFXSA-N

42207-95-4
N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-n-[1-(2-oxo-1,3-oxathian-4-ylidene)ethyl]formamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[1-(2-oxo-1,3-oxathian-4-ylidene)ethyl]formamide;hydrochloride | CAS Registry Number: 7024-60-4
Synonyms: UNII-D91A3111VY, Cycotiamine hydrochloride, D91A3111VY

Molecular Formula: C13H17ClN4O3SMolecular Weight: 344.817080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TWKGUAZLHNQNQW-UHFFFAOYSA-N

7024-60-4
N-[(4-Amino-3-methoxyphenyl)[4-(diethylamino)-2-methylphenyl]methyl]urea (4 suppliers)
Compound Structure IUPAC Name: [(4-amino-3-methoxyphenyl)-[4-(diethylamino)-2-methylphenyl]methyl]urea | CAS Registry Number: 41554-11-4
Synonyms: Urea, ((4-amino-3-methoxyphenyl)(4-(diethylamino)-2-methylphenyl)methyl)-, Urea, [(4-amino-3-methoxyphenyl)[4-(diethylamino)-2-methylphenyl]methyl]-, AGN-PC-036BCT, Urea, N-[(4-amino-3-methoxyphenyl)[4-(diethylamino)-2-methylphenyl]methyl]-

Molecular Formula: C20H28N4O2Molecular Weight: 356.461920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SSDSCKHAKSKJAC-UHFFFAOYSA-N

41554-11-4
N-[(4-AMINO-3-METHYL PHENYL)-ETHYL AMINO] -ETHYL SULFATE MONOHYDRATE (CD-3) (19 suppliers)25461-71-3
N-[(4-AMINO-3-METHYLPHENYL)-ETHYLAMINO]-ETHYLSULFATEMONOHYDRATECD- (9 suppliers)325461-71-3
N-[(4-Amino-9,10-dihydro-3-methoxy-9,10-dioxoanthracen)-1-yl]-2-methylbenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-amino-3-methoxy-9,10-dioxoanthracen-1-yl)-2-methylbenzenesulfonamide | CAS Registry Number: 71598-18-0
Synonyms: Benzenesulfonamide, N-(4-amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthracenyl)-2-methyl-, AC1MJ4O4, AGN-PC-0KP109, SCHEMBL10799004, UGHBZPJHDFVKTC-UHFFFAOYSA-N, N-[ -1-yl]-2-methylbenzenesulfonamide, 1-amino-2-methoxy-4-toluenesulfonamidoanthraquinone, N-(4-amino-3-methoxy-9,10-dioxoanthracen-1-yl)-2-methylbenzenesulfonamide, N-(4-amino-3-methoxy-9,10-dioxo-anthracen-1-yl)-2-methyl-benzenesulfonamide

Molecular Formula: C22H18N2O5SMolecular Weight: 422.453720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UGHBZPJHDFVKTC-UHFFFAOYSA-N

71598-18-0
N-[(4-aminophenyl)-methoxyphosphoryl]-1,3-thiazol-2-amine (5 suppliers)
Compound Structure IUPAC Name: N-[(4-aminophenyl)-methoxyphosphoryl]-1,3-thiazol-2-amine | CAS Registry Number: 7477-51-2
Synonyms: NSC400851, AC1L91BQ, NSC-400851

Molecular Formula: C10H12N3O2PSMolecular Weight: 269.259942 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ADQCBFBZYMRZNR-UHFFFAOYSA-N

7477-51-2
N-[(4-aminophenyl)methyl]-2-(methylamino)benzamide (7 suppliers)
Compound Structure IUPAC Name: N-[(4-aminophenyl)methyl]-2-(methylamino)benzamide | CAS Registry Number: 1333222-25-5
Synonyms: N-(4-aminobenzyl)-2-(methylamino)benzamide, MolPort-027-950-337, AKOS016845132, AK132886, KB-55810, AJ-130701

Molecular Formula: C15H17N3OMolecular Weight: 255.314980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NVQQXAYHRBKMPX-UHFFFAOYSA-N

1333222-25-5
N-[(4-AMINOPHENYL)METHYL]BENZENE-1,4-DIAMINE (7 suppliers)
Compound Structure IUPAC Name: 4-N-[(4-aminophenyl)methyl]benzene-1,4-diamine | CAS Registry Number: 71411-90-0
Synonyms: EINECS 275-396-3, CID3018116, N-((4-Aminophenyl)methyl)benzene-1,4-diamine

Molecular Formula: C13H15N3Molecular Weight: 213.278300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZQMZIOUGOZDCNR-UHFFFAOYSA-N

71411-90-0
N-[(4-Aminophenyl)methyl]Carbamic Acid 1,1-Dimethylethyl Ester Hydrochloride (11 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(4-aminophenyl)methyl]carbamate;hydrochloride | CAS Registry Number: 174959-54-7
Synonyms: SureCN7423300, AK138283, tert-Butyl 4-aminobenzylcarbamate hydrochloride

Molecular Formula: C12H19ClN2O2Molecular Weight: 258.744460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UULGYZXPISSQLH-UHFFFAOYSA-N

174959-54-7
N-[(4-aminophenyl)methyl]pyridine-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[(4-aminophenyl)methyl]pyridine-2-carboxamide | CAS Registry Number: 408365-47-9
Synonyms: SCHEMBL3550399, MPCFBAPLLQCJIZ-UHFFFAOYSA-N, AKOS010113060, N-(4-aminobenzyl)-2-pyridinecarboxamide

Molecular Formula: C13H13N3OMolecular Weight: 227.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MPCFBAPLLQCJIZ-UHFFFAOYSA-N

408365-47-9
N-[(4-AMINOPHENYL)METHYL]TETRAHYDRO-N-METHYL-2H-PYRAN-4-AMINE 2HCL (9 suppliers)263765-61-3
n-[(4-aminophenyl)sulfonyl]-4-hydrazinylbenzamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-aminophenyl)sulfonyl-4-hydrazinylbenzamide | CAS Registry Number: 7255-93-8
Synonyms: NSC74428, AC1L5M0Y, AC1Q6UF2, NCIOpen2_009063, ZINC4775351, NSC-74428, OR333516, N-(4-aminophenyl)sulfonyl-4-hydrazinylbenzamide, N-(4-aminophenyl)sulfonyl-4-hydrazino-benzamide, 4-Amino-N-[1-(4-hydrazino-phenyl)-methanoyl]-benzenesulfonamide

Molecular Formula: C13H14N4O3SMolecular Weight: 306.340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MMIUOCAZKIWRSE-UHFFFAOYSA-N

7255-93-8
N-[(4-AMINOPHENYL)SULFONYL]-N-(5-METHYLISOXAZOL-3-YL)ACETAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-(4-aminophenyl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 18607-98-2
Synonyms: N(1)-Acetylsulfamethoxazole, AIDS032439, Ro52928, AIDS-032439, CID87725, EINECS 242-446-0, Acetamide, N-((4-aminophenyl)sulfonyl)-N-(5-methyl-3-isoxazolyl)-, Acetamide, N-[(4-aminophenyl)sulfonyl]-N-(5-methyl-3-isoxazolyl)-, N-((4-Aminophenyl)sulphonyl)-N-(5-methylisoxazol-3-yl)acetamide

Molecular Formula: C12H13N3O4SMolecular Weight: 295.314320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WOTJLXVSBKKTTH-UHFFFAOYSA-N

18607-98-2
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