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CHEMICAL products beginning with : N
1 to 50 of 129596 results  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N (0 suppliers)2019-08-2
N '-BENZO[1,3]DIOXOL-5-YLMETHYL-N,N-DIMETHYL-PROPANE-1,3-DIAMINE (1 supplier)
N (2,6-DIAMINO-4-OXO-5-DIHYDROPYRIMIDINE-5YL)FORMAMID (4 suppliers)
Compound Structure IUPAC Name: N-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)formamide | CAS Registry Number: 80226-49-9
Synonyms: 2,4-DIAMINO-5-(FORMYLAMINO)-6-HYDROXYPYRIMIDINE, 51093-31-3, RUHWEHKVKUSJAF-UHFFFAOYSA-N, 133310-38-0, Formamide,N-(2,6-diamino-4,5-dihydro-4-oxo-5-pyrimidinyl)-, N formamid, ACMC-1ANDQ, AC1L4BEN, SCHEMBL887977, CTK4B8466, CTK7I1571, SBB088253, ZINC13527470, AKOS006277155, AKOS022637825, DB-081843, KB-226010, 2,4-diamino-5-formylamino-6-hydroxypyrimidine, 2,4-diamino-5-formylamino-6-hydroxy-pyrimidine, AB-323/25048335

Molecular Formula: C5H7N5O2Molecular Weight: 169.141380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: RUHWEHKVKUSJAF-UHFFFAOYSA-N

80226-49-9
N (5 â_" Chloro â_" 2 â_" 1 â_" 3 - Benzothiadiazole- 4â_" Yl) Thiourea (1 supplier)
N ,N-DIETHYL-2-(3-FORMYL-2-METHYL-INDOL-1-YL)-ACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(3-formyl-2-methylindol-1-yl)acetamide | CAS Registry Number: 436087-08-0
Synonyms: Ambcb7001447, Oprea1_483180, MolPort-001-995-289, ZINC00310893, CID802955, BAS 04201702, N,N-Diethyl-2-(3-formyl-2-methyl-indol-1-yl)-acetamide

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPVKGJPWAXSITP-UHFFFAOYSA-N

436087-08-0
N - (2-HYDROXY ETHYL) -3 - [6 - (4-TRIFLUOROMETHOXYANILINE) - PYRIDINI-4-1] - PHENYLFORMAMIDE (1 supplier)
N - 10 REGION OF TRAP (1 supplier)
N - Phenyl Ethyl Acetamide (1 supplier)
N - PROPYL METHYL MORPHOLINE BROMIDE SALTS (1 supplier)
N - PROPYL METHYL MORPHOLINE FOUR FLUORINE BORIC ACID SALT (1 supplier)
N -(1-CARBOXYMETHYL)-L-LYSINE (0 suppliers)
N -(2,6-dimethylphenyl)-2-(ethylamino)acetamide (11 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide;hydrochloride | CAS Registry Number: 7729-94-4
Synonyms: Norlidocaine Hydrochloride, N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide;hydrochloride, MEGX hydrochloride, CHEBI:55524, monoethylglycinexylidide hydrochloride, N-(2,6-dimethylphenyl)-N(2)-ethylglycinamide hydrochloride, Norlidocaine Hydrochloride (Monoethylglycinexylidide Hydrochloride), N-(2,6-Dimethylphenyl)-2-(ethylamino)acetamide Hydrochloride (Monoethylglycinexylidide Hydrochloride)

Molecular Formula: C12H19ClN2OMolecular Weight: 242.747 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KPXFVVHMUVBVGI-UHFFFAOYSA-N

7729-94-4
N -(2-Bromo-4-Iodophenyl)Acetamide, 95 % (4 suppliers)
Compound Structure IUPAC Name: N-(2-bromo-4-iodophenyl)acetamide | CAS Registry Number: 474966-95-5
Synonyms: SCHEMBL4847668, N-(2-bromo-4-iodophenyl)acetamide, ZINC57353728, AKOS005216442, AK542054

Molecular Formula: C8H7BrINOMolecular Weight: 339.958 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AQKAGSPITSZEQT-UHFFFAOYSA-N

474966-95-5
N -(2-FORMYL-4,5-DIMETHOXY-PHENYL)-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-formyl-4,5-dimethoxyphenyl)acetamide | CAS Registry Number: 22608-86-2
Synonyms: ZINC04299112, AC1MXILL, CTK0I8408, AG-B-30215, N-(2-formyl-4,5-dimethoxyphenyl)acetamide, N-(2-Formyl-4,5-dimethoxy-phenyl)-acetamide, Acetamide, N-(2-formyl-4,5-dimethoxyphenyl)-, N -(2-Formyl-4,5-dimethoxy-phenyl)-acetamide

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PITYZXFPIHPLHV-UHFFFAOYSA-N

22608-86-2
N -(2-FORMYL-PHENYL)-4-METHYL-BENZENESULFONAMIDE (1 supplier)
N -(2-FORMYL-PHENYL)-ACETAMIDE (1 supplier)
N -(3-Bromo-4-Iodophenyl)Acetamide> 95 % (2 suppliers)
Compound Structure IUPAC Name: N-(3-bromo-4-iodophenyl)acetamide | CAS Registry Number: 849727-71-5
Synonyms: CTK2I4742, Acetamide, N-(3-bromo-4-iodophenyl)-

