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CHEMICAL products beginning with : 4
63801 to 63850 of 186901 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 [1277] 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-(N-Fmocmethyl)picolinic acid (1 supplier)2137567-16-7
4-(N-Fmocmethyl)tetrahydro-3-oxaspiro[bicyclo[2.1.1]hexane-2,4'-pyran]-1-carboxylic acid (1 supplier)2241142-49-2
4-(N-Fmocmethyl)thiophene-2-carboxylic acid (1 supplier)503469-94-1
4-(N-FORMYL-N-METHYL)AMINOBENZOYL CHLORIDE (3 suppliers)70124-64-0
4-(n-Heptyloxy)butan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 4-heptoxybutan-1-ol | CAS Registry Number: 318256-94-9
Synonyms: 4-(n-heptyloxy)butan-1-ol, 4-(heptyloxy)butan-1-ol, 4-heptoxybutan-1-ol, 4-(Heptyloxy)-1-butanol, SCHEMBL1302118, BS-47596

Molecular Formula: C11H24O2Molecular Weight: 188.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUKKFIKRYMMKPP-UHFFFAOYSA-N

318256-94-9
4-(n-Heptyloxy)phenylboronic Acid (14 suppliers)
Compound Structure IUPAC Name: (4-heptoxyphenyl)boronic acid | CAS Registry Number: 136370-19-9
Synonyms: 4-Heptyloxyphenylboronic acid, (4-heptoxyphenyl)boronic Acid, 4-(n-Heptyloxy)benzeneboronic acid, 4-(n-Heptyloxy)phenylboronic acid, SBB071263, PubChem9553, ACMC-209c5u, AC1N86YE, SureCN8705732, 4-Heptyloxyphenylboronic acid,, 4-(heptyloxy)phenylboronic acid, CTK4C0274, MolPort-000-931-563, [4-(n-Heptyloxy)phenyl]boronicacid;, ANW-20032, AKOS004116217, AB17311, AG-D-74119, RL01616, 4-(HEPTYLOXY)BENZENEBORONIC ACID

Molecular Formula: C13H21BO3Molecular Weight: 236.115040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UHRONCCLURKEKO-UHFFFAOYSA-N

136370-19-9
4-(N-HEXYLAMINO)BENZOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 4-(hexylamino)benzoic acid | CAS Registry Number: 55791-76-9
Synonyms: 4-(hexylamino)benzoic Acid, AC1MCVPJ, 4-Hexylamino-benzoic acid, SureCN2309354, CHEMBL27745, CTK5A4190, MolPort-002-893-199, BTB10317, AKOS009313220, AG-F-95482, KB-239110

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LXOKKPODGWECLI-UHFFFAOYSA-N

55791-76-9
4-(n-Hexyloxy)phenylboronic Acid (13 suppliers)
Compound Structure IUPAC Name: (4-hexoxyphenyl)boronic acid | CAS Registry Number: 121219-08-7
Synonyms: 4-Hexyloxyphenylboronic acid, (4-hexoxyphenyl)boronic Acid, 4-(n-Hexyloxy)benzeneboronic acid, 4-Hexyloxybenzeneboronic Acid, SBB071264, PubChem9552, AC1MVEU3, ACMC-209a9o, SureCN2354047, 4-Hexyloxyphenylboronic acid,, (4-Hexyloxyphenyl)boronic acid, 4-(hexyloxy)phenylboronic acid, CTK4B2245, MolPort-000-931-561, ANW-17578, AKOS004116214, AB17282, AG-D-46102, Boronic acid,B-[4-(hexyloxy)phenyl]-, RL00915

Molecular Formula: C12H19BO3Molecular Weight: 222.088460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYNVLFGOOWUKQS-UHFFFAOYSA-N

