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
1701 to 1750 of 86737 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 [35] 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N'-isobutyl-N,N-dimethylethane-1,2-diamine (0 suppliers)
N'-ISOBUTYRYL-N-BENZYL-N-NITROSOPHENYLALANINAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(2R)-1-[benzyl(nitroso)amino]-1-oxo-3-phenylpropan-2-yl]-2-methylpropanamide | CAS Registry Number: 62886-02-6
Synonyms: Sid 769108, CID191664, N'-Isobutyryl-N-benzyl-N-nitrosophenylalaninamide, Benzenepropanamide, alpha-((2-methyl-1-oxopropyl)amino)-N-nitroso-N-(phenylmethyl)-, (R)-

Molecular Formula: C20H23N3O3Molecular Weight: 353.414920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCFSMFOBQISTAK-GOSISDBHSA-N

62886-02-6
N'-ISOPROPYL-HYDRAZINYLMETHANESULFONIC ACID SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium (2-propan-2-ylhydrazinyl)methanesulfonate | CAS Registry Number: 63884-40-2
Synonyms: Hydrazinepropanemethane sulfonate, CID44931, K 653, LS-77029, HYDRAZINOMETHANESULFONIC ACID, N'-ISOPROPYL-, SODIUM SALT

Molecular Formula: C4H11N2NaO3SMolecular Weight: 190.196510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BOAJAIJJIYWNKP-UHFFFAOYSA-M

63884-40-2
N'-Isopropyl-N,N-dimethyl-butane-1,4-diamine (0 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-propan-2-ylbutane-1,4-diamine | CAS Registry Number: 1183609-04-2
Synonyms: SCHEMBL13548224, AKOS010071137

Molecular Formula: C9H22N2Molecular Weight: 158.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXNZGJDZVCUENQ-UHFFFAOYSA-N

1183609-04-2
N'-ISOPROPYL-N,N-DIMETHYLETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine | CAS Registry Number: 85053-37-8
Synonyms: 1,2-Ethanediamine, N,N-dimethyl-N'-(1-methylethyl)-, AGN-PC-015RDU, CTK3C9368, MolPort-004-291-582, AKOS000127265, AG-C-72056, MCULE-3539535796, [2-(dimethylamino)ethyl](propan-2-yl)amine

Molecular Formula: C7H18N2Molecular Weight: 130.231220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXPRMANJAMOFLQ-UHFFFAOYSA-N

85053-37-8
N'-Isopropyl-p-(isopropylsulfonyl)benzhydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-propan-2-yl-4-propan-2-ylsulfonylbenzohydrazide | CAS Registry Number: 20884-85-9
Synonyms: BRN 3100646, BENZOIC ACID, p-(ISOPROPYLSULFONYL)-, 2-ISOPROPYLHYDRAZIDE, AC1L1JE4, CTK8H5560, LS-37779, N'-propan-2-yl-4-propan-2-ylsulfonylbenzohydrazide, N'-(propan-2-yl)-4-(propan-2-ylsulfonyl)benzohydrazide

Molecular Formula: C13H20N2O3SMolecular Weight: 284.374500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ARWUABXTKCXHSC-UHFFFAOYSA-N

20884-85-9
N'-Laruoyl-L-lysine (16 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-(dodecanoylamino)hexanoic acid | CAS Registry Number: 52315-75-0
Synonyms: Lauroyl lysine, L-Lysine acetate, N6-Lauroyl-L-lysine, N6-(1-Oxododecyl)-L-lysine, L-Lysine, N6-(1-oxododecyl)-, EINECS 257-843-4, CID104151, 112326-65-5, 97207-29-9

Molecular Formula: C18H36N2O3Molecular Weight: 328.490040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GYDYJUYZBRGMCC-INIZCTEOSA-N

