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CHEMICAL products beginning with : N
8551 to 8600 of 99014 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 [172] 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-DIHYDROXYPENTAMIDINE (9 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-4-[5-[4-[(E)-N'-hydroxycarbamimidoyl]phenoxy]pentoxy]benzenecarboximidamide | CAS Registry Number: 101689-95-6
Synonyms: Pentamidine analog, N,N'-Dihydroxypentamidine, CID5479523, Benzenecarboximidamide, 4,4'-(1,5-pentanediylbis(oxy))bis(N-hydroxy-

Molecular Formula: C19H24N4O4Molecular Weight: 372.418260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UVADNHMLTJNGDH-UHFFFAOYSA-N

101689-95-6
N,N-dihydroxypentanediamide (3 suppliers)
Compound Structure IUPAC Name: N,N'-dihydroxypentanediamide | CAS Registry Number: 7068-55-5
Synonyms: N,N'-dihydroxypentanediamide, CHEMBL566494, Glutarodihydroxamic acid, AC1L7270, NSC191289, NSC-191289

Molecular Formula: C5H10N2O4Molecular Weight: 162.143900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VGLJEIRGKRANJT-UHFFFAOYSA-N

7068-55-5
N,N-DIHYDROXYUREA (4 suppliers)
Compound Structure IUPAC Name: 1,3-dihydroxyurea | CAS Registry Number: 686-68-0
Synonyms: N',N-Dihydroxyurea, DIHYDROXYUREA, 1,3-Dihydroxyurea, N,N'-dihydroxyurea, Urea, 1,3-dihydroxy-, Urea, N,N'-dihydroxy-, NSC528762, Urea, N,N'-dihydroxy- (9CI), NSC 528762, CID12706, LS-159875

Molecular Formula: CH4N2O3Molecular Weight: 92.054060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: IBTSIFIGTARYRB-UHFFFAOYSA-N

686-68-0
N,N-DIIMIDAZOYLMETHANE (10 suppliers)
Compound Structure IUPAC Name: 1-(imidazol-1-ylmethyl)imidazole | CAS Registry Number: 84661-56-3
Synonyms: N,N-Diimidazoylmethane, 1H-Imidazole, 1,1'-methylenebis-, CID134811, InChI=1/C7H8N4/c1-3-10(5-8-1)7-11-4-2-9-6-11/h1-6H,7H

Molecular Formula: C7H8N4Molecular Weight: 148.165220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYHHYFDKCLECEJ-UHFFFAOYSA-N

84661-56-3
N,N-Diisobutyl-1,3,4-thiadiazole-2,5-diamine (0 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-bis(2-methylpropyl)-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 897769-65-2
Synonyms: MLS000120061, AC1NSGKF, ChemDiv2_003022, CHEMBL1544140, SCHEMBL10994029, 2-N,2-N-bis(2-methylpropyl)-1,3,4-thiadiazole-2,5-diamine, HMS1377J08, HMS2263F07, ALBB-020333, ZINC3913692, ZX-AN035999, MFCD15093829, AKOS002114188, CCG-200099, MCULE-2783571977, SMR000096978, SR-01000102315, SR-01000102315-1, 1,3,4-thiadiazole-2,5-diamine, N,N-bis(2-methylpropyl)-, N-(5-amino-1,3,4-thiadiazol-2-yl)-N,N-diisobutylamine

Molecular Formula: C10H20N4SMolecular Weight: 228.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QHTQPSOKQSRHJT-UHFFFAOYSA-N

897769-65-2
N,N-DIISOBUTYL-2,4-DIMETHYL-3-PENTYLAMINE (5 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-N,N-bis(2-methylpropyl)pentan-3-amine | CAS Registry Number: 54561-97-6
Synonyms: EINECS 259-230-7, CID3016892, N-(1-Isopropyl-2-methylpropyl)diisobutylamine

Molecular Formula: C15H33NMolecular Weight: 227.429220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PGAQYUJUOZNEOE-UHFFFAOYSA-N

54561-97-6
N,N-DIISOBUTYL-2-METHOXYBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N,N-bis(2-methylpropyl)benzamide | CAS Registry Number: 560079-02-9
Synonyms: N,N-diisobutyl-2-methoxybenzamide, AC1NP9ZH, 2-methoxy-N,N-bis(2-methylpropyl)benzamide, MolPort-019-104-226, ZINC5907717, MFCD03385790, AKOS003881721, MCULE-3717094874, AO-854/42324205

