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CHEMICAL products beginning with : N
98401 to 98450 of 130548 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-N-(2-PYRIDINYLMETHYL)GLYCINE DIHYDROCHLORIDE HYDRATE (2 suppliers)
Compound Structure IUPAC Name: 2-[methyl(pyridin-2-ylmethyl)amino]acetic acid;hydrate;dihydrochloride | CAS Registry Number: 1315173-05-7
Synonyms: MolPort-029-997-173, ZX-CM002409, MFCD13193824, AKOS027426362, AK480206, 4003360-25G, 4003360-50G, N-Methyl-N-(2-pyridinylmethyl)glycine dihydrochloridehydrate, N-Methyl-N-(pyridin-2-ylmethyl)glycine dihydrochloride hydrate, [METHYL(PYRIDIN-2-YLMETHYL)AMINO]ACETIC ACID HYDRATE DIHYDROCHLORIDE, 2-(Methyl(pyridin-2-ylmethyl)amino)acetic acid dihydrochloride hydrate, N-Methyl-N-(pyridin-2-ylmethyl)glycine dihydrochloride hydrate, AldrichCPR

Molecular Formula: C9H16Cl2N2O3Molecular Weight: 271.138 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PQFYZCDUBRNSSY-UHFFFAOYSA-N

1315173-05-7
N-METHYL-N-(2-PYRIDINYLMETHYL)GUANIDINE SULFATE (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-(pyridin-2-ylmethyl)guanidine;sulfuric acid | CAS Registry Number: 1609396-36-2
Synonyms: MolPort-029-997-459, ZX-CM004602, MFCD13193948, AKOS027426572, AK480498, N-Methyl-N-(2-pyridinylmethyl)guanidinesulfate, 1-Methyl-1-(pyridin-2-ylmethyl)guanidine sulfate, N-METHYL-N-(PYRIDIN-2-YLMETHYL)GUANIDINE; SULFURIC ACID, 24067-31-0

Molecular Formula: C8H14N4O4SMolecular Weight: 262.284 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ILCOCJINFJVROH-UHFFFAOYSA-N

1609396-36-2
N-methyl-N-(2-pyridyl)acrylamide (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-pyridin-2-ylprop-2-enamide | CAS Registry Number: 1156926-11-2
Synonyms: SCHEMBL5641708, N-(2-Pyridyl)-N-methylacrylamide, AKOS009807893

Molecular Formula: C9H10N2OMolecular Weight: 162.192 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOUGAECRGABRSX-UHFFFAOYSA-N

1156926-11-2
N-Methyl-N-(2-pyridyl)formamide (10 suppliers)
Compound Structure IUPAC Name: N-methyl-N-pyridin-2-ylformamide | CAS Registry Number: 67242-59-5
Synonyms: Meyers' Reagent, N-Formyl-N-methylaminopyridine, 236543_ALDRICH, N-methyl-N-pyridin-2-ylformamide, 2-(N-Methyl-N-formylamino)pyridine, EINECS 266-616-9, Formamide, N-methyl-N-2-pyridinyl-, ZINC00388700, N-Methyl-N-(pyridine-2-yl)formamide

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIRVEOCOAHGVJV-UHFFFAOYSA-N

67242-59-5
N-Methyl-N-(2-pyrrolidinylmethyl)-1-butanamine dihydrochloride (2 suppliers)
N-Methyl-N-(2-pyrrolidinylmethyl)-1-butanaminedihydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(pyrrolidin-2-ylmethyl)butan-1-amine;dihydrochloride | CAS Registry Number: 1220027-32-6
Synonyms: n-methyl-n-(2-pyrrolidinylmethyl)-1-butanamine dihydrochloride, N-Methyl-N-(pyrrolidin-2-ylmethyl)butan-1-amine dihydrochloride, CTK6E2133, 1977AD, AKOS015845703, butyl(methyl)(pyrrolidin-2-ylmethyl)amine dihydrochloride

