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CHEMICAL products beginning with : N
98151 to 98200 of 132065 results  Page: << Previous 50 Results 1960 1961 1962 1963 [1964] 1965 1966 1967 1968 1969 1970 1971 1972 1973 1974 1975 1976 1977 1978 1979 1980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Methyl-2-iodoquinolinium iodide (1 supplier)
Compound Structure IUPAC Name: 2-iodo-1-methylquinolin-1-ium;iodide | CAS Registry Number: 4800-57-1
Synonyms: T0504-6302, AGN-PC-00EYQO, CTK1D6251, MolPort-005-903-959, 2-Iodo-1-methylquinolinium iodide, NSC117171, NSC-117171, Quinolinium, 2-iodo-1-methyl-, iodide

Molecular Formula: C10H9I2NMolecular Weight: 396.994100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODAVFECIKRXQKS-UHFFFAOYSA-M

4800-57-1
N-METHYL-2-METHYL ALLYLAMINE (0 suppliers)
N-methyl-2-methyl-3-phenylindole (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethyl-3-phenylindole | CAS Registry Number: 38445-36-2
Synonyms: 1,2-dimethyl-3-phenyl-1h-indole, 38752-62-4, NSC123996, AC1L5JJI, AC1Q1HQL, AGN-PC-0JP2BJ, 1,2-dimethyl-3-phenylindole, CTK4H9971, KST-1B3840, AR-1B5853, ZINC01713275, 1H-Indole, 1,2-dimethyl-3-phenyl-, AKOS004907382, AG-J-73215, NSC-123996

Molecular Formula: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KAHXOUCASDDHSW-UHFFFAOYSA-N

38445-36-2
N-METHYL-2-METHYL-4-AMINOAZOBENZENE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-4-[(2-methylphenyl)diazenyl]aniline | CAS Registry Number: 17018-24-5
Synonyms: N-Methyl-p-(o-tolylazo)aniline, N-Methyl-2'-methyl-p-aminoazobenzene, N-Methyl-2'-methyl-4-aminoazobenzene, CID28203, ANILINE, N-METHYL-p-(o-TOLYLAZO)-, LS-19911, 1-Hexadecanol, hydrogen sulfate, magnesium salt

Molecular Formula: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMQXTMXYZWSMNB-UHFFFAOYSA-N

17018-24-5
N-METHYL-2-METHYLAMINO-N-PHENYL-ACETAMIDE X HCL (7 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(methylamino)-N-phenylacetamide;hydrochloride | CAS Registry Number: 97454-51-8
Synonyms: 877879-80-6, MolPort-000-165-456, AKOS015996551, n-methyl-2-methylamino-n-phenyl-acetamide hcl, n-methyl-2-methylamino-n-phenyl-acetamidehydrochloride, n-methyl-2-methylamino-n-phenylacetamide hydrochloride, N-Methyl-2-methylamino-N-phenyl-acetamide hydrochloride

Molecular Formula: C10H15ClN2OMolecular Weight: 214.691900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BXMDUIBLLVOTEM-UHFFFAOYSA-N

97454-51-8
N-Methyl-2-methylamino-N-phenylacetamide hydrochloride (1 supplier)
N-Methyl-2-methylamino-N-phenylacetamidehydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(methylamino)-N-phenylacetamide;hydrochloride | CAS Registry Number: 877879-80-6
Synonyms: AGN-PC-0782TN, AKOS015996551, n-methyl-2-methylamino-n-phenyl-acetamide hcl, n-methyl-2-methylamino-n-phenyl-acetamidehydrochloride, n-methyl-2-methylamino-n-phenylacetamide hydrochloride, 3B3-011545, N-methyl-2-(methylamino)-N-phenylacetamide hydrochloride, N-methyl-2-(methylamino)-N-phenylacetamide;hydrochloride, N-Methyl-2-methylamino-N-phenyl-acetamide hydrochloride, 97454-51-8

