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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
n-(4,5-dimethyl-1h-1,2,3-triazol-1-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(4,5-dimethyltriazol-1-yl)benzamide | CAS Registry Number: 91089-08-6
Synonyms: NSC155483, AC1L6EV6, AC1Q5Q4E, ZINC1570046, ZINC01570046, NSC-155483, N-(4,5-dimethyltriazol-1-yl)benzamide, HE411780, N-(4,5-dimethyl-[1,2,3]triazol-1-yl)-benzamide

Molecular Formula: C11H12N4OMolecular Weight: 216.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGEJGNHXPRUVKN-UHFFFAOYSA-N

91089-08-6
N-(4,5-DIMETHYL-1H-1,2,3-TRIAZOL-1-YL)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4,5-dimethyltriazol-1-yl)benzenesulfonamide | CAS Registry Number: 36289-51-7
Synonyms: N-(4,5-Dimethyl-1H-1,2,3-triazol-1-yl)benzenesulfonamide, AC1LBCAV, 1-(Phenylsulfonylamino)-4,5-dimethyl-triazole, CTK4H6246, STK955479, AG-F-26422, 1H-1,2,3-Triazole,benzenesulfonamide deriv., N-(4,5-dimethyltriazol-1-yl)benzenesulfonamide, Benzenesulfonamide,N-(4,5-dimethyl-1H-1,2,3-triazol-1-yl)-

Molecular Formula: C10H12N4O2SMolecular Weight: 252.292880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IBHAVMSEVLCQIM-UHFFFAOYSA-N

36289-51-7
N-(4,5-Dimethyl-1H-1,2,3-triazol-1-yl)benzimidic acid benzoic anhydride (2 suppliers)
Compound Structure IUPAC Name: [(E)-N-(4,5-dimethyltriazol-1-yl)-C-(4-methoxyphenyl)carbonimidoyl] 4-methoxybenzoate | CAS Registry Number: 19226-32-5
Synonyms: 4-Methoxybenzoic acid N-(4,5-dimethyl-1H-1,2,3-triazol-1-yl)-4-methoxybenzenecarbimidic anhydride

Molecular Formula: C20H20N4O4Molecular Weight: 380.404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JEJFUPJAUGGKQD-ZBJSNUHESA-N

19226-32-5
N-(4,5-Dimethyl-1H-imidazol-2-yl)acetamide (8 suppliers)
Compound Structure IUPAC Name: N-(4,5-dimethyl-1H-imidazol-2-yl)acetamide | CAS Registry Number: 40639-97-2
Synonyms: N-(4,5-dimethyl-1H-imidazol-2-yl)acetamide, dimethylimidazolylacetamide, SureCN216305, CTK4I3485, MolPort-019-930-721, AKOS006313375, AB54792, AG-L-23226, MCULE-9315521913, RP10071, FT-0682906, I14-27576

Molecular Formula: C7H11N3OMolecular Weight: 153.181740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEUWWFIMNCOZCY-UHFFFAOYSA-N

40639-97-2
N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-[2-methoxy-4-(7-methoxyquinolin-4-yloxy)phenyl]acetamide (0 suppliers)948571-18-4
N-(4,5-dimethyl-2-nitrophenyl)-2-oxo-7-propoxychromene-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(4,5-dimethyl-2-nitrophenyl)-2-oxo-7-propoxychromene-3-carboxamide | CAS Registry Number: 7047-75-8
Synonyms: AC1NRABD, AKOS002731996

Molecular Formula: C21H20N2O6Molecular Weight: 396.393300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XVIRCEQEXGNCEL-UHFFFAOYSA-N

7047-75-8
N-(4,5-dimethyl-2-thiazolyl)Acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 77223-18-8
Synonyms: F2978-0001, AC1MXVBQ, N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide, SCHEMBL155142, WWBMJZHDVBBRKS-UHFFFAOYSA-N, ZINC03075968, AKOS002947949, N-(4,5-dimethyl-2-thiazolyl)acetamide, N-(4,5-dimethylthiazol-2-yl)acetamide, DA-41392, N-(4,5-dimethyl-2-thiazolyl) acetamide

Molecular Formula: C7H10N2OSMolecular Weight: 170.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWBMJZHDVBBRKS-UHFFFAOYSA-N