Molecular Formula: C10H24Cl2N2Molecular Weight: 243.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AAIMYABEGFIURG-UHFFFAOYSA-N

1220027-32-6
N-Methyl-N-(2-pyrrolidinylmethyl)-N-(tetrahydro-2H-pyran-4-ylmethyl)amine dihydrochloride (1 supplier)
N-Methyl-N-(2-pyrrolidinylmethyl)cyclohexanamine dihydrochloride (0 suppliers)
N-Methyl-N-(2-pyrrolidinylmethyl)cyclohexanaminedihydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexanamine;dihydrochloride | CAS Registry Number: 1219964-64-3
Synonyms: N-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexanamine dihydrochloride, n-methyl-n-(2-pyrrolidinylmethyl)cyclohexanamine dihydrochloride, CTK6H9896, AKOS015845175

Molecular Formula: C12H26Cl2N2Molecular Weight: 269.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FLAPQNDCHZGGPQ-UHFFFAOYSA-N

1219964-64-3
N-Methyl-N-(2-thiazolylmethyl)-4-piperidinamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(1,3-thiazol-2-ylmethyl)piperidin-4-amine | CAS Registry Number: 933760-22-6
Synonyms: AKOS017555482, N-METHYL-N- -4-PIPERIDINAMINE

Molecular Formula: C10H17N3SMolecular Weight: 211.327080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UVZIWUZJLSFDKP-UHFFFAOYSA-N

933760-22-6
N-methyl-N-(2-thiazolylmethyl)Carbamic chloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(1,3-thiazol-2-ylmethyl)carbamoyl chloride | CAS Registry Number: 1391921-19-9
Synonyms: Carbamic chloride, N-methyl-N-(2-thiazolylmethyl)-, N-methyl-N-(1,3-thiazol-2-ylmethyl)carbamoyl chloride

Molecular Formula: C6H7ClN2OSMolecular Weight: 190.645 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKMDRDNBIYWOND-UHFFFAOYSA-N

1391921-19-9
N-Methyl-N-(2-thien-2-ylbenzyl)amine (8 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-thiophen-2-ylphenyl)methanamine | CAS Registry Number: 852180-66-6
Synonyms: N-methyl-1-(2-thiophen-2-ylphenyl)methanamine, AC1OEOYY, CHEMBL549343, CTK5F4550, CHEBI:665031, MolPort-000-143-044, N-Methyl-2-thien-2-ylbenzylamine, SBB093177, AKOS010337666, AG-H-42594, CC35546, DB07196, RP04434, N-Methyl-N-(2-thien-2-ylbenzyl)amine;, methyl[(2-(2-thienyl)phenyl)methyl]amine, KB-204244, Benzenemethanamine,N-methyl-2-(2-thienyl)-, Y4269, methyl({[2-(thiophen-2-yl)phenyl]methyl})amine, I14-55989

Molecular Formula: C12H13NSMolecular Weight: 203.303320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRKJJEJYTBOUTH-UHFFFAOYSA-N

852180-66-6
N-Methyl-N-(2-thienylmethyl)-2-piperidinemethanamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-piperidin-2-yl-N-(thiophen-2-ylmethyl)methanamine | CAS Registry Number: 933722-04-4
Synonyms: AGN-PC-06O3Q2, AKOS009553269, N-METHYL-N- -2-PIPERIDINEMETHANAMINE, N-methyl-1-piperidin-2-yl-N-(thiophen-2-ylmethyl)methanamine

Molecular Formula: C12H20N2SMolecular Weight: 224.365600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWCBMERVQNEFRL-UHFFFAOYSA-N

933722-04-4
N-methyl-N-(2H-1,2,3,4-tetrazol-5-ylmethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(2H-tetrazol-5-ylmethyl)benzamide | CAS Registry Number: 1333806-14-6
Synonyms: ZINC68576923, MCULE-1244038719, NE34695, EN300-82548, Z1238539942, N-methyl-N-[(2H-1,2,3,4-tetrazol-5-yl)methyl]benzamide