Molecular Formula: C10H15ClN2OMolecular Weight: 214.691900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BXMDUIBLLVOTEM-UHFFFAOYSA-N

877879-80-6
N-MEthyl-2-methylene-succinamic acid (2 suppliers)
Compound Structure IUPAC Name: 4-(methylamino)-2-methylidene-4-oxobutanoic acid | CAS Registry Number: 1089330-60-8
Synonyms: N-METHYL-2-METHYLENE-SUCCINAMIC ACID, SCHEMBL3895585, CTK6I4298, MolPort-035-773-069, SBB086280, ZINC43224378, AKOS006323316, KB-114125, 2-[(N-methylcarbamoyl)methyl]prop-2-enoic acid

Molecular Formula: C6H9NO3Molecular Weight: 143.142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MITSXTOXMAHZRP-UHFFFAOYSA-N

1089330-60-8
N-METHYL-2-METHYLSULFANYL-3-PHENYL-QUINAZOLIN-4-IMINE (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-methylsulfanyl-3-phenylquinazolin-4-imine | CAS Registry Number: 92969-09-0
Synonyms: NSC75218, CID252907

Molecular Formula: C16H15N3SMolecular Weight: 281.375400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BEOCTWIHBZFGSV-UHFFFAOYSA-N

92969-09-0
N-METHYL-2-METHYLSULFANYL-4-PHENYLDIAZENYL-ANILINE (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-methylsulfanyl-4-phenyldiazenylaniline | CAS Registry Number: 1910-35-6
Synonyms: CID3014054, N-Methyl-2-(methylthio)-4-(phenylazo)aniline, Aniline, N-methyl-2-(methylthio)-4-(phenylazo)-

Molecular Formula: C14H15N3SMolecular Weight: 257.354000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYABYDOTBZTTJE-UHFFFAOYSA-N

1910-35-6
N-METHYL-2-METHYLSULFANYL-N-[3-(PIPERIDIN-1-YL)PROPYL]ANILINE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-methylsulfanyl-N-(3-piperidin-1-ylpropyl)aniline | CAS Registry Number: 73790-80-4
Synonyms: CID3056528, LS-115709, 1-(3-(N-Methyl-N-(2-methylthiophenyl)amino)propyl)piperidine, Piperidine, 1-(3-(N-methyl-N-(2-methylthiophenyl)amino)propyl)-

Molecular Formula: C16H26N2SMolecular Weight: 278.456040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSTJZSWXHWOVAA-UHFFFAOYSA-N

73790-80-4
N-METHYL-2-METHYLSULFANYL-N-PHENYL-HEXANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-methylsulfanyl-N-phenylhexanamide | CAS Registry Number: 63017-99-2
Synonyms: NSC298374, CID326691

Molecular Formula: C14H21NOSMolecular Weight: 251.387640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DACYDQSOYDMBRU-UHFFFAOYSA-N

63017-99-2
N-methyl-2-methylsulfonyl-acetamide (6 suppliers)
Compound Structure IUPAC Name: N-methyl-2-methylsulfonylacetamide | CAS Registry Number: 1272756-05-4
Synonyms: N-Methyl-2-(methylsulfonyl)acetamide, AGN-PC-0CL92R, SCHEMBL3989465, MolPort-020-363-828, N-methyl-2-methylsulfonylacetamide, AKOS009471586, methyl [(methylsulfonyl) acetyl] amino, {methyl [(methylsulfonyl) acetyl] amino}, AK-83233, SY013498, AJ-117328, DB-019955, s {methyl [(methylsulfonyl) acetyl] amino}, TC-308716, K-3963

Molecular Formula: C4H9NO3SMolecular Weight: 151.184160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRWDEYYRNRRCHQ-UHFFFAOYSA-N