52315-75-0
N'-Methanesulfonyl-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-methylsulfonyl-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide | CAS Registry Number: 477864-01-0
Synonyms: N'-[2,5-bis(2,2,2-trifluoroethoxy)benzoyl]methanesulfonohydrazide, AC1MXY2T, KS-000031IM, ZINC4060849, AKOS005081211, MCULE-9391619093, 12P-562S, N'-methylsulfonyl-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide, N'-methanesulfonyl-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide

Molecular Formula: C12H12F6N2O5SMolecular Weight: 410.287 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: RSXQNDQBHYPNKC-UHFFFAOYSA-N

477864-01-0
N'-Methanesulfonyl-6-(trifluoromethyl)pyridine-3-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: ~{N}'-methylsulfonyl-6-(trifluoromethyl)pyridine-3-carbohydrazide | CAS Registry Number: 1092346-12-7
Synonyms: N'-{[6-(trifluoromethyl)-3-pyridinyl]carbonyl}methanesulfonohydrazide, MolPort-009-195-144, KS-000024YQ, ZINC22996716, AKOS005106678, FA-0228, MCULE-1662604259, N'-methanesulfonyl-6-(trifluoromethyl)pyridine-3-carbohydrazide

Molecular Formula: C8H8F3N3O3SMolecular Weight: 283.225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RDWRZNOCKXFJEC-UHFFFAOYSA-N

1092346-12-7
N'-Methoxy-N-(7-(1-(3-methoxyphenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)iminoformamide (1 supplier)
N'-Methoxy-N-(7-(1-(3-methylphenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)iminoformamide (1 supplier)
N'-Methoxy-N-(7-(1-(4-nitrophenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)iminoformamide (1 supplier)
N'-Methoxy-N-(7-(1-phenoxyethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)iminoformamide (1 supplier)
N'-Methyl Piperazine Carbamoyl Chloride (24 suppliers)
Compound Structure IUPAC Name: 4-methylpiperazine-1-carbonyl chloride hydrochloride | CAS Registry Number: 55112-42-0
Synonyms: 515027_ALDRICH, 563250_ALDRICH, EINECS 259-482-8, 4-Methyl-1-piperazinecarbonyl chloride, 4-Methyl-1-piperazinecarbonyl chloride hydrochloride, 4-Methylpiperazine-1-carbonyl chloride monohydrochloride

Molecular Formula: C6H12Cl2N2OMolecular Weight: 199.078280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WICNYNXYKZNNSN-UHFFFAOYSA-N

55112-42-0
N'-Methyl-2,3'-bi-indolyl (1 supplier)
Compound Structure IUPAC Name: 3-(1H-indol-2-yl)-1-methylindole | CAS Registry Number: 88919-85-1
Synonyms: 1-Methyl-3,2'-bi[1H-indole], 2,3'-bi-1h-indole,1'-methyl-, ZINC39617871, KB-281092

Molecular Formula: C17H14N2Molecular Weight: 246.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: VIGIPFIQWURSOJ-UHFFFAOYSA-N

88919-85-1
N'-methyl-2-(2-oxo-2h-indol-3-yl)hydrazinecarboximidamide (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)cyclobutan-1-one | CAS Registry Number: 152714-07-3
Synonyms: 3-(4-chlorophenyl)cyclobutan-1-one, 3-(4-Chlorophenyl)-cyclobutane-1-one, ZINC02525579, AC1NEBSL, AGN-PC-0LDRUC, SCHEMBL425308, 3-(p-chlorophenyl)cyclobutanone, CTK7H2488, 3-(p-chlorophenyl) cyclobutanone, 3-(p-chlorophenyl)-cyclobutanone, MolPort-001-770-032, Cyclobutanone, 3-(4-chlorophenyl)-, OR7047, AKOS023842437, AG-A-52201, NE24673

Molecular Formula: C10H9ClOMolecular Weight: 180.630860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXGIEYARHGBPSL-UHFFFAOYSA-N