Molecular Formula: C10H11N5OMolecular Weight: 217.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONTDUMIVERTYIA-UHFFFAOYSA-N

1333806-14-6
N-Methyl-N-(3,3,3-trifluoropropyl)carbamoyl chloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(3,3,3-trifluoropropyl)carbamoyl chloride | CAS Registry Number: 1524837-50-0
Synonyms: N-methyl-N-(3,3,3-trifluoropropyl)carbamoyl chloride, ZINC86894423, AKOS018446346

Molecular Formula: C5H7ClF3NOMolecular Weight: 189.560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHOPNYHATJFVRZ-UHFFFAOYSA-N

1524837-50-0
N-METHYL-N-(3,4,4A,5-TETRAHYDRO-3-OXO-2H-INDENO[1,2-C]PYRIDAZIN-7-YL)PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(3-oxo-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-7-yl)propanamide | CAS Registry Number: 114933-27-6
Synonyms: CID3087512, LS-119363, N-Methyl-N-(3,4,4a,5-tetrahydro-3-oxo-2H-indeno(1,2-c)pyridazin-7-yl)propanamide, Propanamide, N-methyl-N-(3,4,4a,5-tetrahydro-3-oxo-2H-indeno(1,2-c)pyridazin-7-yl)-

Molecular Formula: C15H17N3O2Molecular Weight: 271.314380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFGXKYKYURMXFA-UHFFFAOYSA-N

114933-27-6
N-Methyl-N-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-1,3-benzodioxole-5-methanamine (2 suppliers)
Compound Structure IUPAC Name: (2E,6E)-N-(1,3-benzodioxol-5-ylmethyl)-N,3,7,11-tetramethyldodeca-2,6,10-trien-1-amine | CAS Registry Number: 57710-61-9
Synonyms: BRN 1438789, N-Farnesyl-N-methyl-3,4-methylenedioxybenzylamine, Benzylamine, N-methyl-3,4-methylenedioxy-N-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, N-Methyl-3,4-methylenedioxy-N-(3,7,11-trimethyl-2,6,10-dodecatrienyl)benzylamine, AC1O5I7V, LS-43393, N-Methyl-N- -1,3-benzodioxole-5-methanamine, (2E,6E)-N-(1,3-benzodioxol-5-ylmethyl)-N,3,7,11-tetramethyldodeca-2,6,10-trien-1-amine

Molecular Formula: C24H35NO2Molecular Weight: 369.540200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRHZTADWIRISQU-SKVGTYKASA-N

57710-61-9
N-Methyl-N-(3-(2-(2-methyloxazol-4-yl)-1H-imidazol-1-yl)propyl)aniline (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[3-[2-(2-methyl-1,3-oxazol-4-yl)imidazol-1-yl]propyl]aniline | CAS Registry Number: 1378154-48-3
Synonyms: MolPort-021-754-715, ZINC72420093, MCULE-3865167292, N-methyl-N-{3-[2-(2-methyl-1,3-oxazol-4-yl)-1H-imidazol-1-yl]propyl}aniline

Molecular Formula: C17H20N4OMolecular Weight: 296.374 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQSLIJSPTQNBPG-UHFFFAOYSA-N

1378154-48-3
N-METHYL-N-(3-(2-BIPHENYLYLOXY)PROPYL)AMINE HCL (5 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(2-phenylphenoxy)propan-1-amine hydrochloride | CAS Registry Number: 125849-18-5
Synonyms: CID3079488, LS-119401, N-Methyl-N-(3-(2-biphenylyloxy)propyl)amine hydrochloride, 1-Propanamine, 3-((1,1'-biphenyl)-2-yloxy)-N-methyl-, hydrochloride, 3-((1,1'-Biphenyl)-2-yloxy)-N-methyl-1-propanamine hydrochloride