1272756-05-4
N-methyl-2-methylsulfonyl-n-(2-methylsulfonylpropyl)propan-1-amine;2,4,6-trinitrobenzenesulfonic Acid (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-methylsulfonyl-N-(2-methylsulfonylpropyl)propan-1-amine;2,4,6-trinitrobenzenesulfonic acid | CAS Registry Number: 3545-54-8
Synonyms: 2,2'-Dimesyloxy-N-methyldipropylamine picrylsulfonate, 2-Propanol, 1,1'-(methylimino)di-, bismethanesulfonate (ester), 2,4,6- trinitrobenzenesulfonate, AGN-PC-0JNOP5, AC1L56D3, LS-122545, N-methyl-2-methylsulfonyl-N-(2-methylsulfonylpropyl)propan-1-amine; 2,4,6-trinitrobenzenesulfonic acid, N-methyl-2-methylsulfonyl-N-(2-methylsulfonylpropyl)propan-1-amine;2,4,6-trinitrobenzenesulfonic acid

Molecular Formula: C15H24N4O13S3Molecular Weight: 564.565060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: JVMRCYCINLLEGF-UHFFFAOYSA-N

3545-54-8
N-Methyl-2-morpholin-4-yl-N-(4-nitro-phenyl)-acetamide (1 supplier)37102-95-7
N-MEthyl-2-morpholin-4-ylacetamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-morpholin-4-ylacetamide | CAS Registry Number: 99767-12-1
Synonyms: N-methyl-2-morpholin-4-ylacetamide, SCHEMBL427989, 4-morpholineacetamide, N-methyl-, ALBB-027295, MFCD27995988, ZINC41363560, AKOS005315212, N-methyl-2-(morpholin-4-yl)acetamide, MCULE-8364864624, T6043

Molecular Formula: C7H14N2O2Molecular Weight: 158.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBGWYKSEGWKKFU-UHFFFAOYSA-N

99767-12-1
N-METHYL-2-MORPHOLIN-4-YLETHANAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-methyl-2-morpholin-4-ylethanamine | CAS Registry Number: 41239-40-1
Synonyms: N-Methyl-2-morpholinoethanamine, methyl[2-(morpholin-4-yl)ethyl]amine, N-METHYL-2-MORPHOLIN-4-YLETHANAMINE, METHYL-(2-MORPHOLIN-4-YL-ETHYL)-AMINE, SureCN39802, AC1Q41AV, Ambcb4004409, AGN-PC-0036J1, CTK4I4493, MolPort-004-408-580, 4-Morpholineethanamine, N-methyl-, ANW-58024, AKOS000256781, AB53812, AG-F-46797, MCULE-2616317234, AK-39963, KB-258956, EN300-65577, N-METHYL-2-(4-MORPHOLINYL)ETHANAMINE

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWXPJKGWWPWBTB-UHFFFAOYSA-N

41239-40-1
N-METHYL-2-MORPHOLIN-4-YLPROPAN-1-AMINE 95% (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-morpholin-4-ylpropan-1-amine | CAS Registry Number: 938459-08-6
Synonyms: Ambcb4015737, SureCN2337763, CTK5H3516, MolPort-011-567-102, AKOS011725724, AG-H-84191, N-METHYL-2-MORPHOLIN-4-YLPROPAN-1-AMINE

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OURPSTJIJGVVIU-UHFFFAOYSA-N

938459-08-6
N-methyl-2-morpholino-2-phenylethanamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-morpholin-4-yl-2-phenylethanamine | CAS Registry Number: 866781-89-7
Synonyms: SCHEMBL8276876, AKOS011727443, DA-02298

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUUHACRHCLRCAZ-UHFFFAOYSA-N

866781-89-7
N-METHYL-2-MORPHOLINO-5-(TRIFLUOROMETHYL)BENZYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 886851-52-1
Synonyms: N-methyl-2-morpholino-5-(trifluoromethyl)benzylamine, AGN-PC-01XFVX, CTK5G1224, MolPort-000-143-769, AG-H-58623, CC57846, KB-79455, Benzenemethanamine,N-methyl-2-(4-morpholinyl)-5-(trifluoromethyl)-, N-methyl-1-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]methanamine, methyl({[2-(morpholin-4-yl)-5-(trifluoromethyl)phenyl]methyl})amine