152714-07-3
N'-Methyl-3-nitro-N-[3-(trifluoromethyl)phenyl]benzenecarboximidamide (0 suppliers)
Compound Structure IUPAC Name: N'-methyl-3-nitro-N-[3-(trifluoromethyl)phenyl]benzenecarboximidamide | CAS Registry Number: 339027-55-3
Synonyms: N'-methyl-3-nitro-N-[3-(trifluoromethyl)phenyl]benzenecarboximidamide, (E)-N'-methyl-3-nitro-N-[3-(trifluoromethyl)phenyl]benzene-1-carboximidamide, AC1MWOW4, ZINC20405184, AKOS005100138, AKOS030245339, 8F-335S, MCULE-7443858954, KS-0000209R

Molecular Formula: C15H12F3N3O2Molecular Weight: 323.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LRFDCSNEOYNERT-UHFFFAOYSA-N

339027-55-3
N'-Methyl-4-Methylbenzene-1,2-diaMine (5 suppliers)
Compound Structure IUPAC Name: 2-N,4-dimethylbenzene-1,2-diamine | CAS Registry Number: 131019-87-9
Synonyms: N1,5-Dimethylbenzene-1,2-diamine, SureCN7330774, MolPort-022-365-996, AKOS006338148, AK127230, KB-258482

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ICWDURLIKIKGLQ-UHFFFAOYSA-N

131019-87-9
N'-methyl-4-nitro-n'-(4-nitrobenzoyl)benzohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-methyl-4-nitro-N'-(4-nitrobenzoyl)benzohydrazide | CAS Registry Number: 22432-06-0
Synonyms: N'-methyl-4-nitro-N'-(4-nitrobenzoyl)benzohydrazide, NSC516738, AGN-PC-0JQ9DO, AC1L6X9K, NSC-516738

Molecular Formula: C15H12N4O6Molecular Weight: 344.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MUZKHBWRYKQFIO-UHFFFAOYSA-N

22432-06-0
N'-METHYL-N' SS-CHLOROETHYLBENZALDEHYDE HYDRAZONE (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[2-(2-chloroethyl)phenyl]methylideneamino]methanamine | CAS Registry Number: 62037-49-4
Synonyms: 59884-33-2 (mono-hydrochloride), CID9570704, LS-24959, N'-Methyl-N' beta-chloroethylbenzaldehyde hydrazone, N'-Methyl-N'-beta-chloroethylbenzaldehyde hydrazone, BENZALDEHYDE, 2-(2-CHLOROETHYL)-2-METHYLHYDRAZONE

Molecular Formula: C10H13ClN2Molecular Weight: 196.676620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVJVNXFZPVVVBO-JYRVWZFOSA-N

62037-49-4
N'-methyl-N'-(naphthalen-1-yl)acetohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-methyl-N'-naphthalen-1-ylacetohydrazide | CAS Registry Number: 483306-55-4
Synonyms: N'-Methyl-N'-(naphthalen-1-yl)acetohydrazide, AGN-PC-00JOFV, CTK4J0758, ZINC36533206, AG-F-64031, OR40472, Acetic acid, 2-methyl-2-(1-naphthalenyl)hydrazide

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGIPHNGZEJBGDK-UHFFFAOYSA-N

483306-55-4
N'-Methyl-N'-[2-(methylsulfanyl)-4-quinazolinyl]-2-thiophenecarbohydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-methyl-N'-(2-methylsulfanylquinazolin-4-yl)thiophene-2-carbohydrazide | CAS Registry Number: 341968-19-2
Synonyms: N'-methyl-N'-[2-(methylsulfanyl)-4-quinazolinyl]-2-thiophenecarbohydrazide, N'-methyl-N'-[2-(methylsulfanyl)quinazolin-4-yl]thiophene-2-carbohydrazide, ZINC01392676, AC1LRZ69, SCHEMBL3116663, CHEMBL3953434, ZINC1392676, AKOS005075725, MCULE-7294169427, KS-00001R04, 10N-505S, N'-methyl-N'-(2-methylsulfanylquinazolin-4-yl)thiophene-2-carbohydrazide