121219-08-7
4-(N-HEXYLTHIO)THIOPHENOL (0 suppliers)
Compound Structure IUPAC Name: 4-hexylsulfanylbenzenethiol | CAS Registry Number: 80511-79-1
Synonyms: 4-(n-Hexylthio)thiophenol, 4-hexylsulfanylbenzenethiol, ZINC95731477, 4-(HEXYLSULFANYL)BENZENE-1-THIOL

Molecular Formula: C12H18S2Molecular Weight: 226.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHYSBFUBEQYENM-UHFFFAOYSA-N

80511-79-1
4-(N-HYDRAZINYLCARBONYLMETHYL-N-METHYLAMINO)-7-NITRO-2,1,3-BENZOXADIAZOLE (8 suppliers)
Compound Structure IUPAC Name: 2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]acetohydrazide | CAS Registry Number: 221263-97-4
Synonyms: DBD-CO-Hz, N-(7-Nitro-4-benzofurazanyl]sarcosinehydrazide, 2-[N-(7-Nitro-4-benzofurazanyl)methylamino]acethydrazide, 4-(N-Hydrazinocarbonylmethyl-N-methylamino)-7-nitro-benzofurazan, NBD-CO-Hz, AC1MP3FI, 89464_FLUKA, CTK4E8695, AG-E-61863, 4-(N-Hydrazinocarbonylmethyl-N-methylamino)-7-nitrobenzofurazan, 2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]acetohydrazide, Glycine,N-methyl-N-(7-nitro-2,1,3-benzoxadiazol-4-yl)-, hydrazide, 4-(N-Hydrazinocarbonylmethyl-N-methylamino)-7-nitro-2,1,3-benzoxadiazole, 4-(N-HYDRAZINOCARBONYLMETHYL-N-METHYLAMINO)-7-NITRO-2,1,3-BENZOXADIAZOLE;4-(N-HYDRAZINOCARBONYLMETHYL-N-METHYLAMINO)-7-NITROBENZOFURAZAN;2-[N-(7-NITRO-4-BENZOFURAZANYL)METHYLAMINO]ACETHYDRAZIDE;(N-HYDRAZINOCARBONYLMETHYL-N-METHYLAMINO)-7-NITRO-2,1,3-BENZOXADIAZOLE;N-(7-NITRO-4-BENZOFURAZANYL)SARCOSINEHYDRAZIDE;NBD-CO-HZ;nbd-co-hz[=4-(n-hydrazinocarbonylmethyl-n-methylamino)-7-nitro-2,1,3benzoxadiazole];NBD-CO-Hz [=4-(N-Hydrazinocarbonylmethyl-N-methylamino)-7-nitro-2,1,3-benzoxadiazole] [for HPLC Labeling]

Molecular Formula: C9H10N6O4Molecular Weight: 266.213500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IDJGYEQXPMQJKF-UHFFFAOYSA-N

221263-97-4
4-(N-HYDROXYACETAMIDO)BENZOIC ACID (0 suppliers)855469-39-5
4-(N-hydroxycarbamimidoyl)-N-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-(hydroxyhydrazinylidene)methyl]-N-methylbenzamide | CAS Registry Number: 148459-04-5
Synonyms: Benzamide,4-[(hydroxyamino)iminomethyl]-N-methyl-, 4-[(E)-(hydroxyhydrazinylidene)methyl]-N-methylbenzamide

Molecular Formula: C9H11N3O2Molecular Weight: 193.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WGPQUIHVBYHQDB-IZZDOVSWSA-N

148459-04-5
4-(N-Hydroxycarbamimidoyl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-[(E)-N'-hydroxycarbamimidoyl]benzoic acid | CAS Registry Number: 23610-05-1
Synonyms: 4-[(Z)-amino(hydroxyimino)methyl]benzoic acid, SCHEMBL3455312, AKOS010594945, 4-(N'-Hydroxycarbamimidoyl)benzoic acid, AldrichCPR

Molecular Formula: C8H8N2O3Molecular Weight: 180.163 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VEEGPIDERPILTD-UHFFFAOYSA-N