Molecular Formula: C16H20ClNOMolecular Weight: 277.789100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ORRJWKSIZSWOLL-UHFFFAOYSA-N

125849-18-5
N-Methyl-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)aniline (3 suppliers)2246497-56-1
N-Methyl-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1231257-90-1
Synonyms: N-Methyl-n-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, N-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide, SCHEMBL3262756, AKOS037644959, AS-55719, W19252

Molecular Formula: C15H22BNO3Molecular Weight: 275.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLPHHWAFNJRKPM-UHFFFAOYSA-N

1231257-90-1
N-methyl-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide (6 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide | CAS Registry Number: 875917-19-4
Synonyms: SureCN521000, D-1296, Methanesulfonamide, N-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-

Molecular Formula: C14H22BNO4SMolecular Weight: 311.204780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SUHYFNZXTRHOFB-UHFFFAOYSA-N

875917-19-4
N-METHYL-N-(3-CARBOXY-4-HYDROXYPHENYLSULFONYL)-1-AMINO-8-HYDROXY-3,6-NAPHTHALENEDISULFONIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)-methylsulfamoyl]benzoic acid | CAS Registry Number: 6201-90-7
Synonyms: CTK5B4205, AG-G-27087

Molecular Formula: C18H15NO12S3Molecular Weight: 533.506200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: BVTPGYJQTRWXLI-UHFFFAOYSA-N

6201-90-7
N-Methyl-N-(3-Chloropropyl)-3,4-Dimethoxyphenethylamine (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methyl-4-phenyl-1,3-thiazole | CAS Registry Number: 36770-74-8
Synonyms: 2-Chloro-5-methyl-4-phenylthiazole, BRN 1073647, Thiazole, 2-chloro-5-methyl-4-phenyl-, 2-chloro-5-methyl-4-phenyl-1,3-thiazole, 31784-90-4, AC1Q2FLW, AC1Q3RWQ, AC1L4K6L, SureCN6810806, CTK4G7730, MolPort-012-881-693, 2-Chloro-4-phenyl-5-methylthiazole, AR-1E0311, ZINC03624599, AKOS011778713, AG-J-11252, Thiazole,2-chloro-5-methyl-4-phenyl-, LS-150907, 2-chloranyl-5-methyl-4-phenyl-1,3-thiazole, EN300-89363

Molecular Formula: C10H8ClNSMolecular Weight: 209.695220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSKVTXRYYVUURK-UHFFFAOYSA-N

36770-74-8
N-Methyl-N-(3-Cyanopropyl)Benzylamine (6 suppliers)
Compound Structure IUPAC Name: 4-[benzyl(methyl)amino]butanenitrile | CAS Registry Number: 89690-05-1
Synonyms: N-METHYL-N-(3-CYANOPROPYL)BENZYLAMINE, Butanenitrile, 4-[methyl(phenylmethyl)amino]-, ACMC-20f9a3, SureCN149999, CTK2J1950, AKOS000197885, AG-B-37386, 4-[Methyl(phenylmethyl)amino]butanenitrile, FT-0671628

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFJZKEXLJVDQOP-UHFFFAOYSA-N

89690-05-1
N-METHYL-N-(3-FLUOROPHENYL)-THIOCARBAMOYL CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: N-(3-fluorophenyl)-N-methylcarbamothioyl chloride | CAS Registry Number: 10219-04-2
Synonyms: N-Methyl-N-(3-fluorophenyl)-thiocarbamoyl chloride, ST51041708, ZINC02506762, AC1MC1CK, CTK4A0774, KB-204246, N-(3-fluorophenyl)-N-methylcarbamothioyl chloride, [(3-fluorophenyl)methylamino]methanethioyl chloride, Carbamothioic chloride,(3-fluorophenyl)methyl- (9CI)

Molecular Formula: C8H7ClFNSMolecular Weight: 203.664283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSDZSNCIZXXUGE-UHFFFAOYSA-N

