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
59101 to 59150 of 79498 results  Page: << Previous 50 Results 1180 1181 1182 [1183] 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Methyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine (3 suppliers)
N-methyl-n-propyl-9-(1,4,5,6,7,7-hexachlorobicyclo<2.2.1>-5-hepten-2-yl)nonanamide (2 suppliers)26152-98-7
N-METHYL-N-PROPYL-BENZENECARBOXIMIDAMIDE HI (3 suppliers)
Compound Structure IUPAC Name: N'-methyl-N-propylbenzenecarboximidamide hydroiodide | CAS Registry Number: 73416-73-6
Synonyms: CID3056074, LS-29447, N'-Methyl-N-propylbenzenecarboximidamide monohydriodide, Benzenecarboximidamide, N'-methyl-N-propyl-, monohydriodide

Molecular Formula: C11H17IN2Molecular Weight: 304.170550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEEKWJUPPUVERX-UHFFFAOYSA-N

73416-73-6
N-methyl-n-propylbutan-1-amine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-propylbutan-1-amine | CAS Registry Number: 24551-99-3
Synonyms: Methylbutylpropylamine, N-Methyl-n-propyl-1-butanamine, Butylamine, N-methyl-N-propyl-, methylbutylaminopropyl, methylpropylaminobutyl, propylbutylaminomethyl, AC1LATS5, AGN-PC-0JS9AU, (methyl-propyl-amino)-but, 3-(methylbutylamino)propyl, 4-(methylpropylamino)butyl, 3-(methyl-butyl-amino)propyl, 3-[butyl(methyl)amino]propyl, 4-(methyl-propyl-amino)butyl, SCHEMBL153410, 3-(methyl-butyl-amino)-propyl, 4-(Methyl-propyl-amino)-butyl, SCHEMBL9316563, N-methyl-N-propylbutan-1-amine, 3- (Methyl-butyl-amino)-propyl

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CUIPDDJPSUECRB-UHFFFAOYSA-N

24551-99-3
N-methyl-n-propylhexan-1-amine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-propylhexan-1-amine | CAS Registry Number: 24552-00-9
Synonyms: N-Methyl-n-propyl-1-hexanamine, Hexylamine, N-methyl-N-propyl-, methylpropylhexylamine, AGN-PC-0JSVSO, 3-(methylhexylamino)propyl, AC1LBK75, 3-(methyl-hexyl-amino)propyl, SCHEMBL516694, 3-(methyl-hexyl-amino)-propyl, n-hexyl-n-(methyl)amino propyl, N-methyl-N-propylhexan-1-amine, [n-hexyl-n-(methyl)amino]propyl, CTK6E1049, 3- (Methyl- hexyl-amino)-propyl, 1-Hexanamine, N-methyl-N-propyl-, 3-[n-hexyl-n-(methyl)amino]propyl, AG-J-09966

Molecular Formula: C10H23NMolecular Weight: 157.296320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ULIWAAKRAPNNEJ-UHFFFAOYSA-N

24552-00-9
N-Methyl-N-pyrazin-2-yl-hydrazine (8 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-pyrazin-2-ylhydrazine | CAS Registry Number: 76319-95-4
Synonyms: 2-(1-Methylhydrazinyl)pyrazine, ZINC04038296, AC1MCCIK, SureCN2223270, 2-(1-methylhydrazino)pyrazine, MolPort-002-852-800, 1-methyl-1-pyrazin-2-ylhydrazine, AKOS006291924, MCULE-2774809524, QC-8524, AK137831, KB-220288, 10X-0840

Molecular Formula: C5H8N4Molecular Weight: 124.143820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZINDLWVBIZZAOY-UHFFFAOYSA-N

76319-95-4
N-Methyl-N-pyrazin-2-yl-hydrazine hydrochloride (0 suppliers)1187929-98-1
N-METHYL-N-PYRIDIN-2-YLETHANE-1,2-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: N'-methyl-N'-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 93235-04-2
Synonyms: AGN-PC-022ZZH, SCHEMBL844392, HWDGMJIXPWQDCM-UHFFFAOYSA-N, AKOS011883210, AB60648, 1,2-Ethanediamine, N-methyl-N-2-pyridinyl-, N-(2-AMINOETHYL)-N-METHYLPYRIDIN-2-AMINE, N1-METHYL-N1-2-PYRIDINYL-1,2-ETHANEDIAMINE, N1-METHYL-N1-(PYRIDIN-2-YL)ETHANE-1,2-DIAMINE