Molecular Formula: C16H25NO2Molecular Weight: 263.381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQMSFQBLAFUJTK-UHFFFAOYSA-N

560079-02-9
N,N-Diisobutyl-3,5-dimethoxyaniline (1 supplier)108103-45-3
N,N-DIISOBUTYL-4-FLUOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N,N-bis(2-methylpropyl)benzamide | CAS Registry Number: 438614-61-0
Synonyms: ST50919724, N,N-Diisobutyl-4-fluorobenzamide, MolPort-001-503-412, ZINC2742206, MFCD01357612, STK428562, AKOS003271344, MCULE-3696836414, 4-fluoro-N,N-bis(2-methylpropyl)benzamide, (4-fluorophenyl)-N,N-bis(2-methylpropyl)carboxamide

Molecular Formula: C15H22FNOMolecular Weight: 251.345 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRFJJVWXJKYQNZ-UHFFFAOYSA-N

438614-61-0
N,N-DIISOBUTYL-4-METHOXYBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N,N-bis(2-methylpropyl)benzamide | CAS Registry Number: 549495-32-1
Synonyms: 4-methoxy-N,N-bis(2-methylpropyl)benzamide, AC1N2Z1K, N,N-Diisobutyl-4-methoxybenzamide, ZINC5284539, MFCD01011473, AKOS003848149

Molecular Formula: C16H25NO2Molecular Weight: 263.381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGYLTVYQZBPXBN-UHFFFAOYSA-N

549495-32-1
N,N-DIISOBUTYL-4-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-N,N-bis(2-methylpropyl)benzamide | CAS Registry Number: 448249-40-9
Synonyms: 4-methyl-N,N-bis(2-methylpropyl)benzamide, AC1MQN5X, N,N-Diisobutyl-4-methylbenzamide, ZINC3069181, MFCD00704232, AKOS002971454

Molecular Formula: C16H25NOMolecular Weight: 247.382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKWRCIJGMNUKID-UHFFFAOYSA-N

448249-40-9
N,N-DIISOBUTYL-P-HYDROXYBENZENESULFONAMIDE O,O-DIMETHYL PHOSPHOROTHIOATE (2 suppliers)
Compound Structure IUPAC Name: 4-dimethoxyphosphinothioyloxy-N,N-bis(2-methylpropyl)benzenesulfonamide | CAS Registry Number: 30979-03-4
Synonyms: CID207868, LS-108801, N,N-Diisobutyl-p-hydroxybenzenesulfonamide O,O-dimethyl phosphorothioate, Phosphorothioic acid, O,O-dimethyl ester, O-ester with N,N-diisobutyl-p- hydroxybenzenesulfonamide

Molecular Formula: C16H28NO5PS2Molecular Weight: 409.500981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: REIWMCAVNQEIRY-UHFFFAOYSA-N

30979-03-4
N,N-DIISOBUTYL-P-TOLUENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-N,N-bis(2-methylpropyl)benzenesulfonamide | CAS Registry Number: 115281-07-7
Synonyms: CBMicro_013299, Ambcb5181963, N,N-Diisobutyl-p-toluenesulfonamide, MolPort-002-134-737, NSC406278, p-Toluenesulfonamide, N,N-diisobutyl-, BRN 3350724, CID347533, ZINC01233459, BIM-0013190.P001, LS-154131, N,N-Bis(2-methylpropyl)-4-methylbenzenesulfonamide, Benzenesulfonamide, N,N-bis(2-methylpropyl)-4-methyl-, 3-11-00-00270 (Beilstein Handbook Reference)

Molecular Formula: C15H25NO2SMolecular Weight: 283.429500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DSMRCZDBUXOCCM-UHFFFAOYSA-N

115281-07-7
N,N-DIISOBUTYLETHYLENEDIAMINE (11 suppliers)
Compound Structure IUPAC Name: N',N'-bis(2-methylpropyl)ethane-1,2-diamine | CAS Registry Number: 14156-98-0
Synonyms: Ambcb3020443, CTK4C2692, MolPort-012-117-411, AKOS000266065, AG-D-82717, FT-0637017, 1,2-Ethanediamine,N1,N1-bis(2-methylpropyl)-, 1,2-Ethanediamine,N,N-bis(2-methylpropyl)- (9CI); Ethylenediamine, N,N-diisobutyl- (8CI);2-(Diisobutylamino)ethylamine; Diisobutylaminoethylamine