Molecular Formula: C15H14N4OS2Molecular Weight: 330.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QUGUGJRMGCPLMA-UHFFFAOYSA-N

341968-19-2
N'-Methyl-N'-[2-(methylsulfanyl)-4-quinazolinyl]benzenecarbohydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-methyl-N'-(2-methylsulfanylquinazolin-4-yl)benzohydrazide | CAS Registry Number: 341968-20-5
Synonyms: N'-methyl-N'-[2-(methylsulfanyl)-4-quinazolinyl]benzenecarbohydrazide, N'-methyl-N'-[2-(methylsulfanyl)quinazolin-4-yl]benzohydrazide, SMR000179285, AC1LRZ6C, MLS000326696, SCHEMBL3113704, CHEMBL1606905, HMS2160J09, HMS3309K10, ZINC1392678, AKOS005075726, MCULE-7707296825, KS-00001R05, 10N-506S, N'-methyl-N'-(2-methylsulfanylquinazolin-4-yl)benzohydrazide

Molecular Formula: C17H16N4OSMolecular Weight: 324.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AGBKMFKURBPURW-UHFFFAOYSA-N

341968-20-5
N'-Methyl-N'-[3-(trifluoromethyl)-2-quinoxalinyl]benzenecarbohydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-methyl-N'-[3-(trifluoromethyl)quinoxalin-2-yl]benzohydrazide | CAS Registry Number: 343372-52-1
Synonyms: N'-methyl-N'-[3-(trifluoromethyl)-2-quinoxalinyl]benzenecarbohydrazide, N'-methyl-N'-[3-(trifluoromethyl)quinoxalin-2-yl]benzohydrazide, AC1MNDZQ, SMR000170349, MLS000326210, CHEMBL1523306, HMS2274D14, KS-00001YJ6, ZINC5342989, AKOS005096019, MCULE-7597731758, 6M-026

Molecular Formula: C17H13F3N4OMolecular Weight: 346.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: APBQDWKUBBNJPU-UHFFFAOYSA-N

343372-52-1
N'-Methyl-N'-[3-(trifluoromethyl)quinoxalin-2-yl]furan-2-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-methyl-N'-[3-(trifluoromethyl)quinoxalin-2-yl]furan-2-carbohydrazide | CAS Registry Number: 343372-51-0
Synonyms: N'-methyl-N'-[3-(trifluoromethyl)-2-quinoxalinyl]-2-furohydrazide, N'-methyl-N'-[3-(trifluoromethyl)quinoxalin-2-yl]furan-2-carbohydrazide, AC1MROIN, MLS000695011, CHEMBL1483167, KS-00003BEZ, HMS2631E14, ZINC5342991, AKOS005096018, MCULE-5228451350, SMR000334643, 6M-025

Molecular Formula: C15H11F3N4O2Molecular Weight: 336.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UUWPGMASXPURLD-UHFFFAOYSA-N

343372-51-0
N'-Methyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]pentanohydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-methyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]pentanehydrazide | CAS Registry Number: 672951-07-4
Synonyms: N'-methyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]pentanohydrazide, N'-methyl-N'-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]pentanehydrazide, SMR000126055, AC1O4SIY, Bionet1_004547, MLS000540997, CHEMBL1427583, HMS581P09, KS-00001XXC, HMS2334H24, ZINC5951005, AKOS005094467, MCULE-1837813293, 5R-1573

Molecular Formula: C16H18F3N5OMolecular Weight: 353.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BUGVLQKETNWQBE-UHFFFAOYSA-N

