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CHEMICAL products beginning with : N
59601 to 59650 of 82994 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 5-nitropicolinamide (4 suppliers)
Compound Structure IUPAC Name: N-methyl-5-nitropyridine-2-carboxamide | CAS Registry Number: 59290-32-3
Synonyms: MolPort-028-960-691, 5-nitro-pyridine-2-carboxylic acid methylamide

Molecular Formula: C7H7N3O3Molecular Weight: 181.148780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZKZLRHPTKBJRR-UHFFFAOYSA-N

59290-32-3
N-Methyl 7,8-didehydronaltrexone Bromide (5 suppliers)1027638-96-5
N-Methyl Acarbose (2 suppliers)
N-Methyl Acetamide (35 suppliers)
Compound Structure IUPAC Name: N-methylacetamide | CAS Registry Number: 79-16-3
Synonyms: Methylacetamide, Acetamide, N-methyl-, Monomethylacetamide, Acetylmethylamine, Methyl acetamide, N-METHYLACETAMIDE, N-Methyl acetamide, Acetamide, methyl-, N-Monomethylacetamide, HSDB 94, Acetic acid, amide, N-methyl, M26305_ALDRICH, WLN: 1VM1, NSC 747, NSC747, 65430_FLUKA, EINECS 201-182-6, X 44, ZINC01587576, AI3-18019

Molecular Formula: C3H7NOMolecular Weight: 73.093780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OHLUUHNLEMFGTQ-UHFFFAOYSA-N

79-16-3
N-Methyl acetamido 7-[4-(4-fluorophenyl)-6-iso-propyl-2-(n-methyl-n-methyl sulfonylamino)pyrimidin-5-yl] -(3r,5s)-dihydroxy-(e)- 6-heptete (1 supplier)
N-METHYL ACETOHYDROXAMIC ACID (7 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-methylacetamide | CAS Registry Number: 13115-24-7
Synonyms: N-Hydroxy-N-methylacetamide, N-Methylacetohydroxamic acid, N-Methyl acetohydroxamic acid, N-Acetyl-N-methylhydroxylamine, Acetamide, N-hydroxy-N-methyl-, ACETOHYDROXAMIC ACID, N-METHYL-, NSC 329234, CID25713, NSC329234, AI3-61934, Acetamide, N-hydroxy-N-methyl- (9CI), LS-13137

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJPJMTMWIVUMAK-UHFFFAOYSA-N

13115-24-7
N-Methyl Allylamine (22 suppliers)
Compound Structure IUPAC Name: N-methylprop-2-en-1-amine | CAS Registry Number: 627-37-2
Synonyms: N-Allylmethylamine, N-Methylallylamine, Allylmethylamine, Methylallylamine, N-Methyl-2-propen-1-amine, 2-Propen-1-amine, N-methyl-, N-methylprop-2-en-1-amine, 317748_ALDRICH, EINECS 210-996-0, Allylamine, N-methyl- (7CI,8CI), CID69391, BBV-143459, LS-123435, InChI=1/C4H9N/c1-3-4-5-2/h3,5H,1,4H2,2H

Molecular Formula: C4H9NMolecular Weight: 71.120960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IOXXVNYDGIXMIP-UHFFFAOYSA-N

627-37-2
N-Methyl Amino Ethyl (0 suppliers)
N-Methyl Amisulpride-d3 (1 supplier)1794945-81-5
N-Methyl Aniline (45 suppliers)
Compound Structure IUPAC Name: N-methylaniline | CAS Registry Number: 100-61-8
Synonyms: Methylaniline, Monomethylaniline, N-METHYLANILINE, Methylphenylamine, (Methylamino)benzene, N-Methylbenzenamine, N-Methyl aniline, N-Methylphenylamine, N-Monomethylaniline, N-Phenylmethylamine, Aniline, N-methyl-, N-Methylaminobenzene, Anilinomethane, Monomethyl aniline, N-Methlaniline, Benzenamine, N-methyl-, N-Methyl-N-phenylamine, N-Methylanilinium ion, Ambap265, Benzeneamine, N-methyl-