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEJMAAPZOAUTRO-UHFFFAOYSA-N

14156-98-0
N,N-DIISOBUTYLFORMAMIDE (14 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-methylpropyl)formamide | CAS Registry Number: 2591-76-6
Synonyms: EINECS 219-983-4, MolPort-001-784-079, N,N-Bis(2-methylpropyl)formamide, CID75770

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTYICSDTCGMBQM-UHFFFAOYSA-N

2591-76-6
N,N-DIISOBUTYLGLYCINE ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[bis(2-methylpropyl)amino]acetate | CAS Registry Number: 2644-25-9
Synonyms: N,N-Diisobutylglycine ethyl ester, CID17538, BRN 2413351, GLYCINE, N,N-DIISOBUTYL-, ETHYL ESTER, LS-72531

Molecular Formula: C12H25NO2Molecular Weight: 215.332400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUANENNXSBNRIP-UHFFFAOYSA-N

2644-25-9
N,N-DIISOBUTYLHYDRAZINE (6 suppliers)
Compound Structure IUPAC Name: 1,1-bis(2-methylpropyl)hydrazine | CAS Registry Number: 16596-38-6
Synonyms: N,N-Diisobutylhydrazine, 1,1-Diisobutylhydrazine, 1,1-di-Isobutylhydrazine, CCRIS 4558, Hydrazine, 1,1-diisobutyl-, 1,1-Bis(2-methylpropyl)hydrazine, Hydrazine, 1,1-bis(2-methylpropyl)-, CID85507, BRN 1735145, LS-76734, Hydrazine, 1,1-bis(2-methylpropyl)- (9CI), 4-04-00-03342 (Beilstein Handbook Reference)

Molecular Formula: C8H20N2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDAGVHRXQORNKW-UHFFFAOYSA-N

16596-38-6
N,N-DIISOBUTYLISONONYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 7-methyl-N,N-bis(2-methylpropyl)octan-1-amine | CAS Registry Number: 93963-90-7
Synonyms: N,N-Diisobutylisononylamine, EINECS 300-835-3

Molecular Formula: C17H37NMolecular Weight: 255.482380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZVGMAEJCIAGEHJ-UHFFFAOYSA-N

93963-90-7
N,N-DIISOBUTYLOLEAMIDE (4 suppliers)
Compound Structure IUPAC Name: (Z)-N,N-bis(2-methylpropyl)octadec-9-enamide | CAS Registry Number: 37595-59-8
Synonyms: N,N-Diisobutyloleamide, EINECS 253-561-0, CID6432882

Molecular Formula: C26H51NOMolecular Weight: 393.689240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CDGZMJQGBQRSFY-YPKPFQOOSA-N

37595-59-8
N,N-DIISOPENTYL-4-METHOXY-1-NAPHTHAMIDINE HCL (1 supplier)
Compound Structure IUPAC Name: (4-methoxynaphthalene-1-carboximidoyl)-bis(3-methylbutyl)azanium chloride | CAS Registry Number: 63766-32-5
Synonyms: CID44756, LS-95172, N,N-Diisopentyl-4-methoxy-1-naphthamidine hydrochloride, 1-NAPHTHAMIDINE, N,N-DIISOPENTYL-4-METHOXY-, HYDROCHLORIDE

Molecular Formula: C22H33ClN2OMolecular Weight: 376.963220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NABZAHYLHUSGLZ-UHFFFAOYSA-N

63766-32-5
N,N-DIISOPENTYLANILINE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(3-methylbutyl)aniline | CAS Registry Number: 14426-16-5
Synonyms: N,N-Diisopentylaniline, EINECS 238-394-3, CID84428

Molecular Formula: C16H27NMolecular Weight: 233.392280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CIBZNPRJGQNSEV-UHFFFAOYSA-N