10219-04-2
N-methyl-n-(3-methyl-2,4,6-trinitrophenyl)nitramide (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(3-methyl-2,4,6-trinitrophenyl)nitramide | CAS Registry Number: 43072-20-4
Synonyms: 2,4,6-Trinitro-N-(methylnitro)-m-toluidine, N-methyl-N-(3-methyl-2,4,6-trinitrophenyl)nitramide, AGN-PC-0JMSRN, AC1L3LK9

Molecular Formula: C8H7N5O8Molecular Weight: 301.169880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OUUSHEOSJOFZTA-UHFFFAOYSA-N

43072-20-4
N-methyl-n-(3-methyl-3h-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)glycine (3 suppliers)
Compound Structure IUPAC Name: 2-[methyl-(3-methyltriazolo[4,5-d]pyrimidin-7-yl)amino]acetic acid | CAS Registry Number: 1352999-08-6
Synonyms: N-methyl-N-(3-methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)glycine, ZINC74934286, AKOS015958285, F2147-1021, 2-[methyl({3-methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl})amino]acetic acid

Molecular Formula: C8H10N6O2Molecular Weight: 222.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BKRYCFFEKPTADO-UHFFFAOYSA-N

1352999-08-6
N-Methyl-N-(3-methylbenzyl)-1-(m-tolyl)methanamine (1 supplier)1826837-19-7
N-Methyl-N-(3-methylbenzyl)furan-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-1-(3-methylphenyl)methanamine | CAS Registry Number: 510723-74-7
Synonyms: Furan-2-ylmethyl-(3-methyl-benzyl)-amine, (furan-2-ylmethyl)[(3-methylphenyl)methyl]amine, (2-furylmethyl)[(3-methylphenyl)methyl]amine, BAS 04881758, AC1LFGJ4, AC1Q2IOH, MolPort-000-892-209, ZINC268562, 4578AE, SBB007189, STK127014, AKOS000134158, MCULE-3672165826, NE12798, furan-2-ylmethyl-(3-methylbenzyl)amine, ST064895, KB-254071, TR-041516, EN300-33269, 1-(furan-2-yl)-N-(3-methylbenzyl)methanamine

Molecular Formula: C13H15NOMolecular Weight: 201.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROEXOLUOFYVMGT-UHFFFAOYSA-N

510723-74-7
N-METHYL-N-(3-METHYLBENZYL)GUANIDINE SULFATE (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-[(3-methylphenyl)methyl]guanidine;sulfuric acid | CAS Registry Number: 1185479-32-6
Synonyms: ZX-CM004605, AKOS030631011, N-methyl-N-(3-methylbenzyl)guanidine sulfate, 915922-39-3

Molecular Formula: C10H17N3O4SMolecular Weight: 275.323 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LPEPZGOJWJMXDM-UHFFFAOYSA-N

1185479-32-6
N-methyl-n-(3-methylbutyl)carbamoyl chloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(3-methylbutyl)carbamoyl chloride | CAS Registry Number: 1536413-37-2
Synonyms: N-methyl-N-(3-methylbutyl)carbamoyl chloride, AKOS018446251

Molecular Formula: C7H14ClNOMolecular Weight: 163.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QSFHWYGHPPRXDL-UHFFFAOYSA-N

1536413-37-2
N-methyl-n-(3-methylbutyl)sulfamoyl chloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(3-methylbutyl)sulfamoyl chloride | CAS Registry Number: 1250957-63-1
Synonyms: N-methyl-N-(3-methylbutyl)sulfamoyl chloride, AKOS010690287

Molecular Formula: C6H14ClNO2SMolecular Weight: 199.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBFUPOJBIFWMQE-UHFFFAOYSA-N