Molecular Formula: C8H7BrINOMolecular Weight: 339.955750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OMEBGKNWKJIKRL-UHFFFAOYSA-N

849727-71-5
N -(4- P -TOLYL-THIAZOL-2-YL)-GUANIDINE (1 supplier)
N -(4-Amino-2,5-Dimethylphenyl)Acetamide, 95 % (1 supplier)
Compound Structure IUPAC Name: N-(4-amino-2,5-dimethylphenyl)acetamide | CAS Registry Number: 23410-20-0
Synonyms: SCHEMBL6503645, ULWRRNFOVYHBIH-UHFFFAOYSA-N, N-(4-Amino-2,5-xylyl)acetamide, 4'-Amino-2',5'-dimethylacetanilide, N-(4-amino-2,5-dimethylphenyl)acetamide

Molecular Formula: C10H14N2OMolecular Weight: 178.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULWRRNFOVYHBIH-UHFFFAOYSA-N

23410-20-0
N -(4-Amino-2,6-Dimethylphenyl)Acetamide, 95 % (6 suppliers)
Compound Structure IUPAC Name: N-(4-amino-2,6-dimethylphenyl)acetamide | CAS Registry Number: 116296-36-7
Synonyms: N-(4-amino-2,6-dimethylphenyl)acetamide, AE-562/43287111, SCHEMBL3600382, CTK6A0600, HODSKRCNOQNBAA-UHFFFAOYSA-N, MolPort-005-980-743, SBB089439, STL374118, ZINC19801625, AKOS005148109, MCULE-7675719407, NE47595, N-(4-Amino-2,6-dimethyl-phenyl)-acetamide

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HODSKRCNOQNBAA-UHFFFAOYSA-N

116296-36-7
N -(4-AMINO-2-METHYL-PHENYL)-PROPIONAMIDE (1 supplier)
N -(4-Amino-3,5-Dimethylphenyl)Acetamide> 95 % (1 supplier)97629-62-4
N -(4-BIPHENYL-4-YL-THIAZOL-2-YL)-GUANIDINE (1 supplier)
N -(4-Bromo-2,3-Dimethylphenyl)-2-Chloroacetamide, 95 % (4 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2,3-dimethylphenyl)-2-chloroacetamide | CAS Registry Number: 592474-66-3
Synonyms: STK109699, N-(4-bromo-2,3-dimethylphenyl)-2-chloroacetamide, ZINC00559399, AC1LIH79, N-(4-Bromo-2,3-dimethyl-phenyl)-2-chloro-acetamide, MolPort-001-001-145, ZINC559399, AKOS000283579, MCULE-2261051663, BB 0217410, N-(4-Bromo-2,3-dimethyl-phenyl)-2-chloro-ac etamide

Molecular Formula: C10H11BrClNOMolecular Weight: 276.558 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FRKOKYYNDULERS-UHFFFAOYSA-N

592474-66-3
N -(4-BROMO-2,5-DIMETHYLPHENYL)-2-CHLOROACETAMIDE> 95 % (1 supplier)
N -(4-Bromo-2,6-Dimethylphenyl)-2-Chloroacetamide, 95 % (5 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-chloroacetamide | CAS Registry Number: 17058-74-1
Synonyms: N-(4-bromo-2,6-dimethylphenyl)-2-chloroacetamide, STK119172, ZINC00562826, AC1LIK76, N-(4-Bromo-2,6-dimethyl-phenyl)-2-chloro-acetamide, SCHEMBL10603992, MolPort-000-871-746, ZINC562826, AKOS000249272, MCULE-8959913862, AK241126, BB 0217403, 4'-BROMO-2-CHLORO-2',6'-DIMETHYLACETANILIDE, N-(4-Bromo-2,6-dimethyl-phenyl)-2-chloro-ac etamide

Molecular Formula: C10H11BrClNOMolecular Weight: 276.558 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BOGZZKCHNFBJGM-UHFFFAOYSA-N

17058-74-1
N -(4-Bromophenyl)-N,N,N -Trimethylammonium Iodide, 95 % (2 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-trimethylazanium;iodide | CAS Registry Number: 33046-25-2
Synonyms: Benzenaminium, 4-bromo-N,N,N-trimethyl-, iodide, AGN-PC-00NVO5, CTK1B1988

Molecular Formula: C9H13BrINMolecular Weight: 342.014690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLOIISBKVOVCIC-UHFFFAOYSA-M