672951-07-4
N'-Methyl-N'-[4-methyl-3-(methylsulfonyl)-6-phenyl-2-pyridinyl]cyclopropanecarbohydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-methyl-N'-(4-methyl-3-methylsulfonyl-6-phenylpyridin-2-yl)cyclopropanecarbohydrazide | CAS Registry Number: 320423-04-9
Synonyms: N'-methyl-N'-[4-methyl-3-(methylsulfonyl)-6-phenyl-2-pyridinyl]cyclopropanecarbohydrazide, N'-(3-methanesulfonyl-4-methyl-6-phenylpyridin-2-yl)-N'-methylcyclopropanecarbohydrazide, AC1LSLAD, Bionet1_002880, MLS000696049, CHEMBL1535886, HMS576L22, KS-00001SVH, HMS2640G03, ZINC1404889, AKOS005080812, MCULE-2481295563, 12M-302S, SMR000334952, N'-methyl-N'-(4-methyl-3-methylsulfonyl-6-phenylpyridin-2-yl)cyclopropanecarbohydrazide

Molecular Formula: C18H21N3O3SMolecular Weight: 359.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NLURTSVNDDUQMM-UHFFFAOYSA-N

320423-04-9
N'-methyl-n'-phenylbutane-1,4-diamine (4 suppliers)
Compound Structure IUPAC Name: N'-methyl-N'-phenylbutane-1,4-diamine | CAS Registry Number: 146426-02-0
Synonyms: N-(4-aminobutyl)-N-methylaniline, AC1Q3XGQ, AGN-PC-02DD5B, SCHEMBL8993948, CTK7E8035, JLEMNVMHZPEHBM-UHFFFAOYSA-N, MolPort-003-786-805, AKOS000159574, AG-C-15029, MCULE-3356090715, NE14297, 1,4-Butanediamine, N-methyl-N-phenyl-, N1-Methyl-N1-phenylbutane-1,4-diamine, KB-258525, EN300-52991, T6420145

Molecular Formula: C11H18N2Molecular Weight: 178.274020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLEMNVMHZPEHBM-UHFFFAOYSA-N

146426-02-0
N'-methyl-n'-phenylethane-1,2-diamine;dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: N'-methyl-N'-phenylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 36271-21-3
Synonyms: N1-Methyl-N1-phenylethane-1,2-diamine dihydrochloride, N-(2-aminoethyl)-N-methyl-N-phenylamine dihydrochloride, 1664-39-7, AGN-PC-00VZIH, AC1Q3AI2, MolPort-004-141-399, AKOS022181117, MCULE-4529298120, AK-62950, AB0072773, KB-258526, EN300-23578, N1-METHYL-N1-PHENYLETHANE-1,2-DIAMINE 2HCL, N'-methyl-N'-phenylethane-1,2-diamine;dihydrochloride

Molecular Formula: C9H16Cl2N2Molecular Weight: 223.142740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MTWFYNAZAHRMBN-UHFFFAOYSA-N

36271-21-3
N'-methyl-n'-phenylethane-1,2-diamine;hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N'-methyl-N'-phenylethane-1,2-diamine;hydrochloride | CAS Registry Number: 141832-98-6
Synonyms: 1664-39-7, AGN-PC-03TUSS, SCHEMBL6890412, MolPort-016-583-222, ZJPBJPCJQDNKRD-UHFFFAOYSA-N, MCULE-2482182236, KB-258527, N-methyl-N-phenyl-1,2-ethanediamine hydrochloride, N'-methyl-N'-phenylethane-1,2-diamine;hydrochloride, (2-AMINOETHYL)METHYL(PHENYL)AMINE HYDROCHLORIDE, N1-Methyl-N1-phenylethane-1,2-diamine hydrochloride

Molecular Formula: C9H15ClN2Molecular Weight: 186.681800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZJPBJPCJQDNKRD-UHFFFAOYSA-N

141832-98-6
N'-methyl-n-(4-nitrophenyl)methanimidamide (2 suppliers)
Compound Structure IUPAC Name: N'-methyl-N-(4-nitrophenyl)methanimidamide | CAS Registry Number: 2416-53-7
Synonyms: AGN-PC-0JD31N, CTK0J5182, N'-methyl-N-(4-nitrophenyl)methanimidamide, Methanimidamide, N-methyl-N'-(4-nitrophenyl)-