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWDGMJIXPWQDCM-UHFFFAOYSA-N

93235-04-2
N-methyl-N-pyridin-3-yldiazenylethanamine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(pyridin-3-yldiazenyl)ethanamine | CAS Registry Number: 50355-77-6
Synonyms: Pyridine, 3-(3-ethyl-3-methyl-1-triazenyl)-, 1-Pyridyl-3-methyl-3-ethyltriazene, 1-Pyridyl-3-methyl-3-ethyl triazene, Triazene, 3-ethyl-3-methyl-1-pyridyl-, NSC136071, AC1Q4TFM, AC1L3YV9, WLN: T6NJ CNUNN2&1, CTK8D8045, AR-1L2697, NSC 136071, NSC-136071, LS-154897, N-methyl-N-(pyridin-3-yldiazenyl)ethanamine, Pyridine, 3-(3-ethyl-3-methyl-1-triazenyl)- (9CI)

Molecular Formula: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JHVDFEOKMRKWLB-UHFFFAOYSA-N

50355-77-6
N-methyl-n-pyrrol-1-yl-4-(trifluoromethyl)pyridin-2-amine (6 suppliers)
Compound Structure IUPAC Name: N-methyl-N-pyrrol-1-yl-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 257862-74-1
Synonyms: N-methyl-N-pyrrol-1-yl-4-(trifluoromethyl)pyridin-2-amine, N2-methyl-N2-(1H-pyrrol-1-yl)-4-(trifluoromethyl)pyridin-2-amine, ZINC00165435, AC1MD0AY, AGN-PC-0KL115, CTK6I1219, SBB099417, AG-B-38787, PC32403, QC-7326, N2-METHYL-N2- -4- PYRIDIN-2-AMINE, methylpyrrolyl[4-(trifluoromethyl)(2-pyridyl)]amine, N-methyl-N-(pyrrol-1-yl)-4-(trifluoromethyl)pyridin-2-amine, N-methyl-N-(1H-pyrrol-1-yl)-4-(trifluoromethyl)pyridin-2-amine

Molecular Formula: C11H10F3N3Molecular Weight: 241.212410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CSAQLSAFKLQSPB-UHFFFAOYSA-N

257862-74-1
N-methyl-N-quinolin-2-ylpropane-1,3-diamine (2 suppliers)645400-41-5
N-METHYL-N-SS,Y-DIHYDROXYPROPYL THEOPHYLLINYL-8-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydroxypropyl)-2-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)-N-methylacetamide | CAS Registry Number: 106163-62-6
Synonyms: BRN 0575875, CID3064997, LS-126418, N-Methyl-N-beta,gamma-dihydroxypropyl theophyllinyl-8-acetamide, N-(2,3-Dihydroxypropyl)-1,2,3,6-tetrahydro-N,1,3-trimethyl-2,6-dioxopurine-8-acetamide, Purine-8-acetamide, N-(2,3-dihydroxypropyl)-1,2,3,6-tetrahydro-N,1,3-trimethyl-2,6-dioxo-

Molecular Formula: C13H19N5O5Molecular Weight: 325.320460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NIVKQBLZRGGTBG-UHFFFAOYSA-N

106163-62-6
N-METHYL-N-SS-CHLOROETHYL-(P-DIMETHYLAMINO)-BENZALDEHYDE HYDRAZONE (4 suppliers)
Compound Structure IUPAC Name: 4-[(E)-[2-chloroethyl(methyl)hydrazinylidene]methyl]-N,N-dimethylaniline | CAS Registry Number: 62258-26-8
Synonyms: CID9570709, LS-25027, 1-(Dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-ol, N'-Methyl-N'-beta-chloroethyl-(p-dimethylamino)-benzaldehyde hydrazone, BENZALDEHYDE, p-DIMETHYLAMINO-, (2-(2-CHLOROETHYL)-2-METHYL)HYDRAZONE

Molecular Formula: C12H18ClN3Molecular Weight: 239.744420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VBIZKNFOQBCWES-GXDHUFHOSA-N