14426-16-5
N,N-DIISOPROPYL 2-BROMO-5-FLUOROBENZAMIDE (12 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-fluoro-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 951884-15-4
Synonyms: 2-bromo-5-fluoro-N,N-diisopropylbenzamide, N, N-Diisopropyl 2-bromo-5-fluorobenzamide, ACMC-209rvw, CTK5H7468, MolPort-001-777-543, ANW-40410, PC8016, ZINC16159677, AKOS015834862, AG-H-92108, QC-7911, AK107573, KB-56601, N,N-Diisopropyl2-bromo-5-fluorobenzamide, 2-Bromo-N,N-diisopropyl-5-fluorobenzamide, N, N-Diisopropyl 2-bromo-5-fluorobenzamide,, B-4015, I01-10685

Molecular Formula: C13H17BrFNOMolecular Weight: 302.182583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQHRWTNPRMQUQX-UHFFFAOYSA-N

951884-15-4
N,N-Diisopropyl 4-(4-Bromopyrazol-1-yl)benzenesulfonamide (12 suppliers)
Compound Structure IUPAC Name: 4-(4-bromopyrazol-1-yl)-N,N-di(propan-2-yl)benzenesulfonamide | CAS Registry Number: 1187386-27-1
Synonyms: 4-(4-Bromo-1H-pyrazol-1-yl)-N,N-diisopropylbenzenesulfonamide, ACMC-2099zl, CTK4B0865, ANW-17215, AKOS015835019, AG-L-20608, AK-92552, KB-56603, A-5309, I01-10876, N,N-Diisopropyl 4-(4-Bromopyrazol-1-yl)benzenesulfonamide,, N,N-Diisopropyl4-(4-Bromopyrazol-1-yl)benzenesulfonamide

Molecular Formula: C15H20BrN3O2SMolecular Weight: 386.307200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SGOGONMNVSTQPH-UHFFFAOYSA-N

1187386-27-1
N,N-DIISOPROPYL 4-BROMO-3-METHOXYBENZAMIDE (15 suppliers)
Compound Structure IUPAC Name: 4-bromo-3-methoxy-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 1072944-37-6
Synonyms: N,N-Diisopropyl 4-bromo-3-methoxybenzamide, ACMC-2098oo, CTK4A5138, ANW-15526, AKOS015834847, AG-D-22357, AK130734, KB-56604, N,N-Diisopropyl4-bromo-3-methoxybenzamide, 4-Bromo-N,N-diisopropyl-3-methoxybenzamide, N,N-Diisopropyl 4-bromo-3-methoxybenzamide,, A-4445, I01-10734

Molecular Formula: C14H20BrNO2Molecular Weight: 314.218100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPCIPPDPHWMFOK-UHFFFAOYSA-N

1072944-37-6
N,N-DIISOPROPYL 4-FLUOROBENZENESULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N,N-di(propan-2-yl)benzenesulfonamide | CAS Registry Number: 544460-63-1
Synonyms: N,N-Diisopropyl 4-fluorobenzenesulfonamide, ACMC-209lgi, SureCN12989147, AC1N440N, CTK5A1049, ANW-32080, AKOS003836860, AG-L-23591, N,N-Diisopropyl4-fluorobenzenesulfonamide, KB-56606, 4-fluoro-N,N-di(propan-2-yl)benzenesulfonamide, I01-11731

Molecular Formula: C12H18FNO2SMolecular Weight: 259.340223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NTOPLBVWWPTGQR-UHFFFAOYSA-N

544460-63-1
N,N-Diisopropyl ethanolamine (15 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2-[(2-methylphenoxy)methyl]benzene | CAS Registry Number: 156489-68-8
Synonyms: 2-(2-METHYLPHENOXYMETHYL)BENZYL CHLORIDE, SureCN1539377, 2-(2-Methyl phenoxymethyl)benzylchloride, K981, KB-162477, FT-0654698, A809753, 1-(chloromethyl)-2-[(2-methylphenoxy)methyl]benzene

Molecular Formula: C15H15ClOMolecular Weight: 246.732000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MIECNVDASNEPRD-UHFFFAOYSA-N

156489-68-8
N,N-diisopropyl(methlene)ammonium chloride (0 suppliers)
Compound Structure IUPAC Name: methylidene-di(propan-2-yl)azanium;chloride | CAS Registry Number: 62393-52-6
Synonyms: CTK2C0730, 2-Propanaminium, N-methylene-N-(1-methylethyl)-, chloride

Molecular Formula: C7H16ClNMolecular Weight: 149.661640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKVPWVZWGWGFHM-UHFFFAOYSA-M