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGKGONAQDTXZFB-UHFFFAOYSA-N

2416-53-7
N'-methyl-n-propan-2-ylbenzenecarboximidamide (2 suppliers)
Compound Structure IUPAC Name: N'-methyl-N-propan-2-ylbenzenecarboximidamide | CAS Registry Number: 69371-68-2
Synonyms: NSC320193, AC1L77OB, NSC-320193, N'-methyl-N-propan-2-ylbenzenecarboximidamide

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HOUQBWFSRVAKLD-UHFFFAOYSA-N

69371-68-2
N'-METHYL-N4-AMINOCYTIDINE (6 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-(2-methylhydrazinyl)pyrimidin-2-one | CAS Registry Number: 100997-69-1
Synonyms: N-(Methylamino)cytidine, CCRIS 2529, N'-Methyl-N(4)-aminocytidine, N'-Methyl-N(sup 4)-aminocytidine, CID127734, LS-135969, 2(1H)-Pyrimidinone, 4-(2-methylhydrazino)-1-(beta-D-ribofuranosyl)-, 4-(2-Methylhydrazino)-1-(beta-D-ribofuranosyl)-2(1H)-pyrimidinone

Molecular Formula: C10H16N4O5Molecular Weight: 272.257840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: BCINLQKXGCKFCA-ZOQUXTDFSA-N

100997-69-1
N'-METHYLACETOHYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N'-methylacetohydrazide | CAS Registry Number: 29817-35-4
Synonyms: N'-Methylacetohydrazide, Acetic acid, 2-methylhydrazide, MolPort-004-968-255, EINECS 249-876-8, CID122488

Molecular Formula: C3H8N2OMolecular Weight: 88.108420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OMMMMWZZJZZMLV-UHFFFAOYSA-N

29817-35-4
N'-METHYLAMIDINOTHIOCHOLINE (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-(N'-methylcarbamimidoyl)sulfanyloxyethyl]azanium | CAS Registry Number: 32458-56-3
Synonyms: N'-Methylamidinothiocholine, 2-Trimethylaminoethyl-1'-methylisothiuronium bromide, Ethanaminium, 2-((imino(methylamino)methyl)thio)-N,N,N-trimethyl-, bromide, monohydrobromide

Molecular Formula: C7H18N3OS+Molecular Weight: 192.302320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOQATAAYIKJNTI-UHFFFAOYSA-N

32458-56-3
N'-METHYLAMIDINOTHIOTRIETHYLCHOLINE BROMIDE HBR (2 suppliers)
Compound Structure IUPAC Name: triethyl-[2-(N'-methylcarbamimidoyl)sulfanylethyl]azanium bromide hydrobromide | CAS Registry Number: 34521-15-8
Synonyms: Mteai, CID214863, LS-18599, N'-Methylamidinothiotriethylcholine bromide hydrobromide, S-(2-Triethylaminoethyl)-1'-methylisothiuronium bromide hydrobromide, (2-((Imino(methylamino)methyl)thio)ethyl)triethylammonium bromide hydrobromide, Ammonium, (2-((imino(methylamino)methyl)thio)ethyl)triethyl-, bromide, monohydrobromide, Ethanaminium, N,N,N-triethyl-2-((imino(methylamino)methyl)thio)-, bromide, monohydrobromide

Molecular Formula: C10H25Br2N3SMolecular Weight: 379.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHJKRYRWIZEJRS-UHFFFAOYSA-M

34521-15-8
N'-methylpyridine-3-carboximidamide (1 supplier)
Compound Structure IUPAC Name: N'-methylpyridine-3-carboximidamide | CAS Registry Number: 856213-45-1
Synonyms: 3-PYRIDINECARBOXIMIDAMIDE, N-METHYL-, SCHEMBL14595304, ZINC62994477, AKOS012483698

Molecular Formula: C7H9N3Molecular Weight: 135.166460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPIHZVADOIPPHE-UHFFFAOYSA-N