Molecular Formula: C13H17F3N2OMolecular Weight: 274.282090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UAZNBBVDDCKGES-UHFFFAOYSA-N

886851-52-1
n-Methyl-2-morpholinocyclopentan-1-amine (0 suppliers)1251077-71-0
N-Methyl-2-morpholinoethanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-morpholin-4-ylethanamine;hydrochloride | CAS Registry Number: 160938-09-0
Synonyms: AKOS024259031, AK158874, ST2407465

Molecular Formula: C7H17ClN2OMolecular Weight: 180.675680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MQJVFGGLSUSGJF-UHFFFAOYSA-N

160938-09-0
N-Methyl-2-morpholinone (7 suppliers)
Compound Structure IUPAC Name: 4-methylmorpholin-2-one | CAS Registry Number: 18424-96-9
Synonyms: N-methyl-2-morpholinone, 4-methylmorpholin-2-one, 2-Morpholinone, 4-methyl-,, 4-methyl-2-morpholinone, AC1LASM5, 4-methyl-morpholin-2-one, SureCN178511, 2-Morpholinone, 4-methyl-, CTK0E2506, MolPort-009-199-069, ANW-69275, AKOS016005889, AK-33826, KB-258957

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMAIBUJJZUMSPH-UHFFFAOYSA-N

18424-96-9
N-methyl-2-naphthalen-2-yl-acetamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-naphthalen-2-ylacetamide | CAS Registry Number: 2086-65-9
Synonyms: 2-Naphthaleneacetamide, N-methyl-, AGN-PC-00MTID, SureCN5848162, CTK0J8307, AKOS008933071, MCULE-9737167129, N-methyl-2-(naphthalen-2-yl)acetamide, KB-114126, T6226145

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NARDJKYNODCAIJ-UHFFFAOYSA-N

2086-65-9
N-Methyl-2-naphthalenamine (6 suppliers)
Compound Structure IUPAC Name: N-methylnaphthalen-2-amine | CAS Registry Number: 2216-67-3
Synonyms: 2-Naphthalenamine, N-methyl-, ZINC02513733, CID137505

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IJNQJQRKLLCLMC-UHFFFAOYSA-N

2216-67-3
N-Methyl-2-nitro-3,4,5-trifluoroaniline (0 suppliers)
N-methyl-2-nitro-4-(piperidin-1-ylsulfonyl)aniline (1 supplier)53484-34-7
N-Methyl-2-nitro-4-(trifluoromethoxy)aniline (7 suppliers)
Compound Structure IUPAC Name: N-methyl-2-nitro-4-(trifluoromethoxy)aniline | CAS Registry Number: 1215206-37-3
Synonyms: N-METHYL-2-NITRO-4-(TRIFLUOROMETHOXY)ANILINE, ACMC-209add, SureCN117243, CTK4B2473, MolPort-015-143-497, ANW-17711, AKOS015851007, AG-L-20918, AK130770, KB-58588, A-5481, N-Methyl-2-nitro-4-(trifluoromethoxy)aniline,, I14-25330

Molecular Formula: C8H7F3N2O3Molecular Weight: 236.147990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OEMXVJJCFPOMMU-UHFFFAOYSA-N

1215206-37-3
N-Methyl-2-nitro-4-(trifluoromethyl)aniline (8 suppliers)
Compound Structure IUPAC Name: N-methyl-2-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 20200-22-0
Synonyms: Maybridge1_000053, MixCom1_000097, ZINC04289447, CID88405, EINECS 243-586-5, TG 00004, Benzenamine, N-methyl-2-nitro-4-(trifluoromethyl)-

Molecular Formula: C8H7F3N2O2Molecular Weight: 220.148590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WNTLWKOCTHOISL-UHFFFAOYSA-N