62393-52-6
N,N-Diisopropyl-1H-imidazole-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N,N-di(propan-2-yl)imidazole-1-sulfonamide | CAS Registry Number: 1349718-95-1
Synonyms: 1-(Diisopropylsulfamoyl)imidazole, ZINC67802547, AKOS027443106

Molecular Formula: C9H17N3O2SMolecular Weight: 231.314 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UDFYIXVUBLLFFB-UHFFFAOYSA-N

1349718-95-1
N,N-Diisopropyl-1H-indole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N,N-di(propan-2-yl)-1H-indole-3-carboxamide | CAS Registry Number: 207619-50-9
Synonyms: N,N-bis(propan-2-yl)-1H-indole-3-carboxamide, KS-00003H9Z, MFCD15524847, ZINC38284761, AS-8170, OR111135, SC-63810, 1H-Indole-3-carboxylic acid diisopropylamide

Molecular Formula: C15H20N2OMolecular Weight: 244.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KDFREVDAPBWYNY-UHFFFAOYSA-N

207619-50-9
N,N-Diisopropyl-2,3-dimethylbenzamide (0 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 2197057-38-6
Synonyms: MFCD30188161, ZINC103933427, AS-9479, 2,3-dimethyl-N,N-bis(propan-2-yl)benzamide

Molecular Formula: C15H23NOMolecular Weight: 233.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IUBULOFLTUMDBW-UHFFFAOYSA-N

2197057-38-6
N,N-Diisopropyl-2-(5-Methoxy-1H-Indol-3-yl)-2-Oxo-Acetamide (0 suppliers)
N,N-Diisopropyl-2-(5-methoxy-1H-indol-3-yl)-2-oxoacetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-2-oxo-N,N-di(propan-2-yl)acetamide | CAS Registry Number: 2426-22-4
Synonyms: (5-methoxyindol-3-yl)-N,N-diisopropyl-glyoxylamide, CKRKISNXFPSRFT-UHFFFAOYSA-N, 5-Methoxy-N,N-bis(1-methylethyl)-alpha-oxo-1H-indole-3-acetamide

Molecular Formula: C17H22N2O3Molecular Weight: 302.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKRKISNXFPSRFT-UHFFFAOYSA-N

2426-22-4
N,N-diisopropyl-2-(phenylsulfonyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-N,N-di(propan-2-yl)acetamide | CAS Registry Number: 93249-31-1
Synonyms: MolPort-035-530-402, ZINC61184970, AKOS017006138, 2-(benzenesulfonyl)-N,N-bis(propan-2-yl)acetamide, Z19128264

Molecular Formula: C14H21NO3SMolecular Weight: 283.386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKUJKCIULLHMQX-UHFFFAOYSA-N

93249-31-1
N,N-DIISOPROPYL-2-ETHYLBUTYLAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N,N-di(propan-2-yl)butan-1-amine | CAS Registry Number: 200342-33-2
Synonyms: AC1NCZ1O, CTK4E3099, N-(2-Ethylbutyl)diisopropylamine, AKOS006271956, AG-E-46614, 2-ethyl-N,N-di(propan-2-yl)butan-1-amine, 1-Butanamine,2-ethyl-N,N-bis(1-methylethyl)-, N N-DIISOPROPYL-2-ETHYLBUTYLAMINE;N-(2-Ethylbutyl)diisopropylamine

Molecular Formula: C12H27NMolecular Weight: 185.349480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUBFZYQWYBUTGO-UHFFFAOYSA-N

200342-33-2
N,N-DIISOPROPYL-2-HYDROXYMETHYL-4-METHOXYBENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-4-methoxy-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 253308-75-7
Synonyms: CTK4F5493, AG-E-77328, Benzamide,2-(hydroxymethyl)-4-methoxy-N,N-bis(1-methylethyl)-

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWJPFEZCJTVYKS-UHFFFAOYSA-N

253308-75-7
N,N-Diisopropyl-2-methyl-6-(trifluoromethyl)-nicotinamide (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N,N-di(propan-2-yl)-6-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 1980049-28-2
Synonyms: N,N-diisopropyl-2-methyl-6-(trifluoromethyl)nicotinamide, 2-methyl-N,N-bis(propan-2-yl)-6-(trifluoromethyl)pyridine-3-carboxamide, MFCD28987630, ZINC171635420, AS-9041