77223-18-8
N-(4,5-DIMETHYL-3-ISOXAZOLYL)-N-METHYLIMIDODICARBONIMIDIC DIAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: 1-carbamimidoyl-2-(4,5-dimethyl-1,2-oxazol-3-yl)-1-methylguanidine hydrochloride | CAS Registry Number: 60959-10-6
Synonyms: CID3045538, LS-80873, N-(4,5-Dimethyl-3-isoxazolyl)-N-methylimidodicarbonimidic diamide monohydrochloride, Imidodicarbonimidic diamide, N-(4,5-dimethyl-3-isoxazolyl)-N-methyl-, monohydrochloride

Molecular Formula: C8H15ClN6OMolecular Weight: 246.697300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PTPOBZGYGWRHPN-UHFFFAOYSA-N

60959-10-6
N-(4,5-dimethyl-3-isoxazolyl)Carbamic acid 1,1-dimethylethyl ester (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4,5-dimethyl-1,2-oxazol-3-yl)carbamate | CAS Registry Number: 174078-98-9
Synonyms: tert-Butyl (4,5-dimethylisoxazol-3-yl)carbamate, AGN-PC-00OV1L, SureCN3175510, CTK8C2314, MolPort-004-785-248, ANW-68190, AKOS016007257, AK-80634, KB-260095, tert-butyl N-(4,5-dimethyl-1,2-oxazol-3-yl)carbamate

Molecular Formula: C10H16N2O3Molecular Weight: 212.245640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLQFNMSPAPPXFW-UHFFFAOYSA-N

174078-98-9
N-(4,5-DIMETHYL-3-PHENYL-3H-THIAZOL-2-YLIDENE)-BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4,5-dimethyl-3-phenyl-1,3-thiazol-2-ylidene)benzamide | CAS Registry Number: 860683-32-5
Synonyms: N-(4,5-DIMETHYL-3-PHENYLTHIAZOL-2(3H)-YLIDENE)BENZAMIDE

Molecular Formula: C18H16N2OSMolecular Weight: 308.397440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONHLKLMXXHSCKG-UHFFFAOYSA-N

860683-32-5
N-(4,5-dimethyl-3-prop-2-enyl-1,3-oxazol-2-ylidene)-2-methylbenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(4,5-dimethyl-3-prop-2-enyl-1,3-oxazol-2-ylidene)-2-methylbenzamide | CAS Registry Number: 887287-97-0
Synonyms: BENZAMIDE, N-[4,5-DIMETHYL-3-(2-PROPEN-1-YL)-2(3H)-OXAZOLYLIDENE]-2-METHYL-, SCHEMBL13989969, ZINC72230891

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEBRLPXSONFHKP-UHFFFAOYSA-N

887287-97-0
N-(4,5-DIMETHYL-THIAZOL-2-YL)-SUCCINAMIC ACID (7 suppliers)
Compound Structure IUPAC Name: 4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-oxobutanoate | CAS Registry Number: 304459-57-2
Synonyms: ZINC00278016

Molecular Formula: C9H11N2O3S-Molecular Weight: 227.260240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXKCUPZVQVCDTB-UHFFFAOYSA-M

304459-57-2
N-(4,5-dimethylbenzothiazol-2-yl)cyclopropanecarboxamide (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-methoxyphenyl)-N-methylethanamine;hydrochloride | CAS Registry Number: 6269-04-1
Synonyms: NSC34688, NSC-34688, LS-67934, 1,2-BIS(4-METHOXYPHENYL)-N-METHYLETHANAMINE HYDROCHLORIDE

Molecular Formula: C17H22ClNO2Molecular Weight: 307.815080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COJJEZVKDAHUPZ-UHFFFAOYSA-N

6269-04-1
N-(4,5-dimethylisoxazol-3-yl)-2-(2-methoxy-4-quinolin-4-yloxyphenyl)acetamide (0 suppliers)948572-30-3
N-(4,5-dimethylisoxazol-3-yl)-2-(4-hydroxy-2-methoxyphenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4,5-dimethyl-1,2-oxazol-3-yl)-2-(4-hydroxy-2-methoxyphenyl)acetamide | CAS Registry Number: 948573-58-8
Synonyms: SCHEMBL2175177, n-(4,5-dimethylisoxazol-3-yl)-2-(4-hydroxy-2-methoxyphenyl)acetamide

Molecular Formula: C14H16N2O4Molecular Weight: 276.292 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FHKAMEHRICQXDW-UHFFFAOYSA-N