23610-05-1
4-(N-Hydroxyformamido)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-[formyl(hydroxy)amino]butanoic acid | CAS Registry Number: 608527-39-5
Synonyms: 4-(N-Hydroxyformamido)Butanoic Acid, CHEMBL1645227, SCHEMBL16792232, AKOS006376707, 4-[(Hydroxy)(formyl)amino]butanoic acid

Molecular Formula: C5H9NO4Molecular Weight: 147.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WAGCDGWBFOVGPN-UHFFFAOYSA-N

608527-39-5
4-(N-ISOBUTYRYLSULFAMOYL)PHENYLBORONIC ACID (8 suppliers)
Compound Structure IUPAC Name: [4-(2-methylpropanoylsulfamoyl)phenyl]boronic acid | CAS Registry Number: 957120-73-9
Synonyms: 4-(N-Isobutyrylsulfamoyl)phenylboronic acid, ACMC-209s46, CTK5H8101, MolPort-001-758-662, ANW-40708, AKOS015837548, AG-H-93639, OR11587, AK-95254, KB-35106, 4-(N-Isobutyrylsulfamoyl)phenylboronic acid,, (4-(N-Isobutyrylsulfamoyl)phenyl)boronic acid, 4-(2-methylpropanesulfonyl)phenylboronic acid, 4-(N-Isobutyrylsulphamoyl)benzeneboronic acid, B-1221, I04-1957

Molecular Formula: C10H14BNO5SMolecular Weight: 271.097860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ULFYGOKHOJNHLQ-UHFFFAOYSA-N

957120-73-9
4-(N-ISOPROPYL-N-(4-METHOXYBENZYL)SULFAMOYL)PHENYLBORONIC ACID (8 suppliers)
Compound Structure IUPAC Name: [4-[(4-methoxyphenyl)methyl-propan-2-ylsulfamoyl]phenyl]boronic acid | CAS Registry Number: 913835-96-8
Synonyms: 4-(N-Isopropyl-N-(4-methoxybenzyl)sulfamoyl)phenylboronic acid, 4-[N-Isopropyl-N-(4-methoxybenzyl)sulphamoyl]benzeneboronic acid, ACMC-209rah, CTK5G9465, MolPort-001-768-304, ANW-39639, OR3431, AKOS015838379, AG-H-74967, AK-95239, KB-35108, FT-0687811, B-4463, I01-11338, (4-(N-Isopropyl-N-(4-methoxybenzyl)sulfamoyl)phenyl)boronic acid, 4-(N-Isopropyl-N-(4-methoxybenzyl)sulfamoyl)phenylboronic acid,, 4-{isopropyl[(4-methoxyphenyl)methyl]sulfamoyl}phenylboronic acid

Molecular Formula: C17H22BNO5SMolecular Weight: 363.236280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YCTUMPATZIWTLB-UHFFFAOYSA-N

913835-96-8
4-(N-isopropyl-N-methylamino)but-2-ynoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-[methyl(propan-2-yl)amino]but-2-ynoic acid | CAS Registry Number: 214487-28-2
Synonyms: 4-(n-isopropyl-n-methylamino)-2-butynoic acid, SCHEMBL6383836, GIBFDJDSTLZPCR-UHFFFAOYSA-N, ZINC34617757, 4-(isopropyl-methyl-amino)-but-2-ynoic acid

Molecular Formula: C8H13NO2Molecular Weight: 155.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIBFDJDSTLZPCR-UHFFFAOYSA-N

214487-28-2
4-(N-isopropyl-N-methylamino)butyronitrile (1 supplier)
Compound Structure IUPAC Name: 4-[methyl(propan-2-yl)amino]butanenitrile | CAS Registry Number: 947263-47-0
Synonyms: AKOS000177281, 4-[methyl(propan-2-yl)amino]butanenitrile

Molecular Formula: C8H16N2Molecular Weight: 140.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBHFHGLQXFGRCB-UHFFFAOYSA-N

