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CHEMICAL products beginning with : N
46251 to 46300 of 81495 results  Page: << Previous 50 Results 920 921 922 923 924 925 [926] 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-1,3-benzodioxol-5-ylacrylamide (1 supplier)
N-1,3-BEnzodioxol-5-ylguanidine sulfate (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)guanidine;sulfuric acid | CAS Registry Number: 1417566-98-3
Synonyms: N-1,3-benzodioxol-5-ylguanidine sulfate, MolPort-023-334-816, AKOS030232251

Molecular Formula: C8H11N3O6SMolecular Weight: 277.251 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZHWMDFKTUHRXGZ-UHFFFAOYSA-N

1417566-98-3
N-1,3-BENZODIOXOL-5-YLPIPERIDINE-4-CARBOXAMIDE HYDROCHLORIDE (2 suppliers)900641-50-1
N-1,3-benzothiazol-2-yl-2-chloro-N-ethylacetamide (4 suppliers)
N-1,3-Benzothiazol-2-Yl-2-Chloroacetamide (13 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloroacetamide | CAS Registry Number: 3028-02-2
Synonyms: STOCK2S-06547, ALBB-002304, CID919418, STK117359, ZINC00506876, ZINC09009729, N-1,3-benzothiazol-2-yl-2-chloroacetamide, N-(1,3-benzothiazol-2-yl)-2-chloroacetamide

Molecular Formula: C9H7ClN2OSMolecular Weight: 226.682680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMUZFXFDVGLPGO-UHFFFAOYSA-N

3028-02-2
N-1,3-BENZOTHIAZOL-2-YL-2-CHLOROPROPANAMIDE (8 suppliers)
Compound Structure IUPAC Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-chloropropanamide | CAS Registry Number: 26608-39-9
Synonyms: ZINC02638059, ZINC02638060, CID2100809

Molecular Formula: C10H9ClN2OSMolecular Weight: 240.709260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGMYTKVYVIGKNK-ZCFIWIBFSA-N

26608-39-9
N-1,3-benzothiazol-2-yl-2-hydroxyacetamide (0 suppliers)
N-1,3-BENZOTHIAZOL-2-YL-3-CHLOROPROPANAMIDE 95% (11 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-chloropropanamide | CAS Registry Number: 2877-36-3
Synonyms: N-(1,3-benzothiazol-2-yl)-3-chloropropanamide, ZINC04866843, AC1MIR3W, CTK4G2058, MolPort-001-954-620, BBL022657, SBB099349, STK293604, AKOS000197496, AG-E-92859, MCULE-4108175027, N-benzothiazol-2-yl-3-chloropropanamide, AK-97913, BAS 01075937, N-Benzothiazol-2-yl-3-chloro-propionamide, FT-0684063, N-(Benzo[d]thiazol-2-yl)-3-chloropropanamide, AG-690/11635400, I14-31052, N-1,3-BENZOTHIAZOL-2-YL-3-CHLOROPROPANAMIDE

Molecular Formula: C10H9ClN2OSMolecular Weight: 240.709260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDRXIJMJSBTEBN-UHFFFAOYSA-N

2877-36-3
N-1,3-benzothiazol-2-ylpyrrolidine-2-carboxamide hydrochloride (2 suppliers)
N-1,3-BENZOXAZOL-2-YLGUANIDINE (13 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzoxazol-2-yl)guanidine | CAS Registry Number: 39123-82-5
Synonyms: Benzoxazolylguanidine, 2-Benzoxazolylguanidine, TimTec1_003021, MLS000737901, N-Benzooxazol-2-yl-guanidine, N-1,3-benzoxazol-2-ylguanidine, NSC8967, STOCK1S-04312, TOS-BB-1288, MolPort-000-525-633, MolPort-006-779-176, HMS1542J07, ALBB-005223, Guanidine (9CI), 2-benzoxazolyl-, 1-(1,3-benzoxazol-2-yl)guanidine, CID222552, STK397893, ZINC15924515, SDCCGMLS-0064729.P001, BAS 00129158

Molecular Formula: C8H8N4OMolecular Weight: 176.175320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FNGZREDJXWXRBW-UHFFFAOYSA-N