948573-58-8
N-(4,5-dimethylisoxazol-3-yl)-2-[2-methoxy-4-(7-methoxyquinolin-4-yloxy)phenyl]acetamide (0 suppliers)948571-26-4
N-(4,5-dimethylisoxazol-3-yl)-2-[5-(6,7-dimethoxyquinolin-4-yloxy)pyrimidin-2-yl]acetamide (0 suppliers)948594-58-9
N-(4,5-dimethylpyrido[4,3-b]indol-1-yl)-n',n'-diethylpropane-1,3-diamine;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(4,5-dimethylpyrido[4,3-b]indol-1-yl)-N',N'-diethylpropane-1,3-diamine;dihydrochloride | CAS Registry Number: 111380-17-7
Synonyms: AGN-PC-0JNHBJ, AC1L4CKK, SCHEMBL10547824, 1-(3-Diethylaminopropyl)amino-4,5-dimethyl-5H-pyrido(4,3-b)indole dihydrochloride, N-(4,5-dimethylpyrido[4,3-b]indol-1-yl)-N',N'-diethylpropane-1,3-diamine dihydrochloride, N-(4,5-dimethylpyrido[4,3-b]indol-1-yl)-N',N'-diethylpropane-1,3-diamine;dihydrochloride, 1,3-Propanediamine, N'-(4,5-dimethyl-5H-pyrido(4,3-b)indol-1-yl)-N,N-diethyl-, dihydrochloride, N'-(4,5-dimethyl-5H-pyrido[4,3-b]indol-1-yl)-N,N-diethylpropane-1,3-diamine dihydrochloride

Molecular Formula: C20H30Cl2N4Molecular Weight: 397.385000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BDWABOCGWGTTLZ-UHFFFAOYSA-N

111380-17-7
N-(4,5-dimethylpyrido[4,3-b]indol-1-yl)-n',n'-dimethylpropane-1,3-diamine;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(4,5-dimethylpyrido[4,3-b]indol-1-yl)-N',N'-dimethylpropane-1,3-diamine;dihydrochloride | CAS Registry Number: 111380-18-8
Synonyms: AGN-PC-0JNHBL, AC1L4CKQ, SCHEMBL10547427, 1-(3-Dimethylaminopropyl)amino-4,5-dimethyl-5H-pyrido(4,3-b)indole dihydrochloride, N-(4,5-dimethylpyrido[4,3-b]indol-1-yl)-N',N'-dimethylpropane-1,3-diamine dihydrochloride, N-(4,5-dimethylpyrido[4,3-b]indol-1-yl)-N',N'-dimethylpropane-1,3-diamine;dihydrochloride, 1,3-Propanediamine, N'-(4,5-dimethyl-5H-pyrido(4,3-b)indol-1-yl)-N,N-dimethyl-, dihydrochloride

Molecular Formula: C18H26Cl2N4Molecular Weight: 369.331840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UCVGEGHVEOJABQ-UHFFFAOYSA-N

111380-18-8
N-(4,5-Dimethylthiazol-2-yl)succinamic acid (2 suppliers)
N-(4,5-dimethylthien-2-yl)-2-fluorobenzamide (1 supplier)
N-(4,5-dimethylthien-2-yl)-4-fluorobenzamide (1 supplier)
N-(4,5-dimethylthiophen-2-yl)acetamide (2 suppliers)
N-(4,5-Dimethylthiophen-2-yl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(4,5-dimethylthiophen-2-yl)benzamide | CAS Registry Number: 51948-21-1
Synonyms: N-(4,5-Dimethyl-thiophen-2-yl)-benzamide, N-(4,5-dimethylthiophen-2-yl)benzamide, MLS000104834, N-(4,5-Dimethyl-2-thienyl)benzamide, SMR000054767, BAS 04360452, CBMicro_008979, Cambridge id 5130005, AC1LC625, cid_570162, CHEMBL1605613, BDBM49324, ZINC50166, MolPort-001-996-165, OLPITMZYTXIQJJ-UHFFFAOYSA-N, HMS2336G22, SMSF0003579, STK279798, AKOS000661430, MCULE-8672161045

Molecular Formula: C13H13NOSMolecular Weight: 231.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLPITMZYTXIQJJ-UHFFFAOYSA-N

51948-21-1
N-(4,5-DIMETHYLTRIAZOL-1-YL)-2-PHENYL-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4,5-dimethyltriazol-1-yl)-2-phenylacetamide | CAS Registry Number: 73227-04-0
Synonyms: NSC369743, CID340108

Molecular Formula: C12H14N4OMolecular Weight: 230.265760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMZUTCMERAACAH-UHFFFAOYSA-N