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFBPFSWMIHJQDM-UHFFFAOYSA-N

100-61-8
N-METHYL ANILINE MONO (1 supplier)1006-61-8
N-Methyl Anthranilic Acid (20 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)benzoic acid | CAS Registry Number: 119-68-6
Synonyms: N-Methylanthranilic acid, 2-(Methylamino)benzoic acid, Anthranilic acid, N-methyl-, N-Methylanthranilate, o-(Methylamino)benzoic acid, N-Methyl-o-aminobenzoic acid, N-Methyl-2-aminobenzoic acid, Benzoic acid, 2-(methylamino)-, Spectrum_000180, SpecPlus_000945, Spectrum2_001916, Spectrum3_000673, Spectrum4_001637, Spectrum5_000453, WLN: QVR BM1, Kyselina N-methylanthranilova, Oprea1_531375, BSPBio_002365, KBioGR_002073, KBioSS_000660

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WVMBPWMAQDVZCM-UHFFFAOYSA-N

119-68-6
N-Methyl Benzene Sulfonamide (18 suppliers)
Compound Structure IUPAC Name: N-methylbenzenesulfonamide | CAS Registry Number: 5183-78-8
Synonyms: N-Methylbenzenesulfonamide, N-Methylbenzenesulphonamide, Benzenesulfonamide, N-methyl-, N-(Phenylsulfonyl)methanamine, NSC15404, EINECS 225-965-7, ZINC01706935, AI3-03812, T0518-8990

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVDVKEBISAOWJT-UHFFFAOYSA-N

5183-78-8
N-METHYL BROMOAZEPAM (6 suppliers)
Compound Structure IUPAC Name: 7-bromo-1-methyl-5-pyridin-2-yl-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 1812-33-5
Synonyms: N-Methylbromazepam, N-Methyl bromoazepam, CID630183, 2H-1,4-Benzodiazepin-2-one, 7-bromo-1,3-dihydro-1-methyl-5-(2-pyridinyl)-

Molecular Formula: C15H12BrN3OMolecular Weight: 330.179280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIBKFDFZIZIKGJ-UHFFFAOYSA-N

1812-33-5
N-METHYL BROMOFLUOROACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-fluoro-N-methylacetamide | CAS Registry Number: 53441-14-8
Synonyms: n-methyl bromofluoroacetamide, 2-bromo-2-fluoro-N-methylacetamide, N-Methylbromofluoroacetamide, AC1MD26N, CTK1G8123, MolPort-001-776-268, N-Methyl bromofluoroacetamide 98%, n-methyl 2-bromo-2-fluoroacetamide, N-methyl-2-bromo-2-fluoroacetamide, PC5594, SBB088353, AKOS006229184, AG-F-83482, KB-85967, 2-bromanyl-2-fluoranyl-N-methyl-ethanamide, A829590, I14-25847, N-METHYL BROMOFLUOROACETAMIDE;N-METHYL 2-BROMO-2-FLUOROACETAMIDE;N-Methyl bromofluoroacetamide 98%;N-Methylbromofluoroacetamide98%

Molecular Formula: C3H5BrFNOMolecular Weight: 169.980303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MINFGRMBJUDPPR-UHFFFAOYSA-N

53441-14-8
N-METHYL CARVEDILOL (CARVEDILOL IMPURITY) (4 suppliers)72956-35-5
N-METHYL CHLOROFLUOROACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-fluoro-N-methylacetamide | CAS Registry Number: 53441-15-9
Synonyms: 2-chloro-2-fluoro-N-methylacetamide, N-Methyl chlorofluoroacetamide, AC1MD26T, CTK4J7995, MolPort-001-776-270, PC5596, SBB085614, AKOS006229185, AG-F-83483, KB-204183, 2-chloranyl-2-fluoranyl-N-methyl-ethanamide, A829591, I14-28106