39123-82-5
N-1,3-benzoxazol-2-ylguanidine hydrochloride (1 supplier)
N-1,3-DITHIOL-2-YLIDENE-2-ETHOXY-N-METHYL-2-OXOETHANAMINIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 1,3-dithiol-2-ylidene-(2-ethoxy-2-oxoethyl)-methylazanium chloride | CAS Registry Number: 105877-72-3
Synonyms: CID3064817, LS-65125, N-1,3-Dithiol-2-ylidene-2-ethoxy-N-methyl-2-oxoethanaminium chloride, Ethanaminium, N-1,3-dithiol-2-ylidene-2-ethoxy-N-methyl-2-oxo-, chloride, N-(1,3-Dithiol-2-ylidene)-N-methyl-N-ethoxycarbonylmethyl ammonium chloride

Molecular Formula: C8H12ClNO2S2Molecular Weight: 253.769380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYUVMQZPACIEAT-UHFFFAOYSA-M

105877-72-3
N-1,3-thiazol-2-ylpyrrolidine-2-carboxamide hydrochloride (2 suppliers)
N-1,N-1-Diallyl-1,4-benzenediamine (2 suppliers)
N-1,N-1-Diallyl-2-(trifluoromethyl)-1,4-benzenediamine (2 suppliers)
N-1,N-1-Diallyl-2-fluoro-1,4-benzenediamine (2 suppliers)
N-1,N-1-Diallyl-2-methyl-1,4-benzenediamine (2 suppliers)
N-1,N-1-Diallyl-4-bromo-1,2-benzenediamine (2 suppliers)
N-1,N-1-Diethyl-2-(trifluoromethyl)-1,4-benzenediamine (2 suppliers)
N-1,N-1-Diethyl-2-fluoro-1,4-benzenediamine (12 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-diethyl-2-fluorobenzene-1,4-diamine | CAS Registry Number: 83800-33-3
Synonyms: SureCN9984014, MolPort-011-492-902, AKOS005214553, FT-0681386, 1-N,1-N-diethyl-2-fluorobenzene-1,4-diamine

Molecular Formula: C10H15FN2Molecular Weight: 182.237903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQXJVTVTMQSLEO-UHFFFAOYSA-N

83800-33-3
N-1,N-1-Diethyl-2-methyl-1,4-benzenediamine (2 suppliers)
N-1,N-1-Dimethyl-2-(trifluoromethyl)-1,4-benzenediamine (3 suppliers)
N-1,N-1-Dipropyl-2-(trifluoromethyl)-1,4-benzenediamine (2 suppliers)
N-1-(2-NITROPHENYL)ETHOXYCARBONYLSERINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-3-hydroxy-2-[1-(2-nitrophenyl)ethoxycarbonylamino]propanoic acid | CAS Registry Number: 154187-38-9
Synonyms: N-NO2PhEC-ser, N-1-(2-Nitrophenyl)ethoxycarbonylserine, N-((1-(2-Nitrophenyl)ethoxy)carbonyl)-L-serine, L-Serine, N-((1-(2-nitrophenyl)ethoxy)carbonyl)-

Molecular Formula: C12H14N2O7Molecular Weight: 298.248760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VLTUKZSEJOZWJB-NETXQHHPSA-N

154187-38-9
N-1-(FUR-3-YLETHYL)-N-HYDROXYUREA (7 suppliers)
Compound Structure IUPAC Name: 1-[1-(furan-3-yl)ethyl]-1-hydroxyurea | CAS Registry Number: 123606-23-5
Synonyms: CHEBI:193046, CID130007, N-1-(Fur-3-ylethyl)-N-hydroxyurea, N-[1-(3-furyl)ethyl]-N-hydroxyurea, 1-(1-furan-3-ylethyl)-1-hydroxyurea, A 69412, A-69412, Urea, N-(1-(3-furanyl)ethyl)-N-hydroxy-

Molecular Formula: C7H10N2O3Molecular Weight: 170.165900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEYZZHBZAUNXCI-UHFFFAOYSA-N

123606-23-5
N-1-(pyrid-2-yl)butane-1,4-diamine (3 suppliers)
Compound Structure IUPAC Name: N'-pyridin-2-ylbutane-1,4-diamine | CAS Registry Number: 92992-91-1
Synonyms: N-(4-aminobutyl)pyridin-2-amine, AC1Q54GQ, 2-(4-aminobutylamino)pyridine, SCHEMBL1831059, 2-(4-amino-butylamino) pyridine, MolPort-008-424-341, RAJSAPSERUGCBT-UHFFFAOYSA-N, AKOS010115967, MCULE-3291375496, NE15344, 2-(n-(4-aminobut-1-yl)amino)pyridine, EN300-65411