33046-25-2
N -(4-IODO-2-(TRIFLUOROMETHYL)PHENYL)ACETAMIDE> 95 % (1 supplier)
N -(4-PHENYL-THIAZOL-2-YL)-GUANIDINE (8 suppliers)
Compound Structure IUPAC Name: 2-(4-phenyl-1,3-thiazol-2-yl)guanidine | CAS Registry Number: 2507-81-5
Synonyms: 1-(4-phenyl-1,3-thiazol-2-yl)guanidine, amino(4-phenyl(1,3-thiazol-2-yl))carboxamidine, AC1MXCUK, 2-(4-phenyl-1,3-thiazol-2-yl)guanidine, SureCN823907, CHEMBL145703, CTK0J4399, CHEBI:338064, MolPort-000-164-271, MolPort-002-873-179, BB_SC-5148, BBL012925, SBB082734, STK292365, ZINC08925720, Guanidine, (4-phenyl-2-thiazolyl)-, AKOS002336050, AKOS015993059, N-(4-Phenyl-thiazol-2-yl)-guanidine, AG-B-30234

Molecular Formula: C10H10N4SMolecular Weight: 218.278200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GENKQMMVXFFZPC-UHFFFAOYSA-N

2507-81-5
N -(5-METHYL-BENZOOXAZOL-2-YL)-GUANIDINE (1 supplier)
N -(6-CHLORO-PYRIDAZIN-3-YL)-BENZENE-1,4-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: 4-N-(6-chloropyridazin-3-yl)benzene-1,4-diamine | CAS Registry Number: 438220-52-1
Synonyms: SBB020874, N-(6-chloropyridazin-3-yl)benzene-1,4-diamine, N-(6-Chloro-pyridazin-3-yl)-benzene-1,4-diamine, (4-aminophenyl)(6-chloropyridazin-3-yl)amine, ZINC02505998, AC1O4U2S, Oprea1_772970, SCHEMBL1208662, CTK7D7701, MolPort-000-164-112, ZINC2505998, STK349178, AKOS000183470, MCULE-3350992899, AK190002, DA-42441, ST45061534, EN300-228667, 4-N-(6-chloropyridazin-3-yl)benzene-1,4-diamine, N1-(6-chloro-3-pyridazinyl)-1,4-benzenediamine

Molecular Formula: C10H9ClN4Molecular Weight: 220.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CQCFVSQYNMLSKH-UHFFFAOYSA-N

438220-52-1
N -(6-FORMYL-BENZO[1,3]DIOXOL-5-YL)-ACETAMIDE (1 supplier)
N -(m -aminomethylbenzyl)-4-[ N -nicotinoyl-3-(1-naphthyl)-alanyl-3-(4-thiazolyl)-alanylamino]-5-cyclohexyl-3-hydroxypentanamide (0 suppliers)112785-33-8
N -[(2 S ,3 S)-(3- L -asparaginylamino-2-hydroxy-4-phenylbutyryl)- L -prolyl]- N -t-butylamine hydrochloride (0 suppliers)
N -[4-(2,4,5-TRIMETHYL-PHENYL)-THIAZOL-2-YL]-GUANIDINE (1 supplier)
N -[4-(2,4-DICHLORO-PHENYL)-THIAZOL-2-YL]-GUANIDINE (1 supplier)
N -[4-(2,5-DICHLORO-PHENYL)-THIAZOL-2-YL]-GUANIDINE (1 supplier)
N -[4-(3,4-DIMETHOXY-PHENYL)-THIAZOL-2-YL]-GUANIDINE (1 supplier)
N -[4-(3-BROMO-PHENYL)-THIAZOL-2-YL]-GUANIDINE (1 supplier)
N -[4-(3-CHLORO-PHENYL)-THIAZOL-2-YL]-GUANIDINE (1 supplier)
N -[4-(3-METHOXY-PHENYL)-THIAZOL-2-YL]-GUANIDINE (1 supplier)
N -[4-(3-NITRO-PHENYL)-THIAZOL-2-YL]-GUANIDINE (1 supplier)
N -[4-(4-BROMO-PHENYL)-THIAZOL-2-YL]-GUANIDINE (1 supplier)
N -[4-(4-CHLORO-PHENYL)-THIAZOL-2-YL]-GUANIDINE (1 supplier)
N -[4-(4-FLUORO-PHENYL)-THIAZOL-2-YL]-GUANIDINE (1 supplier)
N -[4-(4-METHOXY-3-NITRO-PHENYL)-THIAZOL-2-YL]-GUANIDINE (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-methoxy-3-nitrophenyl)-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 88540-92-5
Synonyms: Guanidine, [4-(4-methoxy-3-nitrophenyl)-2-thiazolyl]-, ACMC-20lb2a, AC1OGV3V, CTK3A9999, ZINC36057460, AG-B-30254, N -[4-(4-Methoxy-3-nitro-phenyl)-thiazol-2-yl]-gu, N-[4-(4-Methoxy-3-nitro-phenyl)-thiazol-2-yl]-guanidine, 2-[4-(4-methoxy-3-nitrophenyl)-1,3-thiazol-2-yl]guanidine

Molecular Formula: C11H11N5O3SMolecular Weight: 293.301740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QXQRIOMDNCOOQY-UHFFFAOYSA-N

88540-92-5
N -[4-(4-METHOXY-PHENYL)-THIAZOL-2-YL]-GUANIDINE (1 supplier)
N -HYDROXYMETHYL -3- ARCYLAMIDE, 80%/89% (1 supplier)
N / A (3 suppliers)248580-85-7
N 0161 (1 supplier)61022-37-5
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