Molecular Formula: C3H5ClFNOMolecular Weight: 125.529303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGPTVVOTWUGZJQ-UHFFFAOYSA-N

53441-15-9
N-METHYL COPROPORPHYRIN (4 suppliers)76122-21-9
N-METHYL CYANOACETAMIDE (6 suppliers)6330-65-2
N-Methyl cyclo hexalamine (0 suppliers)
N-Methyl cyclobutaneethanamine (4 suppliers)
Compound Structure IUPAC Name: 2-cyclobutyl-N-methylethanamine | CAS Registry Number: 1365939-73-6
Synonyms: (2-cyclobutylethyl)(methyl)amine, SCHEMBL919693, ZINC72226670, AKOS014794730

Molecular Formula: C7H15NMolecular Weight: 113.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HCTZDKQWRNKPMT-UHFFFAOYSA-N

1365939-73-6
N-METHYL CYCLOBUTYLAMINE (11 suppliers)
Compound Structure IUPAC Name: N-methylcyclobutanamine | CAS Registry Number: 34066-62-1
Synonyms: N-methylcyclobutanamine, CYCLOBUTYL-METHYL-AMINE, Cyclobutanamine,N-methyl-, SureCN331741, CTK4H1683, MolPort-011-673-295, AC1Q4109, AKOS011047597, AG-F-15522, MCULE-2951993315, X2043, Cyclobutylamine,N-methyl- (8CI); N-Cyclobutyl-N-methylamine; N-Methyl-N-(cyclobutyl)amine;N-Methylcyclobutanamine; N-Methylcyclobutylamine

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JSIGUUUNVYUWQT-UHFFFAOYSA-N

34066-62-1
N-Methyl cyclohexaneethanamine HCl (4 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-N-methylethanamine;hydrochloride | CAS Registry Number: 854444-76-1
Synonyms: AC1MHKXB, Methyl-beta-cyclohexylethylamine hydrochloride, SCHEMBL2192001, NIOSH/GV2451000, VZHXJJIXJKTLKV-UHFFFAOYSA-N, (2-cyclohexylethyl)methylamine hydrochloride, N-Methyl cyclohexaneethanamine hydrochloride, 2-cyclohexyl-N-methylethanamine hydrochloride, GV24510000, Cyclohexaneethylamine, beta-methyl-, hydrochloride

Molecular Formula: C9H20ClNMolecular Weight: 177.716 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VZHXJJIXJKTLKV-UHFFFAOYSA-N

854444-76-1
N-Methyl cyclohexanepropanamine (5 suppliers)
Compound Structure IUPAC Name: 3-cyclohexyl-N-methylpropan-1-amine | CAS Registry Number: 478626-71-0
Synonyms: AC1MHKXN, N-methylcyclohexanepropanamine, SCHEMBL1859093, Cyclohexanepropanamine, N-methyl-, 3-cyclohexyl-N-methyl-1-propanamine, 3-cyclohexyl-N-methylpropan-1-amine, ZINC15222821, AKOS009345087, DA-42351

Molecular Formula: C10H21NMolecular Weight: 155.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IILRAHSGEUAOTG-UHFFFAOYSA-N

478626-71-0
N-Methyl cyclohexanepropanamine HCl (4 suppliers)
Compound Structure IUPAC Name: 3-cyclohexyl-N-methylpropan-1-amine;hydrochloride | CAS Registry Number: 197969-49-6
Synonyms: AC1MHKXK, Methyl-gamma-cyclohexylpropylamine hydrochloride, NIOSH/GV6830000, Butylamine, 3-cyclohexyl-, hydrochloride, GV68300000, N-Methyl cyclohexanepropanamine hydrochloride, 3-cyclohexyl-N-methylpropan-1-amine hydrochloride, Cyclohexanepropylamine, gamma-methyl-, hydrochloride

Molecular Formula: C10H22ClNMolecular Weight: 191.743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GQTQYSIVPIRHCK-UHFFFAOYSA-N