Molecular Formula: C14H19F3N2OMolecular Weight: 288.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XKPPRMVPGCZKKM-UHFFFAOYSA-N

1980049-28-2
N,N-Diisopropyl-3-(2-methoxy-5-methyl-phenyl)-3-phenylpropylamide-d14 (2 suppliers)
N,N-Diisopropyl-3-(2-methoxy-5-methyl-phenyl)-3-phenylpropylamine-d14 (2 suppliers)
N,N-Diisopropyl-3-(2-methoxy-5-methylphenyl)-3-phenylpropan-1-amine (1 supplier)
N,N-Diisopropyl-3-(2-Methoxyl-5-Methylphenyl)-3-Phenyl Propyl Amine (14 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;3-(2-methoxy-5-methylphenyl)-3-phenyl-N,N-di(propan-2-yl)propan-1-amine | CAS Registry Number: 124935-88-2
Synonyms: 2-[3-[Bis(1-methylethyl)amino]-1-phenyl-propyl]-4-methyl-methoxybenzene fumarate, 2-methoxy-5-methyl-n,n-bis(1-methylethyl)-y-phenylbenzenepropanamine fumarate, 2-methoxy-5-methyl-n,n-bis(1-methylethyl)-gamma-phenylbenzenepropanamine fumarate, 2-methoxy-5-methyl-n,n'-bis(1-methylethyl)-gamma-phenylbenzenepropanamine fumarate, PubChem20791, SureCN1261695, Jsp001634, MolPort-005-935-343, rac O-Methyl Tolterodine Fumarate, AKOS015961937, AB43357, AK-55965, L294, KB-166569, N,N-Diisopropyl-3-(2-methoxy-5-methylphenyl)-3-phenylpropylamine Fumarate, N-[3-(2-Methoxy-5-methylphenyl)-3-phenylpropyl]diisopropylamine Fumarate, 2-methoxy-5-methyl-n,n'-bis-(1-methylethyl)-gamma-phenylbenzenepropanamine fumarate, 2-Methoxy-5-methyl-N,N-bis(1-methylethyl)-|A-phenylbenzenepropanamine (2E)-2-Butenedioate, 2-methoxy-5-methyl-N,N-Bis(1-methylethyl)-gamma-phenylbenzenepropanamine fuamrate, 2-methoxy-5-methyl-n,n-bis(1-methylethyl)-gamma-phenylbenzenepropanaminefumarate

Molecular Formula: C27H37NO5Molecular Weight: 455.586380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GRLOWKNORGTWSK-WLHGVMLRSA-N

124935-88-2
N,N-DIISOPROPYL-3-(3,3-DIMETHYLTRIAZENO)-P-TOLUAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-(dimethylaminodiazenyl)-4-methyl-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 76765-41-8
Synonyms: NSC651347, AIDS140199, AIDS-140199, CID374087, NCI60_017941, LS-153991, N,N-Diisopropyl-3-(3,3-dimethyltriazeno)-p-toluamide, p-Toluamide, N,N-diisopropyl-3-(3,3-dimethyltriazeno)-, Benzamide, 3-(3,3-dimethyl-1-triazenyl)-4-methyl-N,N-bis(1-methylethyl)-, 3-(3,3-Dimethyl-1-triazenyl)-N,N-diisopropyl-4-methylbenzamide

Molecular Formula: C16H26N4OMolecular Weight: 290.403840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQEOTXIMIBXSLR-UHFFFAOYSA-N

76765-41-8
N,N-Diisopropyl-3-[(5-Methoxycarbonyl)-2-Hydroxy)Phenyl]-3-Phenyl-Propylamine (10 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-hydroxybenzoate | CAS Registry Number: 214601-16-8
Synonyms: 214601-17-9, 3-[(1R)-3-[BIS(1-METHYLETHYL)AMINO]-1-PHENYLPROPYL]-4-HYDROXYBENZOIC ACID METHYL ESTER, SureCN1811659, CTK8E8648, N,N-Diisopropyl-3-[(5-methoxycarbonyl)-2-hydroxy)phenyl]-3-phenyl-propylamine

Molecular Formula: C23H31NO3Molecular Weight: 369.497140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LAPCBEFVTNSDFY-UHFFFAOYSA-N