20200-22-0
N-methyl-2-nitro-4-phenoxy-aniline (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-nitro-4-phenoxyaniline | CAS Registry Number: 23042-47-9
Synonyms: n-methyl-2-nitro-4-phenoxyaniline, NSC86691, AC1L5Y44, AC1Q20F2, CTK1A7972, n-methyl-2-nitro-4-phenoxy-aniline, AR-1K7535, NSC-86691, AG-J-36806, Benzenamine, N-methyl-2-nitro-4-phenoxy-, KB-258958, Aniline,N-methyl-2-nitro-4-phenoxy- (8CI);

Molecular Formula: C13H12N2O3Molecular Weight: 244.245980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBZDGUKDRPGRLP-UHFFFAOYSA-N

23042-47-9
N-METHYL-2-NITRO-4-PHENOXYANILINE (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]aniline | CAS Registry Number: 5576-52-3
Synonyms: (2-Methoxy-5-nitro-phenyl)-(4-trifluoromethyl-benzyl)-amine, 2-methoxy-5-nitro-N-[4-(trifluoromethyl)benzyl]aniline, BAS 01125298, AC1LGBF3, CBMicro_025415, AC1Q4JP1, CTK8E0199, MolPort-001-505-151, ZINC293203, CCG-12334, STK145821, ZINC00293203, AKOS000546260, MCULE-6918416314, BIM-0025287.P001, ST50007342, AG-690/11822728, 2-methoxy-5-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]aniline

Molecular Formula: C15H13F3N2O3Molecular Weight: 326.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: URZQPWIZGUWQFA-UHFFFAOYSA-N

5576-52-3
N-METHYL-2-NITRO-4-PHENYL-ANILINE (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-nitro-4-phenylaniline | CAS Registry Number: 25877-78-5
Synonyms: NSC86689, CID258043

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTDSADSPDPDWRR-UHFFFAOYSA-N

25877-78-5
N-Methyl-2-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1256958-60-7
Synonyms: N-methyl-2-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, SCHEMBL1514980, DB-110000, CS-0368910

Molecular Formula: C13H19BN2O4Molecular Weight: 278.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RZRORZTUXYOQPS-UHFFFAOYSA-N

1256958-60-7
N-methyl-2-nitro-5-(morpholin-4-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-5-morpholin-4-yl-2-nitrobenzamide | CAS Registry Number: 1061358-13-1
Synonyms: N-methyl-5-morpholino-2-nitrobenzamide, SCHEMBL1232317, LJFPBRJGFQQUTO-UHFFFAOYSA-N

Molecular Formula: C12H15N3O4Molecular Weight: 265.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LJFPBRJGFQQUTO-UHFFFAOYSA-N

1061358-13-1
N-METHYL-2-NITRO-5-(PIPERIDIN-1-YL)ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-nitro-5-piperidin-1-ylaniline | CAS Registry Number: 591735-92-1
Synonyms: N-methyl-2-nitro-5-(piperidin-1-yl)aniline, STK157721, ZINC04688231, AC1MGSQ5, CTK5A9534, MolPort-001-585-397, AKOS000423409, AG-G-10509, MCULE-5227859488, N-methyl-2-nitro-5-piperidin-1-ylaniline

Molecular Formula: C12H17N3O2Molecular Weight: 235.282280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQIZUZPGLGNQOU-UHFFFAOYSA-N

591735-92-1
N-methyl-2-nitro-5-propoxyBenzenamine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-nitro-5-propoxyaniline | CAS Registry Number: 859877-40-0
Synonyms: SCHEMBL4011443, MolPort-028-960-971, DA-02540