856213-45-1
N'-methylpyridine-4-carboximidamide (1 supplier)
Compound Structure IUPAC Name: N'-methylpyridine-4-carboximidamide | CAS Registry Number: 67722-39-8
Synonyms: 4-PYRIDINECARBOXIMIDAMIDE, N-METHYL-, SCHEMBL3554902, SCHEMBL8272442, ZINC32498075, AKOS012483697, MCULE-6993369784

Molecular Formula: C7H9N3Molecular Weight: 135.166460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHMWOUZNXNFWEF-UHFFFAOYSA-N

67722-39-8
N'-methylpyrimidine-2-carbohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-methylpyrimidine-2-carbohydrazide | CAS Registry Number: 1227873-09-7
Synonyms: MolPort-035-684-214, N'-Methylpyrimidine-2-carbohydrazide, AKOS022186819, AK146530, AJ-121279

Molecular Formula: C6H8N4OMolecular Weight: 152.153920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VAGFDTHEEJDXCM-UHFFFAOYSA-N

1227873-09-7
N'-Methylsulfonyl Dofetilide (1 supplier)312315-47-2
N'-N-Dimethyl-N'-naphthalen-1-yl-methanediamine (4 suppliers)
N'-nitroazepane-1-carboximidamide (2 suppliers)
Compound Structure IUPAC Name: N'-nitroazepane-1-carboximidamide | CAS Registry Number: 67405-03-2
Synonyms: NSC338554, NSC-338554, 1H-Azepine-1-carboximidamide, hexahydro-N-nitro-

Molecular Formula: C7H14N4O2Molecular Weight: 186.211660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AEDXSLCYYHWGTK-UHFFFAOYSA-N

67405-03-2
N'-NITROSO-N-NITROSO-N-METHYL-3-AMINOMETHYLINDOLE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(1-nitrosoindol-3-yl)methyl]nitrous amide | CAS Registry Number: 84605-06-1
Synonyms: NNMAM, CID134792, N'-Nitroso-N-nitroso-N-methyl-3-aminomethylindole, 1H-Indole-3-methanamine, N-methyl-N,1-dinitroso-

Molecular Formula: C10H10N4O2Molecular Weight: 218.212000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RZJVFBBBIQVYPF-UHFFFAOYSA-N

84605-06-1
N'-NITROSOANABASINE (12 suppliers)
Compound Structure IUPAC Name: 3-(1-nitrosopiperidin-2-yl)pyridine | CAS Registry Number: 37620-20-5
Synonyms: Nitrosoanabasine, N'-Nitrosoanabasine, 1-Nitrosoanabasine, Anabasine, 1-nitroso-, N-NITROSOANABASINE, (+-)-N-Nitrosoanabasine, (+-)-1-Nitrosoanabasine, CCRIS 6651, STOCK1N-16275, N'-nitrosoanabasine, (S)-isomer, 3-(1-nitrosopiperidin-2-yl)pyridine, MolPort-001-785-215, N-Nitroso-2-(3'-pyridyl)piperidine, N'-nitrosoanabasine, (+-)-isomer, CID14335, 3-(1-Nitroso-2-piperidinyl)pyridine, (S)-3-(1-Nitroso-2-piperidinyl)pyridine, 3-[-1-nitrosopiperidin-2-yl]pyridine, LS-7587, (+-)-3-(1-Nitroso-2-piperidinyl)pyridine

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BXYPVKMROLGXJI-UHFFFAOYSA-N

37620-20-5
N'-NITROSONORNICOTINE (4 suppliers)
Compound Structure IUPAC Name: 3-(1-nitrosopyrrolidin-2-yl)pyridine | CAS Registry Number: 84237-38-7
Synonyms: N'-Nitrosonornicotine, Nitrosonornicotine, Nornicotine, N-nitroso, 1'-Nitrosonornicotine, (+-)-N'-Nitrosonornicotine, N-NITROSONORNICOTINE, CCRIS 1218, 1'-Demethyl-1'-nitrosonicotine, 1'-Nitroso-1'-demethylnicotine, HSDB 5114, 1'-Desmethyl-1'-nitrosonicotine, CHEBI:375630, MolPort-006-395-451, 3-(1-nitrosopyrrolidin-2-yl)pyridine, CID27919, (+-)-1'-Demethyl-1'-nitrosonicotine, 1-Nitroso-2-(3-pyridyl)pyrrolidine, Nicotine, 1'-demethyl-1'-nitroso-, Nicotine, 1'-nitroso-1'-demethyl-, 3-(1-Nitroso-2-pyrrolidinyl)pyridine