73227-04-0
N-(4,5-dioxopyren-1-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4,5-dioxopyren-1-yl)acetamide | CAS Registry Number: 180913-77-3
Synonyms: 1-Acetamidopyrene-4,5-quinone, CCRIS 7735, N-(4,5-Dihydro-4,5-dioxo-1-pyrenyl)acetamide, Acetamide, N-(4,5-dihydro-4,5-dioxo-1-pyrenyl)-, AC1L4D2X, AGN-PC-0JPK63, LS-9180

Molecular Formula: C18H11NO3Molecular Weight: 289.284840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKVXMGABJCJXTD-UHFFFAOYSA-N

180913-77-3
N-(4,5-diphenyl-1,3-selenazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4,5-diphenyl-1,3-selenazol-2-yl)acetamide | CAS Registry Number: 7496-89-1
Synonyms: NSC405341, AC1L865G, NSC-405341

Molecular Formula: C17H14N2OSeMolecular Weight: 341.265860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIZAXIXZGRXYPH-UHFFFAOYSA-N

7496-89-1
N-(4,5-DIPHENYL-2-OXAZOLYL)-N-ETHYLUREA (1 supplier)
Compound Structure IUPAC Name: 1-(4,5-diphenyl-1,3-oxazol-2-yl)-3-ethylurea | CAS Registry Number: 35629-54-0
Synonyms: BRN 1015652, CID215377, N-(4,5-Diphenyl-2-oxazolyl)-N'-ethylurea, LS-160091, Urea, N-(4,5-diphenyl-2-oxazolyl)-N'-ethyl-

Molecular Formula: C18H17N3O2Molecular Weight: 307.346480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFMFKSDUIGJKCC-UHFFFAOYSA-N

35629-54-0
N-(4,5-diphenyl-3-propyl-1,3-oxazol-2-ylidene)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4,5-diphenyl-3-propyl-1,3-oxazol-2-ylidene)acetamide | CAS Registry Number: 52514-76-8
Synonyms: ACETAMIDE, N-(4,5-DIPHENYL-3-PROPYL-2(3H)-OXAZOLYLIDENE)-, AGN-PC-0BLCUJ

Molecular Formula: C20H20N2O2Molecular Weight: 320.385000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOESVYOLZLPRTD-UHFFFAOYSA-N

52514-76-8
N-(4,5-diphenyl-thiazol-2-yl)-4-methoxy-benzamide (0 suppliers)324061-26-9
N-(4,5-diphenyl-thiazol-2-yl)-benzamide (0 suppliers)52920-40-8
N-(4,6,6-TRIMETHYLNORPINAN-2-YLIDENE)HYDROXYLAMINE (1 supplier)
Compound Structure IUPAC Name: N-(2,6,6-trimethyl-4-bicyclo[3.1.1]heptanylidene)hydroxylamine | CAS Registry Number: 4608-47-3
Synonyms: ZINC04844162, CID5215958

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCOZQWYYNKOOFC-UHFFFAOYSA-N

4608-47-3
N-(4,6,7-TRIMETHYLQUINAZOLIN-2-YL)GUANIDINE (4 suppliers)
Compound Structure IUPAC Name: 2-(4,6,7-trimethylquinazolin-2-yl)guanidine | CAS Registry Number: 784-90-7
Synonyms: GNF-Pf-1241, Guanidine, (4,6,7-trimethyl-2-quinazolinyl)-, AC1MEDHI, BAS 00501778, SureCN3470079, MLS000688740, CHEMBL528724, STOCK4S-59584, CTK2F9819, TOS-BB-1276, MolPort-000-870-548, HMS2609K23, SBB041927, STK033079, ZINC06796972, AKOS000270442, MCULE-6797855535, SMR000284641, 1-(4,6,7-trimethylquinazolin-2-yl)guanidine, 2-(4,6,7-trimethylquinazolin-2-yl)guanidine

Molecular Formula: C12H15N5Molecular Weight: 229.281000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFQDHSRWWLJCBV-UHFFFAOYSA-N

784-90-7
N-(4,6-BIS(TRICHLOROMETHYL)-S-TRIAZIN-2-YL)-P-* (1 supplier)
Compound Structure IUPAC Name: N-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 30356-71-9
Synonyms: N-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]-4-methylbenzenesulfonamide, AC1L1SQ6

Molecular Formula: C12H8Cl6N4O2SMolecular Weight: 485.000520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CBBOFVRXKCPJSO-UHFFFAOYSA-N