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXAKVAMJZKEMRU-UHFFFAOYSA-N

859877-40-0
N-Methyl-2-nitro-N'-(2,2,2-trichloroacetyl)ethanehydrazonamide (2 suppliers)
Compound Structure IUPAC Name: N'-methyl-2-nitro-N-[(2,2,2-trichloroacetyl)amino]ethanimidamide | CAS Registry Number: 400079-91-6
Synonyms: N-methyl-2-nitro-N'-(2,2,2-trichloroacetyl)ethanehydrazonamide, 2,2,2-trichloro-N'-[(1Z)-1-(methylamino)-2-nitroethylidene]acetohydrazide, AC1MWQ3Z, KS-00001V7D, ZINC5913548, N'-methyl-2-nitro-N-[(2,2,2-trichloroacetyl)amino]ethanimidamide, AKOS005087123, AKOS030244411, MCULE-9723688572, 3B-024

Molecular Formula: C5H7Cl3N4O3Molecular Weight: 277.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BKFGUUPHJTYFAA-UHFFFAOYSA-N

400079-91-6
N-Methyl-2-nitro-N-(propan-2-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-nitro-N-propan-2-ylaniline | CAS Registry Number: 28458-44-8
Synonyms: N-methyl-2-nitro-N-(propan-2-yl)aniline, SCHEMBL2624225, ZINC145314166, N-methyl-2-nitro-N-propan-2-ylaniline

Molecular Formula: C10H14N2O2Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYTXXXYJGCJQKX-UHFFFAOYSA-N

28458-44-8
N-methyl-2-nitro-n-(pyrrolidin-3-yl)benzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-nitro-N-pyrrolidin-3-ylbenzenesulfonamide | CAS Registry Number: 1837217-24-9
Synonyms: N-METHYL-2-NITRO-N-(PYRROLIDIN-3-YL)BENZENE-1-SULFONAMIDE, AKOS012602068

Molecular Formula: C11H15N3O4SMolecular Weight: 285.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CXJFBTSSMGJUTQ-UHFFFAOYSA-N

1837217-24-9
N-methyl-2-nitro-n-[2-(phenylcarbamothioylamino)cyclopentyl]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-nitro-N-[2-(phenylcarbamothioylamino)cyclopentyl]benzamide | CAS Registry Number: 77051-80-0
Synonyms: N-Methyl-2-nitro-N-(2-(((phenylamino)thioxomethyl)amino)cyclopentyl)benzamide, BENZAMIDE, N-METHYL-2-NITRO-N-(2-(((PHENYLAMINO)THIOXOMETHYL)AMINO)CYCLOPENTYL)-, AC1MHW1C, LS-27218, N-methyl-2-nitro-N-[2-(phenylcarbamothioylamino)cyclopentyl]benzamide

Molecular Formula: C20H22N4O3SMolecular Weight: 398.478680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DEEOOFUPMUBSLN-UHFFFAOYSA-N

77051-80-0
N-METHYL-2-NITRO-N-PHENYLBENZAMIDE (2 suppliers)
N-METHYL-2-NITRO-N-PHENYLBENZENESULFONAMIDE, 97% (0 suppliers)
N-METHYL-2-NITROACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-2-nitroacetamide | CAS Registry Number: 72078-82-1
Synonyms: N-Methylnitroacetamide, AG-G-83286, UNII-FL17V7RS6Z, Acetamide,N-methyl-2-nitro-, Acetamide, N-methyl-2-nitro-, CTK5D5501, AKOS006352464, FT-0671996, N-Methyl-2-nitroacetamide;N-Methylnitroacetamide;, Ranitidine hydrochloride specified impurity H [EP], Ranitidine hydrochloride impurity, ranitidine simple nitroacetamide- [USP]

Molecular Formula: C3H6N2O3Molecular Weight: 118.091340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXGDLJRIJKYANC-UHFFFAOYSA-N

