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CHEMICAL products beginning with : N
1201 to 1250 of 79415 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'-Hydroxy-5-methylfuran-2-carboximidamide (1 supplier)
Compound Structure IUPAC Name: N'-hydroxy-5-methylfuran-2-carboximidamide | CAS Registry Number: 721450-68-6
Synonyms: AKOS030230141

Molecular Formula: C6H8N2O2Molecular Weight: 140.142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JNFWYADQQCEMKS-UHFFFAOYSA-N

721450-68-6
N'-HYDROXY-5-METHYLISOXAZOLE-3-CARBOXIMIDAMIDE (11 suppliers)
Compound Structure IUPAC Name: (5-methyl-1,2-oxazol-3-ylidene)-nitrosomethanamine | CAS Registry Number: 90585-88-9
Synonyms: N'-Hydroxy-5-methylisoxazole-3-carboximidamide, CTK3I6416, ZINC20286856, AG-H-71723, KB-87996

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZDPCIIUURPAQOG-UHFFFAOYSA-N

90585-88-9
N'-hydroxy-5-nitro-1-benzofuran-2-carboximidamide (1 supplier)
Compound Structure IUPAC Name: N'-hydroxy-5-nitro-1-benzofuran-2-carboximidamide | CAS Registry Number: 84748-08-3
Synonyms: BRN 5558493, N-Hydroxy-5-nitro-2-benzofurancarboximidamide, 2-Benzofurancarboximidamide, N-hydroxy-5-nitro-, LS-34965

Molecular Formula: C9H7N3O4Molecular Weight: 221.169580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WHGZWZWIHMKBGB-UHFFFAOYSA-N

84748-08-3
N'-HYDROXY-5-NITROFURAN-2-CARBOXIMIDAMIDE (8 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-5-nitrofuran-2-carboximidamide | CAS Registry Number: 772-43-0
Synonyms: 5-Nitro-2-furamidoxime, 2-Furamidoxime, 5-nitro-, CCRIS 1190, HcOBAHePPmbTyInUy[fijZPPL@, CHEBI:234254, MolPort-002-913-500, N-Hydroxy-5-nitro-2-furancarboximidamide, N'-hydroxy-5-nitrofuran-2-carboximidamide, CID9566269, LS-7548, 2-Furancarboximidamide, N-hydroxy-5-nitro-, N-Hydroxy-5-nitro-furan-2-carboxamidine, SR-01000632232-1

Molecular Formula: C5H5N3O4Molecular Weight: 171.110900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WKIPQMJEBCEACS-UHFFFAOYSA-N

772-43-0
N'-hydroxy-N-(1,3-thiazol-2-yl)iminoformamide (2 suppliers)
N'-Hydroxy-n-(3-methylisoxazol-5-yl)iminoformamide (2 suppliers)
N'-hydroxy-N-(5-methylisoxazol-3-yl)iminoformamide (3 suppliers)
N'-hydroxy-n-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]pentanediamide (1 supplier)
Compound Structure IUPAC Name: N'-hydroxy-N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]pentanediamide | CAS Registry Number: 5217-98-1
Synonyms: AC1NPP8F, N'-hydroxy-N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]pentanediamide

Molecular Formula: C33H37N5O6SMolecular Weight: 631.741780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ABEGEZKRNFXQPN-UHFFFAOYSA-N

5217-98-1
N'-hydroxy-n-[4-[[2-(2-hydroxyethylamino)-2-oxoacetyl]sulfamoyl]phenyl]butanediamide (1 supplier)
Compound Structure IUPAC Name: N'-hydroxy-N-[4-[[2-(2-hydroxyethylamino)-2-oxoacetyl]sulfamoyl]phenyl]butanediamide | CAS Registry Number: 85877-98-1
Synonyms: N-Hydroxy-N'-(4-(((((2-hydroxyethyl)amino)oxacetyl)amino)sulfonyl)phenyl)butanediamide, Butanediamide, N-hydroxy-N'-(4-(((((2-hydroxyethyl)amino)oxacetyl)amino)sulfonyl)phenyl)-, AC1MIIKS, LS-45636, N'-hydroxy-N-[4-[[2-(2-hydroxyethylamino)-2-oxoacetyl]sulfamoyl]phenyl]butanediamide