947263-47-0
4-(N-ISOPROPYLAMINOCARBONYL)PHENYL]BORONIC ACID (2 suppliers)99768-19-4
4-(n-Isopropylaminocarbonyl)phenylboronic Acid (12 suppliers)
Compound Structure IUPAC Name: [4-(propan-2-ylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 397843-67-3
Synonyms: 4-(N-Isopropylaminocarbonyl)phenylboronic acid, 4-(Isopropylcarbamoyl)benzeneboronic acid, [4-(propan-2-ylcarbamoyl)phenyl]boronic Acid, (4-(Isopropylcarbamoyl)phenyl)boronic acid, [4-(N-Isopropylaminocarbonyl)phenyl]boronic acid, Boronic acid, [4-[[(1-methylethyl)amino]carbonyl]phenyl]-, PubChem6150, ACMC-1AIUW, AC1MCN0C, SureCN4267117, CTK4I1874, MolPort-001-759-512, ANW-29168, N-ISOPROPYL 4-BORONOBENZAMIDE, AKOS015838389, AB17353, AG-F-40583, OR10521, 4-(isopropylcarbamoyl)phenylboronic acid, AK-61800

Molecular Formula: C10H14BNO3Molecular Weight: 207.034060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GBCSEYKTZAKRMT-UHFFFAOYSA-N

397843-67-3
4-(N-ISOPROPYLFORMIMIDOYL)PICOLINIUM IODIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(1-methylpyridin-1-ium-4-yl)-N-propan-2-ylmethanimine iodide | CAS Registry Number: 101976-24-3
Synonyms: Pan-W-35, 4-(N-Isopropylformimidoyl)picolinium iodide, CID3064123, LS-109715, Picolinium, 4-(N-isopropylformimidoyl)-, iodide, Pyridinium, 4-(N-isopropylformimidoyl)-1-methyl-, iodide

Molecular Formula: C10H15IN2Molecular Weight: 290.143970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDFGJLKANBZVCD-UHFFFAOYSA-M

101976-24-3
4-(N-Isopropylsulfamoyl)-2-methylphenylboronic acid (6 suppliers)
Compound Structure IUPAC Name: [2-methyl-4-(propan-2-ylsulfamoyl)phenyl]boronic acid | CAS Registry Number: 1217501-48-8
Synonyms: (4-(N-Isopropylsulfamoyl)-2-methylphenyl)boronic acid, ACMC-209ahh, CTK4B2713, MolPort-015-142-867, ANW-17859, AKOS015838548, AG-L-21058, AK-92591, BD230497, KB-35109, A-5580, I04-2052, 4-(N-Isopropylsulfamoyl)-2-methylphenylboronic acid,

Molecular Formula: C10H16BNO4SMolecular Weight: 257.114340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WTJJGVBICYULNX-UHFFFAOYSA-N

1217501-48-8
4-(n-Isopropylsulfamoyl)benzamide (0 suppliers)1384789-49-4
4-(N-MALEIMIDO)BENZYL-A-TRIMETHYLAMMONIUM IODIDE (6 suppliers)
Compound Structure IUPAC Name: [4-(2,5-dioxopyrrol-1-yl)phenyl]methyl-trimethylazanium;iodide | CAS Registry Number: 34696-66-7
Synonyms: MBTA, 4-(N-Maleimido)benzyltrimethylammonium iodide, AC1LCVG2, CTK8F5454, AG-L-63925, C13677, 4-(N-Maleimido)benzyl-|A-trimethylammonium Iodide, 4-(N-Maleimido)benzyl-alpha-trimethylammonium Iodide, [4-(2,5-dioxopyrrol-1-yl)phenyl]methyl-trimethylazanium iodide, 4-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-N,N,N-trimethyl-benzenemethanaminium Iodide