197969-49-6
N-methyl cyclopentaneethanamine (4 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-N-methylethanamine | CAS Registry Number: 90226-28-1
Synonyms: cyclopentylethylaminomethyl, AGN-PC-0A5YRX, n-cyclopentylethyl-n-methylamino, SCHEMBL1680312, Cyclopentaneethanamine, N-methyl-, [(2-cyclopentylethyl)amino]-methyl, n-(2-cyclopentylethyl)-n-methylamine, AKOS005361279

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OQOXNRJXDYDFMJ-UHFFFAOYSA-N

90226-28-1
N-methyl cyclopentaneethanamine HCl (4 suppliers)
Compound Structure IUPAC Name: 2-cyclopentyl-N-methylethanamine;hydrochloride | CAS Registry Number: 854413-64-2
Synonyms: N-Methyl cyclopentaneethanamine hydrochloride

Molecular Formula: C8H18ClNMolecular Weight: 163.689 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LWNNGKCCYWZXFD-UHFFFAOYSA-N

854413-64-2
N-Methyl cyclopentanemethanamine HCl (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopentyl-N-methylmethanamine;hydrochloride | CAS Registry Number: 666262-50-6
Synonyms: (cyclopentylmethyl)(methyl)amine hydrochloride, AC1Q3BTJ, SCHEMBL3379532, AGN-PC-082N71, CTK6I5437, MolPort-016-634-885, AKOS008124805, AG-B-75982, MCULE-9254222767, NE22084, EN300-59784, Cyclopentanemethanamine, N-methyl-, hydrochloride, T6936180

Molecular Formula: C7H16ClNMolecular Weight: 149.661640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YRIMTMONXNUNNX-UHFFFAOYSA-N

666262-50-6
N-Methyl cyclopentanepropanamine (5 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-N-methylpropan-1-amine | CAS Registry Number: 1024127-49-8
Synonyms: AC1NDQQF, Ambcb4012701, SCHEMBL1858791, (3-cyclopentylpropyl)methylamine, (3-cyclopentylpropyl)(methyl)amine, ZINC8205016, 3-cyclopentyl-N-methylpropan-1-amine, AKOS009345284, METHYL(CYCLOPENTYL-PROPYL)AMINE, DIX, Y-5132

Molecular Formula: C9H19NMolecular Weight: 141.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQXPWKNEZKBRNQ-UHFFFAOYSA-N

1024127-49-8
N-Methyl cyclopentanepropanamine HCl (3 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-N-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1609400-01-2
Synonyms: MolPort-029-997-390, ZX-CM004009, MFCD09055308, AKOS027426593, AK480520, (3-Cyclopentylpropyl)methylamine hydrochloride, 3-Cyclopentyl-N-methylpropan-1-amine hydrochloride

Molecular Formula: C9H20ClNMolecular Weight: 177.716 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OQACKUPEJJARCE-UHFFFAOYSA-N

1609400-01-2
N-Methyl Duloxetine-naphthyl-d7 (2 suppliers)
N-Methyl ethene sulfonamide (1 supplier)
N-METHYL ETODOLAC (11 suppliers)
Compound Structure IUPAC Name: 2-(1,8-diethyl-9-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl)acetic acid | CAS Registry Number: 849630-94-0
Synonyms: N-Methyl Etodolac, SureCN4801141, AGN-PC-000LQ5, CHEMBL45545, 1,8-Diethyl-1,3,4,9-tetrahydro-9-methylpyrano[3,4]indole-1-acetic Acid, 2-(1,8-diethyl-9-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl)acetic acid

Molecular Formula: C18H23NO3Molecular Weight: 301.380120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVGKDAYQHVFRGK-UHFFFAOYSA-N

849630-94-0
N-Methyl Florfenicol (4 suppliers)
N-METHYL GATIFLOXACIN (13 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-7-(3,4-dimethylpiperazin-1-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 114213-69-3
Synonyms: N-Methyl Gatifloxacin, SureCN6832069, AGN-PC-001H6S, CTK8E8728, FT-0671793, 1-Cyclopropyl-7-(3,4-dimethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid, 1-cyclopropyl-7-(3,4-dimethylpiperazin-1-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid

Molecular Formula: C20H24FN3O4Molecular Weight: 389.420663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YDBVQXCJOKMPST-UHFFFAOYSA-N

114213-69-3
N-Methyl Gatifloxacin HCl (1 supplier)114213-77-3
N-Methyl Gatifloxacin-d3 (3 suppliers)
N-Methyl Glucamine Antimoniate (20 suppliers)
Compound Structure IUPAC Name: hydroxy(dioxo)-$l^{5}-stibane; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 133-51-7
Synonyms: Glucantime, Protostib, Meglumine antimonate, Methylglucamine antimonate, N-Methylglucamine antimonate, C7H17NO5.O3Sb, EINECS 205-108-3, 2168-RP, CID64953, LS-71364, 1-Deoxy-1-(methylamino)glucitol antimonate(V), 1-deoxy-1- (methylamino)glucitol antimonate(V), D-Glucitol, 1-deoxy-1-(methylamino)-, trioxoantimonate(1-), 1-Deoxy-1-(methylamino)-D-glucitol, compound with antimonic acid (1:1), D-Glucitol, 1-deoxy-1-(methylamino)-, compd. with antimonic acid (1:1), Glucitol, 1-deoxy-1-(methylamino)-, compd. with antimonic acid (1:1), D-

Molecular Formula: C7H18NO8SbMolecular Weight: 365.979720 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: XOGYVDXPYVPAAQ-SESJOKTNSA-M

133-51-7
N-METHYL HEXAMETHYLENE IMINE (5 suppliers)
Compound Structure IUPAC Name: 1-methylazepane;hydrochloride | CAS Registry Number: 7500-14-3
Synonyms: 1-METHYLAZEPANE HYDROCHLORIDE, NSC400411, NSC-400411

Molecular Formula: C7H16ClNMolecular Weight: 149.661640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ATPWZIFDHOCDQN-UHFFFAOYSA-N

7500-14-3
N-Methyl Hydroxylamine (12 suppliers)
Compound Structure IUPAC Name: N-methylhydroxylamine hydrochloride | CAS Registry Number: 593-77-1
Synonyms: Methylhydroxylammonium chloride, N-Methylhydroxylamine hydrochloride, Methylhydroxylamine hydrochloride, M50400_ALDRICH, N-Methylhydroxylammonium chloride, N-METHYLHYDROXYLAMINE HCL, Methanamine, N-hydroxy-, hydrochloride, NSC48213, EINECS 224-181-2, NSC 48213, Hydroxylamine, N-methyl-, hydrochloride, AI3-52591, Hydroxylamine, N-methyl-, hydrochloride (8CI), 4229-44-1, 52716-10-6

Molecular Formula: CH6ClNOMolecular Weight: 83.517440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RGZRSLKIOCHTSI-UHFFFAOYSA-N

593-77-1
N-Methyl iodofluoroacetamide (9 suppliers)
Compound Structure IUPAC Name: 2-fluoro-2-iodo-N-methylacetamide | CAS Registry Number: 883499-47-6
Synonyms: 2-fluoro-2-iodo-N-methylacetamide, AC1MD26W, CTK5F9652, MolPort-001-776-271, PC5599, SBB095344, AKOS015853680, AG-L-24824, KB-204186, I14-29979

Molecular Formula: C3H5FINOMolecular Weight: 216.980773 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTCJMPNDFGALAO-UHFFFAOYSA-N

883499-47-6
N-Methyl Iso Desloratadine (10 suppliers)
Compound Structure IUPAC Name: 8-chloro-11-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-6,11-dihydro-5H-benzo[1,2]cyclohepta[2,4-b]pyridine | CAS Registry Number: 183198-48-3
Synonyms: SureCN7810064, 8-Chloro-6,11-dihydro-11-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine

Molecular Formula: C20H21ClN2Molecular Weight: 324.847140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAQVAQIJQYJEND-UHFFFAOYSA-N

183198-48-3
N-Methyl J Acid (22 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-7-(methylamino)naphthalene-2-sulfonic acid | CAS Registry Number: 22346-43-6
Synonyms: N-Methyl I acid, N-Methyl J acid, CBMicro_015600, Kyselina N-methyl-I [Czech], EINECS 244-924-4, BRN 2656883, LS-94937, BIM-0015620.P001, 4-Hydroxy-7-methylamino-2-naphthalenesulfonic acid, Kyselina 2-methylamino-5-naftol-7-sulfonova [Czech], 4-Hydroxy-7-(methylamino)naphthalene-2-sulphonic acid, 2-NAPHTHALENESULFONIC ACID, 4-HYDROXY-7-(METHYLAMINO)-

Molecular Formula: C11H11NO4SMolecular Weight: 253.274340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZCNCWYFISJTFHB-UHFFFAOYSA-N

22346-43-6
N-Methyl laudanosinium iodide (2 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium;iodide | CAS Registry Number: 3767-40-6
Synonyms: AGN-PC-005Q4F, Laudanosinium, N-methyl-iodide, CHEBI:416176, NSC98541, NSC-98541, CCG-208378, 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium;iodide

Molecular Formula: C22H30INO4Molecular Weight: 499.382370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SANXPMGEBDLSJX-UHFFFAOYSA-M

3767-40-6
N-methyl Leukotriene C4 (4 suppliers)
Compound Structure IUPAC Name: (5S,6R,7E,9E,11E,14Z)-6-[(2R)-3-(carboxymethylamino)-2-[[(4S)-4-carboxy-4-(methylamino)butanoyl]amino]-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11,14-tetraenoic acid | CAS Registry Number: 131391-65-6
Synonyms: C31H49N3O9S, 1939AH, ZINC263615871, J-005991

Molecular Formula: C31H49N3O9SMolecular Weight: 639.805 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: FPLBRCJNODNRQZ-KGBWCYJRSA-N

131391-65-6
N-Methyl loratadine (0 suppliers)
N-Methyl Mepivacaine-d6 (9 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-1,1-bis(trideuteriomethyl)piperidin-1-ium-2-carboxamide;iodide | CAS Registry Number: 345261-08-7
Synonyms: 2-[[(2,6-Di(methyl-d3)phenyl)amino]carbonyl]-1,1-dimethyl-piperidinium Iodide

Molecular Formula: C16H25IN2OMolecular Weight: 394.323941 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSUOTAJHXKBBCH-SKCUOGQWSA-N

345261-08-7
N-METHYL MESOPORPHYRIN IX (9 suppliers)
Compound Structure IUPAC Name: 3-[18-(2-carboxyethyl)-7,12-diethyl-3,8,13,17,22-pentamethyl-23H-porphyrin-2-yl]propanoic acid | CAS Registry Number: 142234-85-3
Synonyms: N-methyl mesoporphyrin IX, MolPort-000-140-928, CID656404, 21H,23H-porphine-2,18-dipropanoic acid, 8,13-diethyl-3,7,12,17,23-pentamethyl-, 21H,23H-Porphine-2,18-dipropanoic acid, 8,13-diethyl-3,7,12,17,23-pentamethyl- (9CI)

Molecular Formula: C35H40N4O4Molecular Weight: 580.716500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XODZICXILWCPBD-UHFFFAOYSA-N

142234-85-3
N-METHYL METHACRYLAMIDE (13 suppliers)
Compound Structure IUPAC Name: N,2-dimethylprop-2-enamide | CAS Registry Number: 3887-02-3
Synonyms: N-Methylmethacrylamide, N,2-Dimethylacrylamide, EINECS 223-428-1, MolPort-000-005-658, CID77495, M0800

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WFKDPJRCBCBQNT-UHFFFAOYSA-N

3887-02-3
N-METHYL METHANESULFONAMIDE (15 suppliers)184-85-6
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