Molecular Formula: C14H18N4O8SMolecular Weight: 402.379720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IHERKYIIZPUVIQ-UHFFFAOYSA-N

85877-98-1
N'-hydroxy-N-pyrimidin-2-yliminoformamide (6 suppliers)
N'-HYDROXYADAMANTANE-1-CARBOXIMIDAMIDE (10 suppliers)
Compound Structure IUPAC Name: N'-hydroxyadamantane-1-carboximidamide | CAS Registry Number: 53658-91-6
Synonyms: 1-Adamantanecarboxamidoxime, AIDS223965, MolPort-002-470-169, HMS1744D08, AIDS-223965, ZINC04218823, CID9693198, PB120069982, Tricyclo[3.3.1.1~3,7~]decane-1-carboximidamide, N'-hydroxy-

Molecular Formula: C11H18N2OMolecular Weight: 194.273420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ISVFJWIOFPUALW-UHFFFAOYSA-N

53658-91-6
N'-HydroxybenziMidaMide (4 suppliers)
Compound Structure IUPAC Name: N'-hydroxybenzenecarboximidamide | CAS Registry Number: 1195196-49-6
Synonyms: N-Hydroxy-benzamidine, 613-92-3, 11T-0283, Benzamide oxime, 97%, AC1NS5VO, hydroxybenzenecarboximidamide, N'-hydroxy-benzenecarboximidamide, PKCBB_00007, MolPort-000-001-667, HMS1401K03, ZINC12375727, AKOS004905617, RP09762, IDI1_007034, (E)-N'-hydroxybenzene-1-carboximidamide, AJ-61949, BP-11260, CJ-14012, OR297626, SC-17553

Molecular Formula: C7H8N2OMolecular Weight: 136.154 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MXOQNVMDKHLYCZ-UHFFFAOYSA-N

1195196-49-6
N'-Hydroxybenzimidamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N'-hydroxybenzenecarboximidamide;hydrochloride | CAS Registry Number: 99277-23-3
Synonyms: SBB055109, N'-Hydroxybenzenecarboximidamide hydrochloride, (hydroxyimino)phenylmethylamine, chloride, MolPort-001-768-353, MolPort-028-751-013, AKOS015996781, MCULE-2256851278, RTR-032960, AK-73998, TR-032960, ST50949872, (Z)-N'-hydroxybenzene-1-carboximidamide hydrochloride

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CVOJDESLSXPMSK-UHFFFAOYSA-N

99277-23-3
N'-Hydroxybutyrimidamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-hydroxybutanimidamide;hydrochloride | CAS Registry Number: 1304008-14-7
Synonyms: MolPort-029-997-662, ZX-CM007093, AKOS027385856, (1Z)-N'-Hydroxybutanimidamidehydrochloride, (1Z)-N'-Hydroxybutanimidamide hydrochloride, 4030621-25G

Molecular Formula: C4H11ClN2OMolecular Weight: 138.595 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HQLFHKFCHMEABO-UHFFFAOYSA-N

1304008-14-7
N'-Hydroxycyclopropanecarboximidamide (20 suppliers)
Compound Structure IUPAC Name: N'-hydroxycyclopropanecarboximidamide | CAS Registry Number: 51285-13-3
Synonyms: N'-hydroxycyclopropanecarboximidamide, (Z)-N'-hydroxycyclopropanecarboxamidine, N-Hydroxycyclopropanecarboxamidine, AG-F-73381, MolPort-000-003-954, N-Hydroxycyclopropanecarboximidamide, BBL005473, N'-oxidanylcyclopropanecarboximidamide, STK351080, AKOS000151930, AKOS005145568, MCULE-1839060575, RP18701, AK-49844, BR-49844, EN002264, (Z)-N'-hydroxycycloprop-1-carboximidamide, AB1000774, BB 0257706, FT-0653494

Molecular Formula: C4H8N2OMolecular Weight: 100.119120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OMCUPXRCMTUDHI-UHFFFAOYSA-N