Molecular Formula: C14H17IN2O2Molecular Weight: 372.201450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYQZRTCPSJCHIO-UHFFFAOYSA-M

34696-66-7
4-(N-MALEIMIDO)BENZYLTRIMETHYLAMMONIUM (2 suppliers)
Compound Structure IUPAC Name: [4-(2,5-dioxopyrrol-1-yl)phenyl]methyl-trimethylazanium | CAS Registry Number: 40748-21-8
Synonyms: 4-(N-Maleimido)benzyltrimethylammonium, Benzenemethanaminium, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-N,N,N-trimethyl-, AC1Q6ILA, AC1L4R9F, CTK1D6600, AR-1F7164, AR-1F7165, ZINC02379147, AG-F-44698, FT-0670910, [4-(2,5-dioxopyrrol-1-yl)phenyl]methyl-trimethylazanium, [4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl]-N,N,N-trimethylmethanaminium, 53468-88-5

Molecular Formula: C14H17N2O2+Molecular Weight: 245.296980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZROGCTVOCDHUKJ-UHFFFAOYSA-N

40748-21-8
4-(N-Maleimidomethyl)cyclohexane-1-carboxylic acid 3-sulfo-N-hydroxysuccinimide ester (1 supplier)
Compound Structure IUPAC Name: 1-[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]oxy-2,5-dioxopyrrolidine-3-sulfonic acid | CAS Registry Number: 103708-09-4
Synonyms: 1-((1r,4r)-4-((2,5-dioxo-2H-pyrrol-1(5H)-yl)methyl)cyclohexanecarbonyloxy)-2,5-dioxopyrrolidine-3-sulfonic acid, 1286837-77-1, Sulfosuccinimidyl 4-(N-maleimidomethyl)cyclohexane-1-carboxylate, AC1NEKFN, SCHEMBL45106, SCHEMBL4620757, FPKVOQKZMBDBKP-UHFFFAOYSA-N, AKOS015900722, AKOS027257119, I14-15693, sulfosuccinimidyl 4-maleimidomethylcyclohexane carboxylate, 1-[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]oxy-2,5-dioxopyrrolidine-3-sulfonic acid

Molecular Formula: C16H18N2O9SMolecular Weight: 414.385 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FPKVOQKZMBDBKP-UHFFFAOYSA-N

103708-09-4
4-(N-METHOXY-C-METHYL-CARBONIMIDOYL)HEPTAN-4-OL (3 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-N-methoxy-C-methylcarbonimidoyl]heptan-4-ol | CAS Registry Number: 154874-70-1
Synonyms: 3-Hydroxy-3-propyl-2-hexanone O-methyloxime, CID6510139, LS-75479, 2-Hexanone, 3-hydroxy-3-propyl-, O-methyloxime

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXVYDTAETOMIQT-LUAWRHEFSA-N

154874-70-1
4-(n-Methoxysulfamoyl)-N-methylbenzamide (0 suppliers)1281179-46-1
4-(n-Methyl-2-(4-oxothiazolidin-3-yl)acetamido)butanoic acid (0 suppliers)1099068-75-3
4-(N-Methyl-Boc-amino)-2-butanol (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-hydroxybutyl)-N-methylcarbamate | CAS Registry Number: 1596113-29-9
Synonyms: SCHEMBL3711368

Molecular Formula: C10H21NO3Molecular Weight: 203.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQNIPVYHSAMVTP-UHFFFAOYSA-N