62258-26-8
N-METHYL-N-STEARYLFORMAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-N-octadecylformamide | CAS Registry Number: 82651-76-1
Synonyms: CTK5E9908, AG-H-30682

Molecular Formula: C20H41NOMolecular Weight: 311.545640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMXQHPFFIXXWRN-UHFFFAOYSA-N

82651-76-1
N-Methyl-N-t-butyl dimethylsilyl Trifluoroacetamide (26 suppliers)
Compound Structure IUPAC Name: N-[butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide | CAS Registry Number: 77377-52-7
Synonyms: Mtbstfa, CID122085, N-methyl-N-(tert-butyldimethylsilyl)trifluoroacetamide, Acetamide, N-((1,1-dimethylethyl)dimethylsilyl)-2,2,2-trifluoro-N-methyl-

Molecular Formula: C9H18F3NOSiMolecular Weight: 241.326030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NEJIKZHUEMMAEF-UHFFFAOYSA-N

77377-52-7
N-Methyl-N-tert.-Butylpropan-1,3-diamin (1 supplier)
Compound Structure IUPAC Name: N'-tert-butyl-N-methylpropane-1,3-diamine | CAS Registry Number: 28286-18-2
Synonyms: N1-(tert-Butyl)-N3-methyl-1,3-propanediamine, SCHEMBL3314752, CTK6I5655, ZINC19736951, AKOS005289683, tert-butyl[3-(methylamino)propyl]amine, LP083695, [3-(TERT-BUTYLAMINO)PROPYL](METHYL)AMINE

Molecular Formula: C8H20N2Molecular Weight: 144.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HMZPFQIVMODIQI-UHFFFAOYSA-N

28286-18-2
N-Methyl-N-thiazol-2-yl-hydrazine (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-(1,3-thiazol-2-yl)hydrazine | CAS Registry Number: 435337-84-1
Synonyms: SCHEMBL2220312, CLHPVXKPIYFXKO-UHFFFAOYSA-N, Thiazole, 2-(1-methylhydrazinyl)-

Molecular Formula: C4H7N3SMolecular Weight: 129.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CLHPVXKPIYFXKO-UHFFFAOYSA-N

435337-84-1
N-Methyl-N-thiobenzoylhydrazine (10 suppliers)
Compound Structure IUPAC Name: N-methylbenzenecarbothiohydrazide | CAS Registry Number: 21048-05-5
Synonyms: CTK0J9575

Molecular Formula: C8H10N2SMolecular Weight: 166.243400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JJZFQYXZSXBTEC-UHFFFAOYSA-N

21048-05-5
N-Methyl-N-thiobenzoylhydrazine hydrochloride (8 suppliers)
Compound Structure IUPAC Name: N-methylbenzenecarbothiohydrazide;hydrochloride | CAS Registry Number: 52816-36-1
Synonyms: CTK1G7617

Molecular Formula: C8H11ClN2SMolecular Weight: 202.704340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VHVSGRJUVSYIBO-UHFFFAOYSA-N

52816-36-1
N-Methyl-N-tosylcarbamic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl N-methyl-N-(4-methylphenyl)sulfonylcarbamate | CAS Registry Number: 56805-37-9
Synonyms: CTK8J3755

Molecular Formula: C11H15NO4SMolecular Weight: 257.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXLBYPJSAWOYSI-UHFFFAOYSA-N

56805-37-9
N-METHYL-N-TOSYLPYRROLIDINIUM PERCHLORATE (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-(4-methylphenyl)sulfonylpyrrolidin-1-ium;perchlorate | CAS Registry Number: 39830-53-0
Synonyms: CTK4I1952, AG-F-40766

Molecular Formula: C12H18ClNO6SMolecular Weight: 339.792420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LYYWXRDSZHXSGU-UHFFFAOYSA-M

39830-53-0
N-METHYL-N-TRICHLOROSILYL-METHANAMINE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-N-trichlorosilylmethanamine | CAS Registry Number: 13307-04-5
Synonyms: CID139429, Silanamine, 1,1,1-trichloro-N,N-dimethyl-

Molecular Formula: C2H6Cl3NSiMolecular Weight: 178.520240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEMUVWSQFWIZKP-UHFFFAOYSA-N