72078-82-1
N-Methyl-2-nitroaniline (11 suppliers)
Compound Structure IUPAC Name: N-methyl-2-nitroaniline | CAS Registry Number: 612-28-2
Synonyms: N-Methyl-o-nitroaniline, o-Nitro-N-methylaniline, o-(Methylamino)nitrobenzene, 2-Nitro-N-methylaniline, Benzenamine, N-methyl-2-nitro-, Aniline, N-methyl-o-nitro-, N-Methyl-2-nitrobenzenamine, o-Nitro-N-methyl aniline, NCIOpen2_001149, 194034_ALDRICH, EINECS 210-303-1, NSC 86672, NSC86672, BRN 2209110, ZINC03861395, LS-19892, ST5429737, 4-12-00-01564 (Beilstein Handbook Reference), InChI=1/C7H8N2O2/c1-8-6-4-2-3-5-7(6)9(10)11/h2-5,8H,1H

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFBOUJZFFJDYTA-UHFFFAOYSA-N

612-28-2
N-METHYL-2-NITROANILINE-D3 (4 suppliers)
Compound Structure IUPAC Name: 2-nitro-N-(trideuteriomethyl)aniline | CAS Registry Number: 112333-14-9
Synonyms: N-Methyl-2-nitroaniline-d3, N-Methyl-o-nitroaniline-d3, o-Nitro-N-methylaniline-d3, o-(Methylamino)nitrobenzene-d3, CTK8G1928, NSC 86672-d3, N-(Methyl-d3)-2-nitro-benzenamine

Molecular Formula: C7H8N2O2Molecular Weight: 155.169105 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFBOUJZFFJDYTA-FIBGUPNXSA-N

112333-14-9
N-METHYL-2-NITROBENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-nitrobenzamide | CAS Registry Number: 3400-29-1
Synonyms: N-methyl-2-nitrobenzamide, SureCN417378, Oprea1_479786, Benzamide,N-methyl-2-nitro-, AC1NQ821, CTK4H1584, MolPort-003-986-112, N-methyl(2-nitrophenyl)carboxamide, ZINC05510471, AKOS003246124, AG-F-15257, MCULE-8861165268, KB-84839, ST45025536, ST50511473, Y6188, Benzamide,N-methyl-o-nitro- (7CI,8CI); N-Methyl-o-nitrobenzamide

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHOZXKCOAPJVFY-UHFFFAOYSA-N

3400-29-1
N-METHYL-2-NITROBENZENE-1,4-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 4-N-methyl-2-nitrobenzene-1,4-diamine | CAS Registry Number: 2973-21-9
Synonyms: EINECS 221-014-5, N-Methyl-3-nitro-p-phenylenediamine, N-Methyl-2-nitrobenzene-1,4-diamine, CID5483097, N-4-Methyl-2-nitro-1,4-benzenediamine, 1,4-Benzenediamine, N-4-methyl-2-nitro-

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XSHZMHVULBOPDY-UHFFFAOYSA-N

2973-21-9
N-METHYL-2-NITROBENZENESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-2-nitrobenzenesulfonamide | CAS Registry Number: 23530-40-7
Synonyms: NCIOpen2_006761, N-Methyl-2-nitrobenzenesulfonamide, MolPort-001-507-493, NSC100347, 2-nitro-N-methylbenzenesulfonamide, N-Methyl-2-nitro-benzenesulfonamide, CID264906, STK044471, ZINC00305118, Benzenesulfonamide, N-methyl-2-nitro-, EB-0733, BAS 00623135, AG-690/11632139

Molecular Formula: C7H8N2O4SMolecular Weight: 216.214420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DLJPYODODWSDBI-UHFFFAOYSA-N

23530-40-7
N-Methyl-2-nitroethene-1,1-diamine (0 suppliers)85297-80-9
N-Methyl-2-nitrothiophene-3-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-nitrothiophene-3-sulfonamide | CAS Registry Number: 1421602-25-6
Synonyms: N-methyl-2-nitrothiophene-3-sulfonamide, ZINC82162654, AKOS026727265, FCH1631990, EN300-107036

Molecular Formula: C5H6N2O4S2Molecular Weight: 222.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JTBYFNZSHNXKIV-UHFFFAOYSA-N

1421602-25-6
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