1596113-29-9
4-(N-Methyl-N-(2-(methylamino)ethyl)sulfamoyl)-1H-pyrrole-2-carboxylic acid hydrochloride (1 supplier)2408975-79-9
4-(N-METHYL-N-(4-METHOXYBENZYL)SULFAMOYL)PHENYLBORONIC ACID (9 suppliers)
Compound Structure IUPAC Name: [4-[(4-methoxyphenyl)methyl-methylsulfamoyl]phenyl]boronic acid | CAS Registry Number: 913835-54-8
Synonyms: 4-(N-Methyl-N-(4-methoxybenzyl)sulfamoyl)phenylboronic acid, 4-[N-Methyl-N-(4-methoxybenzyl)sulphamoyl]benzeneboronic acid, ACMC-209r9j, CTK3I6372, MolPort-001-768-313, ANW-39605, OR3442, AKOS015850816, AG-H-74925, AK-94273, BD231620, KB-35115, FT-0688832, B-4461, I01-11551, (4-(N-(4-Methoxybenzyl)-N-methylsulfamoyl)phenyl)boronic acid, 4-(N-Methyl-N-(4-methoxybenzyl)sulfamoyl)phenylboronic acid,, 4-{[(4-methoxyphenyl)methyl](methyl)sulfamoyl}phenylboronic acid, Boronicacid, B-[4-[[[(4-methoxyphenyl)methyl]methylamino]sulfonyl]phenyl]-

Molecular Formula: C15H18BNO5SMolecular Weight: 335.183120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZBCCMISCUYAJDA-UHFFFAOYSA-N

913835-54-8
4-(N-methyl-N-(prop-2-ynyl)amino)-6-(phenylthio)pyrimidine-5-carbaldehyde (0 suppliers)1233706-04-1
4-(n-Methyl-N-(tetrahydrothiophen-3-yl)sulfamoyl)-1h-pyrrole-2-carboxylic acid (0 suppliers)1096260-70-6
4-(N-Methyl-N-4’-Nitrobenzenesulfonyl-amino)-1-(3-pyridyl)-1-butanol (0 suppliers)1346602-20-7
4-(n-Methyl-N-Benzylamino)piperidine (9 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 76167-62-9
Synonyms: 4-(N-Methyl-N-benzyl)aminopiperidine, benzyl-methyl-piperidin-4-yl-amine dihydrochloride, SureCN5241875, AGN-PC-01M53S, CTK6H9984, MolPort-005-940-811, AKOS015845387, MCULE-5411643658, Q672, M-1405, N-benzyl-N-methylpiperidin-4-amine dihydrochloride, N-benzyl-N-methylpiperidin-4-amine;dihydrochloride, I05-1621, N-BENZYL-N-METHYL-4-PIPERIDINAMINE DIHYDROCHLORIDE

Molecular Formula: C13H22Cl2N2Molecular Weight: 277.233180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FQGQMDKPJAFYED-UHFFFAOYSA-N

76167-62-9
4-(n-Methyl-n-chloroethyl)amino benzaldehyde (19 suppliers)
Compound Structure IUPAC Name: 4-[2-chloroethyl(methyl)amino]benzaldehyde | CAS Registry Number: 94-31-5
Synonyms: EINECS 202-321-3, p-((2-Chloroethyl)methylamino)benzaldehyde, 4-((2-Chloroethyl)methylamino)benzaldehyde, Benzaldehyde, 4-((2-chloroethyl)methylamino)-

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYFULQJDHJGQKQ-UHFFFAOYSA-N

94-31-5
4-(N-Methyl-N-Cyanoethyl) Aminobenzaldehyde (17 suppliers)
Compound Structure IUPAC Name: 3-(4-formyl-N-methylanilino)propanenitrile | CAS Registry Number: 94-21-3
Synonyms: 523860_ALDRICH, EINECS 202-315-0, 4-[(2-Cyanoethyl)methylamino]benzaldehyde, 4-((2-Cyanoethyl)methylamino)benzaldehyde, 3-((4-Formylphenyl)methylamino)propiononitrile, Propanenitrile, 3-((4-formylphenyl)methylamino)-, Propanenitrile, 3-[(4-formylphenyl)methylamino]-, P-IN-(2-CYANOETHYL)-METHYLAMINO)-BENZALDEHYDE