1250957-63-1
N-METHYL-N-(3-METHYLPHENYL)-1-NAPHTHALEN-2-YLOXY-METHANETHIOAMIDE (5 suppliers)
Compound Structure IUPAC Name: O-naphthalen-2-yl N-methyl-N-(3-methylphenyl)carbamothioate | CAS Registry Number: 94256-64-1
Synonyms: tolnaftate, Tinactin, Sporiline, Tinaderm, Tonoftal, Aftate, Chinofungin, Dermoxin, Tolsanil, Focusan, Tinavet, Pitrex, Naphthiomate T, Tolnaphthate, Fungistop, Phytoderm, Timoped, Sorgoa, Chlorisept, Tolnaftato

Molecular Formula: C19H17NOSMolecular Weight: 307.409380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FUSNMLFNXJSCDI-UHFFFAOYSA-N

94256-64-1
N-METHYL-N-(3-METHYLPHENYL)-4-TERT-BUTYL-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-N-methyl-N-(3-methylphenyl)benzamide | CAS Registry Number: 76277-08-2
Synonyms: CID156683, Benzamide, 4-(1,1-dimethylethyl)-N-methyl-N-(3-methylphenyl)-

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LFSPJZYGTBRPEH-UHFFFAOYSA-N

76277-08-2
N-METHYL-N-(3-MORPHOLIN-4-YLPROPYL)AMINE (9 suppliers)
Compound Structure IUPAC Name: N-methyl-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 99114-72-4
Synonyms: Ambnee4004400, MolPort-004-962-226, ALBB-004146, STK502948, N-methyl-N-(3-morpholin-4-ylpropyl)amine, N-methyl-3-(morpholin-4-yl)propan-1-amine

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

InChIKey: UKYSWWLKULEJFA-UHFFFAOYSA-N

99114-72-4
N-Methyl-N-(3-morpholinopropyl)benzo[d][1,3]dioxol-5-amine (3 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 774553-47-8
Synonyms: Benzo[1,3]dioxol-5-ylmethyl-(3-morpholin-4-yl-propyl)-amine, N-(1,3-benzodioxol-5-ylmethyl)-3-(morpholin-4-yl)propan-1-amine, (2H-benzo[3,4-d]1,3-dioxolen-5-ylmethyl)(3-morpholin-4-ylpropyl)amine, BAS 07020364, AC1M3H9V, CTK5J1078, MolPort-000-163-324, ZINC2885390, BBL000152, SBB012206, STK510923, AKOS000303220, CCG-121878, MCULE-5800152886, BB 0219013, ST50282148, T7047, AG-205/05243027, N-(1,3-benzodioxol-5-ylmethyl)-3-morpholin-4-ylpropan-1-amine

Molecular Formula: C15H22N2O3Molecular Weight: 278.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AXRYWNYJKRSQHP-UHFFFAOYSA-N

774553-47-8
N-METHYL-N-(3-NITRO-2-PYRIDINYL)GLYCINE (0 suppliers)
N-Methyl-n-(3-nitrobenzyl)amine (14 suppliers)
Compound Structure IUPAC Name: N-[(3-nitrophenyl)methyl]methanamine | CAS Registry Number: 19499-61-7
Synonyms: Benzylamine der, AIDS107192, Benzenemethanamine, N-methyl-3-nitro-, AIDS-107192, 90389-70-1 (HYDROCHLORIDE), MO 00890

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTPAPKLGADEFAM-UHFFFAOYSA-N

19499-61-7
N-methyl-N-(3-nitrobenzyl)amine hydrochloride (0 suppliers)
N-METHYL-N-(3-NITROPHENYL)ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(3-nitrophenyl)acetamide | CAS Registry Number: 21353-89-9
Synonyms: N-methyl-N-(3-nitrophenyl)acetamide, ZINC00039848, AC1LDWYA, SureCN2017690, MLS000755775, CTK4E6571, MolPort-002-886-991, HMS2587J23, SBB091725, AKOS003626105, AG-E-56463, CL 1110, MCULE-4336453634, RP11461, Acetamide,N-methyl-N-(3-nitrophenyl)-, SMR000337439, ST079777, FT-0680043, I14-28879, Acetanilide,N-methyl-3'-nitro- (8CI); N-Methyl-3'-nitroacetanilide