51285-13-3
N'-Hydroxyimidazo[1,2-A]Pyridine-2-Carboximidamide, 95% (7 suppliers)
Compound Structure IUPAC Name: N'-hydroxyimidazo[1,2-a]pyridine-2-carboximidamide | CAS Registry Number: 939999-93-6
Synonyms: Ambcb4036382, MolPort-016-631-391, AKOS006334479, N'-Hydroxyimidazo[1,2-a]pyridine-2-carboximidamide

Molecular Formula: C8H8N4OMolecular Weight: 176.175320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WQOPFFRPTUGOIP-UHFFFAOYSA-N

939999-93-6
N'-Hydroxyimidazo[1,2-a]pyridine-6-carboximidamide (7 suppliers)
N'-HYDROXYOXANE-4-CARBOXIMIDAMIDE (3 suppliers)
Compound Structure IUPAC Name: N'-hydroxyoxane-4-carboximidamide | CAS Registry Number: 1251517-22-2
Synonyms: N'-Hydroxyoxane-4-carboximidamide, SCHEMBL6118244, SCHEMBL12685324, MolPort-035-769-683, AKOS024015998, NE48921, EN300-75238

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MWBJZODENFIFCL-UHFFFAOYSA-N

1251517-22-2
N'-hydroxypentanimidamide (2 suppliers)
N'-hydroxypyridine-2-carboximidamide (11 suppliers)
Compound Structure IUPAC Name: (E)-nitroso(1H-pyridin-2-ylidene)methanamine | CAS Registry Number: 849833-60-9
Synonyms: Pyridine-2-amidoxime, Picolinamidoxime, Picolinamide oxime, 2-Pyridylamidoxime, Picolinic acid amidoxime, Pyridine-2-methanamidoxime, RA 7, N-Hydroxy-pyridine-2-carboxamidine, 2-Pyridinecarboximidamide, N-hydroxy-, BRN 0118568, Pyridine-2-carboxamide oxime, (hydroxyimino)-2-pyridylmethylamine, 1772-01-6, AC1NUON8, F0900-3452, MolPort-000-004-045, HMS1581N08, N'-Hydroxypyridine-2-carboxamidine, BBL005610, SBB024031

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NJNUYQDYGLUAAG-AATRIKPKSA-N

849833-60-9
N'-hydroxypyridine-3-carboximidamide (3 suppliers)
Compound Structure IUPAC Name: N'-hydroxypyridine-3-carboximidamide | CAS Registry Number: 4734-40-1
Synonyms: N-Hydroxynicotinamidine, n-hydroxy-nicotinamidine, 3-pyridinamidoxime, N'-hydroxynicotinimidamide, 1594-58-7, (Z)-N-hydroxynicotinimidamide, N-Hydroxynicotinimidamide, N-hydroxypyridine-3-carboximidamide, N'-Hydroxy-3-pyridinecarboximidamide, Nicotinamidoxime, Nicotinamide oxime, 3-Pyridylamidoxime, 3-pyridylamid oxime, 3-pyridinamidoxim, AG-E-08798, 3-pyridylamideoxime, 3-pyridin-amidoxime, 3-pyridinylamidoxime, zlchem 614, ACMC-20ak3z

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQBMQGDKWIPBRF-UHFFFAOYSA-N

4734-40-1
N'-hydroxypyridine-4-carboximidamide (11 suppliers)
N'-HYDROXYTHIOPHENE-3-CARBOXIMIDAMIDE (11 suppliers)
Compound Structure IUPAC Name: N'-hydroxythiophene-3-carboximidamide | CAS Registry Number: 58905-71-8
Synonyms: ZINC04218335, CID5702877

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KLQUDAATMCQZEF-UHFFFAOYSA-N

58905-71-8
N'-isobutyl-N,N-dimethylethane-1,2-diamine (1 supplier)
N'-ISOBUTYRYL-N-BENZYL-N-NITROSOPHENYLALANINAMIDE (3 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 (3 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 (2 suppliers)
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 (4 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 (19 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'-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 (25 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 (2 suppliers)
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 (1 supplier)
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-4-Methylbenzene-1,2-diaMine (7 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 (5 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 (5 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'-phenylbutane-1,4-diamine (3 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 (8 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 (4 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 (3 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 (9 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 (8 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 (4 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 (3 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
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