Molecular Formula: C9H15N3Molecular Weight: 165.235500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RAJSAPSERUGCBT-UHFFFAOYSA-N

92992-91-1
N-1-(pyrid-2-yl)propane-1,3-diamine (3 suppliers)
Compound Structure IUPAC Name: N'-pyridin-2-ylpropane-1,3-diamine | CAS Registry Number: 38585-73-8
Synonyms: N-(3-aminopropyl)pyridin-2-amine, AC1Q54IP, 2-(3aminopropylamino)pyridine, 2-(3-aminopropylamino)pyridine, SCHEMBL1831590, 2-(3-amino-propylamino)pyridine, 2-(3-aminopropylamino) pyridine, CTK7E8391, CNDAFPBECHAXDU-UHFFFAOYSA-N, MolPort-004-331-769, 2-(3-amino-propylamino) pyridine, 1,3-Propanediamine, N-2-pyridinyl-, N-(2-pyridinyl)-1,3-propanediamine, N1-Pyridin-2-ylpropane-1,3-diamine, AKOS000169988, MCULE-7777467602, N-(pyridin-2-yl)propane-1,3-diamine, NE30360, 2-(n-(3-aminoprop-1-yl)amino)pyridine, EN300-42368

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CNDAFPBECHAXDU-UHFFFAOYSA-N

38585-73-8
N-1-(S) Ethoxy Carbonil-3-Phenyl Propyl)-(S) Alanine (1 supplier)
N-1-,2-Dimethyl-N-1-(tetrahydro-2H-pyran-4-ylmethyl)-1,4-benzenediamine (2 suppliers)
N-1-,N-1-Diallyl-2-chloro-1,4-benzenediamine (2 suppliers)
N-1-,N-1-Dimethyl-1,4-benzenediamine (2 suppliers)
N-1-,N-1-Dipropyl-1,4-benzenediamine (13 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-dipropylbenzene-1,4-diamine | CAS Registry Number: 105293-89-8
Synonyms: N,N-dipropylbenzene-1,4-diamine, SureCN33801, CTK6E4090, MolPort-004-293-228, AKOS000128942, 1-N,1-N-dipropylbenzene-1,4-diamine, AG-C-60729, FT-0681379

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOWYGPTYSRURDP-UHFFFAOYSA-N

105293-89-8
N-1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]propane-1,3-diamine (11 suppliers)
Compound Structure IUPAC Name: N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propane-1,3-diamine | CAS Registry Number: 465514-63-0
Synonyms: AC1MDRDQ, MolPort-000-141-537, CCG-44685, AKOS000183712, AW00789, FT-0629634, A827075, SR-01000634504-1, N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]propane-1,3-diamine, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propane-1,3-diamine, N'-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]propane-1,3-diamine, N~1~-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propane-1,3-diamine

Molecular Formula: C9H11ClF3N3Molecular Weight: 253.651950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VWZZHZKVXJMQHL-UHFFFAOYSA-N

465514-63-0
N-1-ADAMANTYL-2-CHLOROACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-(1-adamantyl)-2-chloroacetamide | CAS Registry Number: 5689-59-8
Synonyms: 1-Chloroacetylaminoadamantane, N-(1-Adamantyl)-2-chloroacetamide, N-1-adamantyl-2-chloroacetamide, BRN 2939500, MolPort-000-224-591, MolPort-002-979-902, MolPort-006-796-346, STK231310, AKD-4004, ALBB-002459, CID64161, Acetamide, N-(1-adamantyl)-2-chloro-, ZINC00818900, N-Adamantan-1-yl-2-chloro-acetamide, LS-8001, BAS 09699271, F0745-0511, 2-chloro-N-(tricyclo[3.3.1.1~3,7~]dec-1-yl)acetamide, Acetamide, 2-chloro-N-tricyclo(3.3.1.1(3,7))dec-1-yl-, Acetamide, 2-chloro-N-tricyclo(3.3.1.1(3,7))dec-1-yl- (9CI)

Molecular Formula: C12H18ClNOMolecular Weight: 227.730420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJRVXDKETNCCKR-UHFFFAOYSA-N