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNRTTXXWWAKULZ-UHFFFAOYSA-N

94-21-3
4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butanal-[d3] (2 suppliers)
Compound Structure IUPAC Name: N-(4-oxo-1-pyridin-3-ylbutyl)-N-(trideuteriomethyl)nitrous amide | CAS Registry Number: 1185039-70-6
Synonyms: 4-[N-(Methyl-d3)-N-nitrosamino]-4-(3-pyridyl)butanal, N-(4-oxo-1-pyridin-3-ylbutyl)-N-(trideuteriomethyl)nitrous amide, SCHEMBL17506961

Molecular Formula: C10H13N3O2Molecular Weight: 210.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FRJHUNPWTKLYGL-FIBGUPNXSA-N

1185039-70-6
4-(N-METHYL-N-NITROSAMINO)-4-(PYRIDIN-3-YL)BUTANAL (8 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(4-oxo-1-pyridin-3-ylbutyl)nitrous amide | CAS Registry Number: 64091-90-3
Synonyms: BRN 0396208, MolPort-003-849-007, CID62228, LS-45382, 3-Pyridinebutanal, gamma-(methylnitrosoamino)-, gamma-(Methylnitrosamino)-3-pyridinebutyraldehyde, 4-(N-Methyl-M-nitrosamino)-4-(3-pyridyl)butanal, 4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butanal, 4-(N-Nitroso-N-methylamino)-4-(3-pyridyl)butanal, 4-(METHYLNITROSAMINO)-4-(3-PYRIDYL)BUTANAL, 4-(N-Nitrosomethylamino)-4-(3-pyridyl)-1-butanal, Butanal, 4-(N-methyl-N-nitrosamino)-4-(3-pyridyl)-, 5-22-14-00731 (Beilstein Handbook Reference), NNA

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FRJHUNPWTKLYGL-UHFFFAOYSA-N

64091-90-3
4-(N-METHYL-N-NITROSAMINO)-4-(PYRIDIN-3-YL)BUTANE-1-OL (6 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxy-1-pyridin-3-ylbutyl)-N-methylnitrous amide | CAS Registry Number: 59578-66-4
Synonyms: CCRIS 6652, MolPort-003-849-008, BRN 0400798, CID105067, delta-(Methylnitrosoamino)-3-pyridinebutanol, 3-Pyridinebutanol, delta-(methylnitrosoamino)-, 4-(Methylnitrosamino)-4-(3-pyridyl)-1-butanol, LS-130320, 4-(Methylnitrosoamino)-4-(3-pyridyl)-1-butanol, 5-22-14-00730 (Beilstein Handbook Reference)

Molecular Formula: C10H15N3O2Molecular Weight: 209.245000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IIDMFFRDEFHWCJ-UHFFFAOYSA-N

59578-66-4
4-(N-METHYL-N-NITROSO)AMINOANTIPYRINE (4 suppliers)
Compound Structure IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-methylnitrous amide | CAS Registry Number: 73829-38-6
Synonyms: MNAA, 4-Nitroso-N-methylaminoantipyrine, Antipyrine, 4-(methylnitrosamino)-, 4-(N-Methyl-N-nitroso)aminoantipyrine, BRN 5570711, CID126438, LS-129049, 1,2-Dihydro-1,5-dimethyl-4-(methylnitrosoamino)-2-phenyl-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-4-(methylnitrosoamino)-2-phenyl-

Molecular Formula: C12H14N4O2Molecular Weight: 246.265160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PJVMURIFUSQEOU-UHFFFAOYSA-N

73829-38-6
4-(N-METHYL-N-OCTADECYLAMINO)-3-AMINOBENZOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-amino-4-[methyl(octadecyl)amino]benzoic acid | CAS Registry Number: 94199-45-8
Synonyms: EINECS 303-417-9, CID3023931, 4-(N-Methyl-N-octadecylamino)-3-aminobenzoic acid

Molecular Formula: C26H46N2O2Molecular Weight: 418.655640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KUUQXKLQMIXMMQ-UHFFFAOYSA-N