13307-04-5
N-Methyl-N-trifluoroacetyl-4-benzyloxy-3-methoxyphenethylamine (9 suppliers)
N-Methyl-N-trifluoroacetylglycine (S)-1-methylpropyl ester (3 suppliers)
Compound Structure IUPAC Name: [(2S)-butan-2-yl] 2-[methyl-(2,2,2-trifluoroacetyl)amino]acetate | CAS Registry Number: 55133-80-7
Synonyms: Sec-butyl [methyl(trifluoroacetyl)amino]acetate #, XBFKDRKPDMBBPK-LURJTMIESA-N, N-Methyl-N-trifluoroacetylglycine -1-methylpropylester, Glycine, N-methyl-N-(trifluoroacetyl)-, 1-methylpropyl ester, (S)-

Molecular Formula: C9H14F3NO3Molecular Weight: 241.207570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XBFKDRKPDMBBPK-LURJTMIESA-N

55133-80-7
N-METHYL-N-TRIMETHYLSILYL TRIFLUORO-ACETAMIDE (5 suppliers)25489-78-4
N-METHYL-N-TRIMETHYLSILYL-3-AMINOPROPYLTRIMETHOXYSILANE (1 supplier)
N-METHYL-N-TRIMETHYLSILYLMETHYL-N'-TERT-BUTYLFORMAMIDINE (10 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-N-methyl-N-(trimethylsilylmethyl)methanimidamide | CAS Registry Number: 80376-66-5
Synonyms: AG-H-23116, AC1MBY6V, CTK5E7729, FT-0695857, N'-tert-butyl-N-methyl-N-(trimethylsilylmethyl)methanimidamide

Molecular Formula: C10H24N2SiMolecular Weight: 200.396460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFQDMLNXILAMOB-UHFFFAOYSA-N

80376-66-5
N-METHYL-N-TRIMETHYLSILYLTRIFLUOROACETAMIDE (5 suppliers)24589-44-7
N-METHYL-N-TRITYL-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-tritylacetamide | CAS Registry Number: 6622-11-3
Synonyms: N-Methyl-N-tritylacetamide, NSC56479, AIDS124934, AIDS-124934, CID245015, NSC 56479

Molecular Formula: C22H21NOMolecular Weight: 315.408240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLYNTILSJSTZMU-UHFFFAOYSA-N

6622-11-3
N-METHYL-N-VINYLFORMAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-ethenyl-N-methylformamide | CAS Registry Number: 2867-48-3
Synonyms: N-Methyl-N-vinylformamide, EINECS 220-689-3, CID76121

Molecular Formula: C4H7NOMolecular Weight: 85.104480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFESGEKAXKKFQT-UHFFFAOYSA-N

2867-48-3
N-METHYL-N1-(4-METHYLPHENYL)UREA (9 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(4-methylphenyl)urea | CAS Registry Number: 19873-46-2
Synonyms: N-Methyl-N'-p-tolylurea, Urea, 1-methyl-3-p-tolyl-, 1-(p-Methylphenyl)-3-methylurea, MolPort-001-860-119, NSC114140, N-Methyl-N1-(4-methylphenyl)urea, Urea, N-methyl-N'-(4-methylphenyl)-, CID270948, T6064027

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SMMVPWIJFDOZON-UHFFFAOYSA-N

19873-46-2
n-methyl-n2-[(4-methylphenyl)sulfonyl]glutamine (3 suppliers)
Compound Structure IUPAC Name: 5-(methylamino)-2-[(4-methylphenyl)sulfonylamino]-5-oxopentanoic acid | CAS Registry Number: 83870-97-7
Synonyms: NSC156091, AC1Q6U3Y, AC1L6F99, AR-1K7741, NSC-156091, 5-(methylamino)-2-[(4-methylphenyl)sulfonylamino]-5-oxopentanoic acid

Molecular Formula: C13H18N2O5SMolecular Weight: 314.357420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KLVWGRQAXNOKKU-UHFFFAOYSA-N