5689-59-8
N-1-adamantyl-2-chloropropanamide (2 suppliers)
N-1-Adamantyl-2-hydroxyacetamide (0 suppliers)
N-1-Adamantyl-4-aminobenzenesulfonamide (2 suppliers)
N-1-ADAMANTYL-N-(2-(DIMETHYLAMINO)ETHOXY)ACETAMIDE HCL (6 suppliers)
Compound Structure IUPAC Name: N-(1-adamantyl)-N-(2-dimethylaminoethyloxy)acetamide hydrochloride | CAS Registry Number: 31635-40-2
Synonyms: Viru-merz, Tromantadine hydrochloride, CID64284, D 41, LS-8004, 1-(Dimethylaminoethoxyacetamido)adamantane hydrochloride, N-1-Adamantyl-N-(2-(dimethylamino)ethoxy)acetamide hydrochloride, Acetamide, N-1-adamantyl-N-(2-(dimethylamino)ethoxy)-, hydrochloride

Molecular Formula: C16H29ClN2O2Molecular Weight: 316.866660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIGPZPFNRMQMGT-UHFFFAOYSA-N

31635-40-2
N-1-Adamantyl-N-[(9S)-cinchonan-9-yl]thiourea (0 suppliers)
N-1-Adamantyl-N-methylamine (3 suppliers)
N-1-Adamantyladamantan-1-amine hydrochloride (1 supplier)
N-1-Adamantylglycine (1 supplier)
Compound Structure IUPAC Name: 2-(1-adamantylamino)acetic acid | CAS Registry Number: 16782-41-5
Synonyms: (1-Adamantyl)aminoacetic acid, SCHEMBL158816, ZINC20376273, 2-(adamantan-1-yl-amino)acetic acid, AKOS009232752, SC-99109, I04-1185

Molecular Formula: C12H19NO2Molecular Weight: 209.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LTHGZYQCFFPTAJ-UHFFFAOYSA-N

16782-41-5
N-1-Adamantylhydrazinecarboxamide (1 supplier)
N-1-ADAMANTYLPHOSPHORAMIDIC DICHLORIDE (4 suppliers)
Compound Structure IUPAC Name: N-dichlorophosphoryladamantan-1-amine | CAS Registry Number: 50606-99-0
Synonyms: NSC166209, CID64356, N-1-Adamantylphosphoramidic dichloride, NSC 166209, Phosphoramidic dichloride, tricyclo(3.3.1.13,7)dec-1-yl-

Molecular Formula: C10H16Cl2NOPMolecular Weight: 268.119901 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJRRLFYQOHTLGB-UHFFFAOYSA-N

50606-99-0
N-1-AZABICYCLO(2.2.2)OCT-3-YL-5-BROMO-2-METHOXYBENZAMIDE HCL (2 suppliers)90183-13-4
N-1-Azabicyclo[2.2.2]oct-3-Yl-1,2,3,4-Tetrahydro-1-Naphthalenecarboxamide (14 suppliers)
Compound Structure IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide | CAS Registry Number: 177793-81-6
Synonyms: AGN-PC-00OXJX, SureCN6846711, AKOS015964431, N-(1-azabicyalo[2,2,2]oct-3S-yl)-1,2,3,4-tetrahydronaphthalen-1S-ylcarboxamine, N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Molecular Formula: C18H24N2OMolecular Weight: 284.395960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOAZNWLKDYIEHQ-UHFFFAOYSA-N

177793-81-6
N-1-BENZYL-2-BENZYL-PIPERAZINE (10 suppliers)
Compound Structure IUPAC Name: (2R)-1,2-dibenzylpiperazine | CAS Registry Number: 198973-94-3
Synonyms: (R)-1,2-dibenzylpiperazine, SureCN6936570, BH127, ACT08850, FC0172, FT-0687483

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUGGDPZUASKXAU-GOSISDBHSA-N

198973-94-3
N-1-Benzyl-2-chloro-N-1-ethyl-1,4-benzenediamine (2 suppliers)
N-1-Benzyl-2-chloro-N-1-methyl-1,4-benzenediamine (2 suppliers)
N-1-Benzyl-2-Ethylpiperazine (4 suppliers)
Compound Structure IUPAC Name: 1-benzyl-2-ethylpiperazine | CAS Registry Number: 1031926-99-4
Synonyms: 1-Benzyl-2-ethylpiperazine, CTK6D2517, AKOS005255342, AG-B-81907, OR16018, KB-217903

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPNXMSHPLCRYIM-UHFFFAOYSA-N

1031926-99-4
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