30356-71-9
N-(4,6-BIS(TRICHLOROMETHYL)-S-TRIAZIN-2-YL)ACE* (1 supplier)
Compound Structure IUPAC Name: N-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]acetamide | CAS Registry Number: 30356-75-3
Synonyms: N-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]acetamide, AC1L1SQI

Molecular Formula: C7H4Cl6N4OMolecular Weight: 372.850860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NWRDAZGJRZDVDM-UHFFFAOYSA-N

30356-75-3
N-(4,6-diacetamido-1,3,5-triazin-2-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4,6-diacetamido-1,3,5-triazin-2-yl)acetamide | CAS Registry Number: 5637-82-1
Synonyms: ZINC03185436, ST51009168, AC1L2J8G, SureCN3299561, CHEMBL244320, CTK1H1388, N-[4,6-di(acetylamino)-1,3,5-triazin-2-yl]acetamide

Molecular Formula: C9H12N6O3Molecular Weight: 252.229980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZZUIZULDVRLXNB-UHFFFAOYSA-N

5637-82-1
N-(4,6-DIAMINOPYRIMIDIN-5-YL)-2-(2-NITROPHENOXY)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4,6-diaminopyrimidin-5-yl)-2-(2-nitrophenoxy)acetamide | CAS Registry Number: 21313-81-5
Synonyms: NSC211211, CID309060

Molecular Formula: C12H12N6O4Molecular Weight: 304.261480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PWQLWQJTKQAZKB-UHFFFAOYSA-N

21313-81-5
N-(4,6-diaminopyrimidin-5-yl)-2-(3-nitrophenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4,6-diaminopyrimidin-5-yl)-2-(3-nitrophenyl)acetamide | CAS Registry Number: 21313-84-8
Synonyms: NSC211216, AGN-PC-0JORFB, AC1L7E90, NSC-211216

Molecular Formula: C12H12N6O3Molecular Weight: 288.262080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XQNJPYHQHWHBMB-UHFFFAOYSA-N

21313-84-8
N-(4,6-diaminopyrimidin-5-yl)-2-(4-nitrophenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4,6-diaminopyrimidin-5-yl)-2-(4-nitrophenoxy)acetamide | CAS Registry Number: 21313-82-6
Synonyms: NSC211166, AGN-PC-0JORE6, AC1L7E5L, NSC-211166

Molecular Formula: C12H12N6O4Molecular Weight: 304.261480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FCTJEGQNEXIJNM-UHFFFAOYSA-N

21313-82-6
N-(4,6-diaminopyrimidin-5-yl)-3-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(4,6-diaminopyrimidin-5-yl)-3-nitrobenzamide | CAS Registry Number: 21313-99-5
Synonyms: NSC211592, AC1N6GYD, AGN-PC-0L7OMS, NSC-211592, N-(4,6-diamino-pyrimidin-5-yl)-3-nitro-benzamide

Molecular Formula: C11H10N6O3Molecular Weight: 274.235500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YMLYTDBTGKVMTF-UHFFFAOYSA-N

21313-99-5
N-(4,6-diaminopyrimidin-5-yl)-4-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(4,6-diaminopyrimidin-5-yl)-4-nitrobenzamide | CAS Registry Number: 21313-83-7
Synonyms: NSC211597, AC1MOZWI, AGN-PC-0KTSXU, NSC-211597, N-(4,6-diamino-pyrimidin-5-yl)-4-nitro-benzamide

Molecular Formula: C11H10N6O3Molecular Weight: 274.235500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MFELUIVTMRJYEI-UHFFFAOYSA-N

21313-83-7
N-(4,6-Dibromopyridin-3-yl)formamide (0 suppliers)
Compound Structure IUPAC Name: N-(4,6-dibromopyridin-3-yl)formamide | CAS Registry Number: 1234014-65-3
Synonyms: SCHEMBL10233717, ZINC148246092

Molecular Formula: C6H4Br2N2OMolecular Weight: 279.920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKEDMCVZTWLJQS-UHFFFAOYSA-N

1234014-65-3
N-(4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4,6-dichloro-1,3,5-triazin-2-yl)benzenesulfonamide | CAS Registry Number: 30369-89-2
Synonyms: EINECS 250-155-5, CID35301, N-(4,6-Dichloro-1,3,5-triazin-2-yl)benzenesulphonamide

Molecular Formula: C9H6Cl2N4O2SMolecular Weight: 305.140540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ALNLGFPQRQFZBP-UHFFFAOYSA-N