83870-97-7
N-METHYL-NAPHTHALEN-1-YLAMINE HCL (15 suppliers)
Compound Structure IUPAC Name: N-methylnaphthalen-1-amine;hydrochloride | CAS Registry Number: 4643-36-1
Synonyms: N-Methyl-1-naphthylamine Hydrochloride, ACMC-1APAN, SureCN3211155, CTK6I4915, ANW-30446, AG-B-37261, KB-58576, 1-(N-Methylamino)naphthalene Hydrochloride, FT-0693772, M1172, I14-58942

Molecular Formula: C11H12ClNMolecular Weight: 193.672680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ALZGTEASAJRPTL-UHFFFAOYSA-N

4643-36-1
N-METHYL-NAPHTHALEN-1-YLMETHYL AMINE (4 suppliers)14485-75-9
N-methyl-naphthalene-2-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-methylnaphthalene-2-sulfonamide | CAS Registry Number: 7147-68-4
Synonyms: n-methylnaphthalene-2-sulfonamide, MLS000737629, NSC31155, Enamine_005603, AC1Q6VPH, AC1L5P9L, Oprea1_371854, SCHEMBL3681833, CHEMBL1403828, N-Methyl-2-naphthalenesulfonamide, MolPort-003-247-339, HMS1409O15, HMS2759G14, ZINC1865381, 2-Naphthalenesulfonamide, N-methyl-, NSC-31155, AKOS001058708, MCULE-6268887682, OR331981, SMR000393799

Molecular Formula: C11H11NO2SMolecular Weight: 221.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNIYIAVEWYEBND-UHFFFAOYSA-N

7147-68-4
N-METHYL-NLE-OH.HCL (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-(methylamino)hexanoic acid | CAS Registry Number: 17343-27-0
Synonyms: L-Norleucine, N-methyl-, CTK0H2128, AKOS006276572, AG-E-22972, Norleucine,N-methyl-, L- (6CI,8CI); N-Methyl-L-norleucine

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPDYKABXINADKS-LURJTMIESA-N

17343-27-0
N-METHYL-NVA-OH.HCL (14 suppliers)
Compound Structure IUPAC Name: (2S)-2-(methylamino)pentanoic acid | CAS Registry Number: 19653-78-2
Synonyms: N-Methyl-L-norvaline, N-Me-Nva-OH, L-Norvaline, N-methyl-, CTK0H2291, (S)-2-(Methylamino)pentanoic acid, AKOS006349655, AG-E-43539, Norvaline,N-methyl-, L- (6CI,8CI)

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCPKYUNZBPVCHC-YFKPBYRVSA-N

19653-78-2
N-Methyl-O-benzoylhydroxylamine hydrochloride (2 suppliers)
N-methyl-o-phenylenediamine (4 suppliers)
N-Methyl-o-phenylenediamine, Dihydrochloride (2 suppliers)
N-METHYL-O-TOLUAMIDE (12 suppliers)
Compound Structure IUPAC Name: N,2-dimethylbenzamide | CAS Registry Number: 2170-09-4
Synonyms: N-Methyl-o-toluamide, N,2-Dimethylbenzamide, N-Methyl-2-toluamide, Benzamide, N,2-dimethyl-, NSC17875, MolPort-003-803-393, CID75111, EINECS 218-519-8, ZINC00336928, AI3-30032, AP-065/40324499

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OABGZRFNYNFHCS-UHFFFAOYSA-N

2170-09-4
N-METHYL-O-TOLUENESULFONAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,2-dimethylbenzenesulfonamide | CAS Registry Number: 13440-22-7
Synonyms: SureCN634340, n-methyl-o-toluenesulfonamide, CTK8G8429, AKOS014320952, KB-259050

Molecular Formula: C8H11NO2SMolecular Weight: 185.243440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAJXNEYFJDMIFP-UHFFFAOYSA-N

13440-22-7
N-Methyl-O-Toluidine (22 suppliers)
Compound Structure IUPAC Name: N,2-dimethylaniline | CAS Registry Number: 611-21-2
Synonyms: N-Methyl-o-toluidine, N,2-Dimethylaniline, N,o-Dimethylaniline, o,N-Dimethylaniline, o-Toluidine, N-methyl-, 2,N-Dimethylaniline, Benzenamine, N,2-dimethyl-, 467278_ALDRICH, NSC9395, o-Toluidine, N-methyl- (8CI), ALBB-006234, NSC 9395, EINECS 210-260-9, ZINC01699965, ST5410586, InChI=1/C8H11N/c1-7-5-3-4-6-8(7)9-2/h3-6,9H,1-2H