94199-45-8
4-(N-METHYL-N-PHENETHYLAMINO)-1-PHENYL-2-PYRROLIDIN-1-YLNE (3 suppliers)
Compound Structure IUPAC Name: 4-[methyl(2-phenylethyl)amino]-1-phenylpyrrolidin-2-one | CAS Registry Number: 6212-98-2
Synonyms: BRN 0427171, 4-[methyl(2-phenylethyl)amino]-1-phenylpyrrolidin-2-one, 4-(N-Methyl-N-phenethylamino)-1-phenyl-2-pyrrolidinone, 2-Pyrrolidinone, 4-(N-methyl-N-phenethylamino)-1-phenyl-, AC1Q6NTC, AC1L38D0, CTK8D5347, AR-1F9901, LS-138905, 4-[methyl(phenethyl)amino]-1-phenylpyrrolidin-2-one

Molecular Formula: C19H22N2OMolecular Weight: 294.390780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDKXNOZGPYDIMX-UHFFFAOYSA-N

6212-98-2
4-(N-Methyl-N-phenylsulfamoyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: 4-[methyl(phenyl)sulfamoyl]benzamide | CAS Registry Number: 915905-61-2
Synonyms: SCHEMBL5448069, 4-[methyl(phenyl)sulfamoyl]benzamide, AKOS034200071, 4-{[methyl(phenyl)amino]sulfonyl}benzamide, G63398, Z33545278

Molecular Formula: C14H14N2O3SMolecular Weight: 290.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZBAYONGIDCRCW-UHFFFAOYSA-N

915905-61-2
4-(N-Methyl-N-tert-butyloxycarbonyl-amino)-1-(3-pyridyl)-1-butanol (0 suppliers)1346603-44-8
4-(N-Methyl-N-trifluoroacetamide)-1-(3-pyridyl)-1-butanol (0 suppliers)1346600-78-9
4-(N-Methyl4-acetylbenzenesulfonamido)butanoic acid (4 suppliers)
Compound Structure IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]butanoic acid | CAS Registry Number: 847744-09-6
Synonyms: 4-(N-methyl4-acetylbenzenesulfonamido)butanoic acid, 4-[[(4-acetylphenyl)sulfonyl](methyl)amino]butanoic acid, CTK7J3537, ZINC4204710, AKOS008956321, MCULE-9125444294, NE42133, EN300-11638, Z52527126

Molecular Formula: C13H17NO5SMolecular Weight: 299.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WHEWWBLRALLPPW-UHFFFAOYSA-N

847744-09-6
4-(N-Methyl4-methoxybenzenesulfonamido)butanoic acid (4 suppliers)
Compound Structure IUPAC Name: 4-[(4-methoxyphenyl)sulfonyl-methylamino]butanoic acid | CAS Registry Number: 929975-13-3
Synonyms: 4-(N-methyl4-methoxybenzenesulfonamido)butanoic acid, 4-[[(4-methoxyphenyl)sulfonyl](methyl)amino]butanoic acid, CTK7A5412, ZINC8983772, AKOS008956024, MCULE-3965038316, NE48714, EN300-26749, 4-(N-methyl-4-methoxybenzenesulfonamido)butanoic acid, Z52527096

Molecular Formula: C12H17NO5SMolecular Weight: 287.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HYNZYPQDYZRQNH-UHFFFAOYSA-N

929975-13-3
4-(N-Methylacetamido)butanoic acid (5 suppliers)
Compound Structure IUPAC Name: 4-[acetyl(methyl)amino]butanoic acid | CAS Registry Number: 117704-99-1
Synonyms: 4-(N-methylacetamido)butanoic acid, SCHEMBL7328047, ZINC34938181, AKOS008987029, NE51848

Molecular Formula: C7H13NO3Molecular Weight: 159.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTJQWZDNSPLETG-UHFFFAOYSA-N

117704-99-1
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