30369-89-2
N-(4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)MORPHOLINE-4-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4,6-dichloro-1,3,5-triazin-2-yl)morpholine-4-carboxamide | CAS Registry Number: 5180-96-1
Synonyms: NSC168673, AIDS127544, AIDS-127544, CID297503, NSC 168673, N-(4,6-Dichloro-1,3,5-triazin-2-yl)-4-morpholinecarboxamide

Molecular Formula: C8H9Cl2N5O2Molecular Weight: 278.095360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NLQLTQIXANAYSL-UHFFFAOYSA-N

5180-96-1
N-(4,6-dichloro-1,3-benzothiazol-2-yl)-N-methylglycine (1 supplier)
Compound Structure IUPAC Name: 2-[(4,6-dichloro-1,3-benzothiazol-2-yl)-methylamino]acetic acid | CAS Registry Number: 1351616-62-0
Synonyms: ZINC70631721, AKOS015958076, MCULE-9231712257, L-4135, F2145-0749, [(4,6-dichloro-1,3-benzothiazol-2-yl)(methyl)amino]acetic acid

Molecular Formula: C10H8Cl2N2O2SMolecular Weight: 291.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XFPQHJKYBLXNAB-UHFFFAOYSA-N

1351616-62-0
N-(4,6-dichloro-2-(propylthio)pyrimidin-5-yl)formamide (2 suppliers)
Compound Structure IUPAC Name: N-(4,6-dichloro-2-propylsulfanylpyrimidin-5-yl)formamide | CAS Registry Number: 1402150-28-0
Synonyms: SCHEMBL12987660, ZINC203553286, DA-45352, N-[4,6-dichloro-2-(propylthio)-5-pyrimidinyl]Formamide

Molecular Formula: C8H9Cl2N3OSMolecular Weight: 266.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VRTQPVJTJNIZGE-UHFFFAOYSA-N

1402150-28-0
N-(4,6-DICHLORO-5-FORMYLAMINO-PYRIMIDIN-2-YL)-FORMAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-(4,6-dichloro-2-formamidopyrimidin-5-yl)formamide | CAS Registry Number: 116477-30-6
Synonyms: Formamide,N-[4,6-dichloro-2-(formylamino)-5-pyrimidinyl]-, ACMC-1BON5, AGN-PC-0001SR, CTK4A9814, AG-D-37931, AK-56804, N,N'-(4,6-Dichloropyrimidine-2,5-diyl)diformamide, Formamide, N,N'-(4,6-dichloro-2,5-pyrimidinediyl)bis-, Formamide,N,N'-(4,6-dichloro-2,5-pyrimidinediyl)bis- (9CI);4,6-Dichloro-2,5-diformamidopyridine; 4,6-Dichloro-2,5-diformamidopyrimidine

Molecular Formula: C6H4Cl2N4O2Molecular Weight: 235.027560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SJUZRTBKERGCTK-UHFFFAOYSA-N

116477-30-6
N-(4,6-DICHLORO-5-NITRO-PYRIMIDIN-2-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4,6-dichloro-5-nitropyrimidin-2-yl)acetamide | CAS Registry Number: 56145-04-1
Synonyms: NSC176970, CID301038, 5180-50-7

Molecular Formula: C6H4Cl2N4O3Molecular Weight: 251.026960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JTLCZWOWLVTEOB-UHFFFAOYSA-N

56145-04-1
N-(4,6-dichloro-pyrido[3,2-d]pyrimidin-2-yl)-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4,6-dichloropyrido[3,2-d]pyrimidin-2-yl)acetamide | CAS Registry Number: 897361-59-0
Synonyms: CTK2J1182, Acetamide, N-(4,6-dichloropyrido[3,2-d]pyrimidin-2-yl)-

Molecular Formula: C9H6Cl2N4OMolecular Weight: 257.076140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CLQJIYHHDAXRQJ-UHFFFAOYSA-N

897361-59-0
N-(4,6-DICHLORO-PYRIMIDIN-5-YL)-FORMAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-(4,6-dichloropyrimidin-5-yl)formamide | CAS Registry Number: 123240-66-4
Synonyms: Formamide,N-(4,6-dichloro-5-pyrimidinyl)-, N-(4,6-dichloropyrimidin-5-yl)formamide, ACMC-1C7ZC, CTK4B3436, MolPort-000-883-451, 4,6-Dichloro-5-formamidopyrimidine, AKOS000280657, AG-D-50047, FT-0683035, I03-1193

Molecular Formula: C5H3Cl2N3OMolecular Weight: 192.002820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INAVTYBULIFSLK-UHFFFAOYSA-N

123240-66-4
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