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URTKKUOKOMUICY-UHFFFAOYSA-N

21353-89-9
N-methyl-N-(3-nitrophenyl)acrylamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(3-nitrophenyl)prop-2-enamide | CAS Registry Number: 107314-60-3
Synonyms: SCHEMBL10361986, ZINC59338253, DA-48017

Molecular Formula: C10H10N2O3Molecular Weight: 206.201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFGOGSWYHYAOOU-UHFFFAOYSA-N

107314-60-3
N-METHYL-N-(3-OXO-1,2,3,4-TETRAHYDROISO(QUINOLIN-2-YL))BENZENESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(3-oxo-1,4-dihydroisoquinolin-2-yl)benzenesulfonamide | CAS Registry Number: 39191-70-3
Synonyms: BRN 1548898, CID217672, LS-31658, Benzenesulfonamide, N-(3,4-dihydro-3-oxo-2(1H)-isoquinolinyl)-N-methyl-, Benzenesulfonamide, N-methyl-N-(3-oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)-, N-Methyl-N-(3-oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)benzenesulfonamide

Molecular Formula: C16H16N2O3SMolecular Weight: 316.374840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCCDYGDLNHGPLT-UHFFFAOYSA-N

39191-70-3
N-METHYL-N-(3-OXOPENTYL)NITROUS AMIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(3-oxopentyl)nitrous amide | CAS Registry Number: 117732-65-7
Synonyms: N-methyl-N-(3-oxopentyl)nitrous Amide, CID189518

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XCCUMTVRECARCI-UHFFFAOYSA-N

117732-65-7
N-methyl-n-(3-phenothiazin-10-ylpropyl)formamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(3-phenothiazin-10-ylpropyl)formamide | CAS Registry Number: 23264-42-8
Synonyms: Formamide, N-methyl-N-[3-(10H-phenothiazin-10-yl)propyl]-, AGN-PC-0JD28U, CTK0I8014

Molecular Formula: C17H18N2OSMolecular Weight: 298.402620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LINYKZIARYUXOA-UHFFFAOYSA-N

23264-42-8
N-Methyl-N-(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)-4-(trifluoromethyl)aniline (2 suppliers)310452-35-8
N-Methyl-N-(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)acetamide (0 suppliers)202122-33-6
N-Methyl-N-(3-phenylpropan-2-ynyl)(3,7,11-trimethyl-2,6,10-dodecatrienyl)amine (2 suppliers)
Compound Structure IUPAC Name: (2E,6E)-N,3,7,11-tetramethyl-N-(3-phenylprop-2-ynyl)dodeca-2,6,10-trien-1-amine | CAS Registry Number: 66842-86-2
Synonyms: BRN 2996635, N-Methyl-N-(3-phenylprop-2-ynyl)farnesylamine, N-(3-Phenylprop-2-ynyl)-N,3,7,11-tetramethyl-2,6,10-dodecatrienylamine, 2,6,10-DODECATRIENYLAMINE, N-(3-PHENYLPROP-2-YNYL)-N,3,7,11-TETRAMETHYL-, AC1O5ISM, (2E,6E)-N,3,7,11-tetramethyl-N-(3-phenylprop-2-ynyl)dodeca-2,6,10-trien-1-amine, LS-63543

Molecular Formula: C25H35NMolecular Weight: 349.552100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSWSVAJYFRHLDH-RGYFEBRMSA-N

66842-86-2
N-Methyl-N-(3-phenylpropyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(3-phenylpropyl)acetamide | CAS Registry Number: 53138-68-4

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VRPBBQHVIQRQDQ-UHFFFAOYSA-N

53138-68-4
N-methyl-N-(3-phenylpropyl)glycine hydrochloride (0 suppliers)1826305-18-3
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