214601-16-8
N,N-DIISOPROPYL-3-METHOXYANILINE (13 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N,N-di(propan-2-yl)aniline | CAS Registry Number: 7000-87-5
Synonyms: N,N-Diisopropyl-3-methoxyaniline, AG-G-73195, ACMC-1BJKO, AGN-PC-002Y2I, CTK5D1682, ANW-35815, AKOS015838406, RL04681, AK-92682, BD230588, KB-56602, Benzenamine, 3-methoxy-N,N-bis(1-methylethyl)-, I14-25102

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INFATYDKHXGDIB-UHFFFAOYSA-N

7000-87-5
n,n-diisopropyl-3-methylbutanamide (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N,N-di(propan-2-yl)butanamide | CAS Registry Number: 77680-04-7
Synonyms: NSC32524, 3-methyl-N,N-di(propan-2-yl)butanamide, AC1L5QI0, SCHEMBL10106489, ZINC1664946, NSC-32524, AKOS003056471, N,N-DIISOPROPYL-3-METHYLBUTANAMIDE, OR340441

Molecular Formula: C11H23NOMolecular Weight: 185.311 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNRSAEYWOMJASQ-UHFFFAOYSA-N

77680-04-7
N,N-DIISOPROPYL-3-NITROBENZAMIDE (6 suppliers)6824-04-8
N,N-Diisopropyl-3-nitrobenzaMide, 97% (8 suppliers)
Compound Structure IUPAC Name: 3-nitro-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 2448-06-8
Synonyms: n,n-diisopropyl-3-nitrobenzamide, MLS000736562, 3-nitro-N,N-di(propan-2-yl)benzamide, ST50925086, NSC6910, ACMC-209mhc, AC1L5AWK, AC1Q5AFW, Oprea1_553767, CTK8B1996, MolPort-001-494-428, N,N-diisopropyl-3-nitro-benzamide, NSC-6910, ANW-33406, AR-1K2198, Benzamide, N,N-diisopropyl-m-nitro-, STK372074, ZINC00292958, AKOS003264662, MCULE-5894439501

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UFFKMMNKRCCXPE-UHFFFAOYSA-N

2448-06-8
N,N-DIISOPROPYL-3-PENTYLAMINE (11 suppliers)
Compound Structure IUPAC Name: N,N-di(propan-2-yl)pentan-3-amine | CAS Registry Number: 68714-10-3
Synonyms: N,N-Diisopropyl-3-pentylamine, 1-Ethyl-N,N-diisopropylpropylamine, AG-G-65521, AC1Q2SFN, AC1N67NZ, 38438_ALDRICH, N,N-Diisopropylpentan-3-amine, 38438_FLUKA, CTK5C8359, pentan-3-ylbis(propan-2-yl))amine, EINECS 272-102-5, N,N-di(propan-2-yl)pentan-3-amine, N,N-Bis(1-methylethyl)-3-pentanamine, 3-Pentanamine,N,N-bis(1-methylethyl)-, FT-0667205, Propylamine, 1-ethyl-N,N-diisopropyl- (7CI);N,N-Diisopropyl-3-pentylamine; N,N-Diisopropylpentan-3-amine

Molecular Formula: C11H25NMolecular Weight: 171.322900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDKMTSFYPWEJRE-UHFFFAOYSA-N

68714-10-3
N,N-Diisopropyl-3-pentylamine-d10 (1 supplier)
Compound Structure IUPAC Name: 1,1,1,2,2,4,4,5,5,5-decadeuterio-N,N-di(propan-2-yl)pentan-3-amine | CAS Registry Number: 1346604-26-9

Molecular Formula: C11H25NMolecular Weight: 181.380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDKMTSFYPWEJRE-TXNVYZHYSA-N

1346604-26-9
N,N-diisopropyl-3-phenyl-3-(p-tolyloxy)propan-1-amine (0 suppliers)906532-18-1
N,N-DIISOPROPYL-3-TOLUAMIDE (8 suppliers)
Compound Structure IUPAC Name: 3-methyl-N,N-di(propan-2-yl)benzamide | CAS Registry Number: 5448-36-2
Synonyms: CBMicro_015287, Ambcb5267036, NSC17936, MolPort-003-180-377, CID226948, ZINC01227546, 3-Methyl-N,N-bis(isopropyl)benzamide, BIM-0015057.P001

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WPFBQNDWEOVSGC-UHFFFAOYSA-N

5448-36-2
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