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GUAWMXYQZKVRCW-UHFFFAOYSA-N

611-21-2
N-METHYL-OCTAHYDROCARBAZOLE (5 suppliers)
Compound Structure IUPAC Name: 9-methyl-1,2,3,4,5,6,7,8-octahydrocarbazole | CAS Registry Number: 23518-22-1
Synonyms: N-Methyl-octahydrocarbazole, Maybridge1_003114, HMS550F12, BRN 0129001, MolPort-002-897-595, CID31970, ZINC01024569, DP 00652, LS-51826, 5-20-06-00460 (Beilstein Handbook Reference), SR-01000634449-1, CARBAZOLE, 1,2,3,4,5,6,7,8-OCTAHYDRO-9-METHYL-

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HKJGFGUEJZPZOO-UHFFFAOYSA-N

23518-22-1
N-METHYL-P,P-BIS(2-METHYLAZIRIDIN-1-YL)PHOSPHINAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-bis(2-methylaziridin-1-yl)phosphorylmethanamine | CAS Registry Number: 85068-72-0
Synonyms: EINECS 285-331-0, N-Methyl-P,P-bis(2-methylaziridin-1-yl)phosphinamide

Molecular Formula: C7H16N3OPMolecular Weight: 189.195201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMMIOCOGDRYCEN-UHFFFAOYSA-N

85068-72-0
N-METHYL-P-(P-TOLYLAZO)ANILINE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-4-[(4-methylphenyl)diazenyl]aniline | CAS Registry Number: 28149-22-6
Synonyms: N-Methyl-p-(p-tolylazo)aniline, BRN 1820050, N-Methyl-4'-methyl-p-aminoazobenzene, N-Methyl-4'-methyl-4-aminoazobenzene, CID34174, ANILINE, N-METHYL-p-(p-TOLYLAZO)-, LS-19912, 4-16-00-00488 (Beilstein Handbook Reference)

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

InChIKey: QXUYIIZTSOAAOK-UHFFFAOYSA-N

28149-22-6
N-Methyl-P-Toluamide (14 suppliers)
Compound Structure IUPAC Name: N,4-dimethylbenzamide | CAS Registry Number: 18370-11-1
Synonyms: N-Methyl-p-toluamide, N,4-Dimethylbenzamide, ZINC00407936, CID140377, STK395608, FR-1131, LT00777208

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZIOOTTWDRFBKU-UHFFFAOYSA-N

18370-11-1
N-METHYL-PHE-OBZL.TOSOH (13 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-(methylamino)-3-phenylpropanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 40298-25-7
Synonyms: N-Me-Phe-Obzl p-Tosylate, MolPort-020-004-238, AKOS016003038, AK-88952

Molecular Formula: C24H27NO5SMolecular Weight: 441.539880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TUDJZSODAYRPLC-NTISSMGPSA-N

40298-25-7
N-METHYL-PHENYLCARBAMATE,2-BR (5 suppliers)
Compound Structure IUPAC Name: (2-bromophenyl) N-methylcarbamate | CAS Registry Number: 13538-27-7
Synonyms: NSC38960, CID236441

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHMDSPJREHDNKG-UHFFFAOYSA-N

13538-27-7
N-METHYL-PHENYLCARBAMATE,2-CN (5 suppliers)
Compound Structure IUPAC Name: (2-cyanophenyl) N-methylcarbamate | CAS Registry Number: 942-79-0
Synonyms: Salicylonitrile methylcarbamate, 2-Cyanophenyl N-methylcarbamate, CID13667, BRN 2839189, ((Phenylthioxomethyl)thio)acetic acid, 2-(((Methylamino)carbonyl)oxy)benzonitrile, LS-38749, Carbamic acid, methyl-, ester with salicylonitrile, BENZONITRILE, 2-(((METHYLAMINO)CARBONYL)OXY)-

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKOXTDUYQAHYNG-UHFFFAOYSA-N

942-79-0
59101 to 59150 of 79498 results  Page: << Previous 50 Results 1180 1181 1182 [1183] 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company