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKABJYQDMJTNGQ-UHFFFAOYSA-N

84237-38-7
N'-NITROSONORNICOTINE N-SS-D-GLUCURONIDE (MIXTURE OF DIASTEREOMERS) X HYDRATE (6 suppliers)
Compound Structure IUPAC Name: [(Z)-[(5S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-ylidene]amino] N-phenylcarbamate | CAS Registry Number: 350508-25-7
Synonyms: SCHEMBL14035961, RT-014041, FT-0672980

Molecular Formula: C15H19N3O7Molecular Weight: 353.327260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PBLNJFVQMUMOJY-FJBLHPCBSA-N

350508-25-7
N'-Nitrosonornicotine-5-carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: 5-(1-nitrosopyrrolidin-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1076199-27-3
Synonyms: CTK8F0487, AG-L-66140, 1-(2',5'-Dimethoxyphenyl)-2-azidoethanone, FT-0667371, 5-(1-Nitroso-2-pyrrolidinyl)-3-pyridinecarboxylic Acid, 329039-62-5

Molecular Formula: C10H11N3O3Molecular Weight: 221.212640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LHWMJVSDDYACRF-UHFFFAOYSA-N

1076199-27-3
N'-NITROSONORNICOTINE-D4 (7 suppliers)
Compound Structure IUPAC Name: 2,3,4,6-tetradeuterio-5-(1-nitrosopyrrolidin-2-yl)pyridine | CAS Registry Number: 66148-19-4
Synonyms: rac N'-Nitrosonornicotine-D4, NNN-D4, CTK8G2822, AG-B-46395, FT-0672979, (+/-)-5-(1-Nitroso-2-pyrrolidinyl)pyridine-2,3,4,6-d4

Molecular Formula: C9H11N3OMolecular Weight: 181.227787 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKABJYQDMJTNGQ-DNZPNURCSA-N

66148-19-4
N'-NITROSONORNICOTINE-N-OXIDE (2 suppliers)
Compound Structure IUPAC Name: 3-(1-nitrosopyrrolidin-2-yl)-1-oxidopyridin-1-ium | CAS Registry Number: 78246-24-9
Synonyms: NNN-1-N-oxide, N'-Nitrosonornicotine-1-N-oxide, N'-Nitrosonornicotine-N-oxide, 1-Azabicyclo(4.4.4)tetradecane, CHEBI:119449, CID127579, LS-7153, 3-(1-nitrosopyrrolidin-2-yl)pyridine 1-oxide, Nicotine, 1'-demethyl-1'-nitroso-, 1-oxide, 3-[1-nitrosopyrrolidin-2-yl]pyridine 1-oxide, 3-(1-Nitroso-pyrrolidin-2-yl)-pyridine 1-oxide, Pyridine, 3-(1-nitroso-2-pyrrolidinyl)-, 1-oxide

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQELURDMDMQXQV-UHFFFAOYSA-N

78246-24-9
N'-NITROSONORNICOTINE-N-SS-D-GLUCURONIDE (7 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[3-[(2S)-1-nitrosopyrrolidin-2-yl]pyridin-1-ium-1-yl]oxane-2-carboxylate | CAS Registry Number: 864071-82-9
Synonyms: N'-Nitrosonornicotine-N-b-D-glucuronide

Molecular Formula: C15H19N3O7Molecular Weight: 353.327260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PSNAJRIZSDTBSS-ARFNZGECSA-N

864071-82-9
1701 to 1750 of 86737 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 [35] 36 37 38 39 40 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company