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CHEMICAL products beginning with : N
7001 to 7050 of 79498 results  Page: << Previous 50 Results 140 [141] 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-DIISOPROPYL-P-TOLUIDINE (8 suppliers)
Compound Structure IUPAC Name: 4-methyl-N,N-di(propan-2-yl)aniline | CAS Registry Number: 7347-28-6
Synonyms: N,N-Diisopropyl-p-toluidine, EINECS 230-876-1, CID81806

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YHAUWIDCXVQMPN-UHFFFAOYSA-N

7347-28-6
N,N-DIISOPROPYL-PHOSPHORAMIDOUS ACID DIBUTYL ESTER (2 suppliers)
Compound Structure IUPAC Name: N-dibutoxyphosphanyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 63815-59-8
Synonyms: Dibutyl diisopropylamidophosphite, CID114260, LS-107449, Phosphoramidous acid, N,N-diisopropyl-, dibutyl ester

Molecular Formula: C14H32NO2PMolecular Weight: 277.383141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWVQJBGCEDXCDN-UHFFFAOYSA-N

63815-59-8
N,N-Diisopropyl-S-(trichloromethyl)thiohydroxylamine (2 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-N-(trichloromethylsulfanyl)propan-2-amine | CAS Registry Number: 13029-21-5
Synonyms: MFCD28404585, AKOS030567709, AK600759

Molecular Formula: C7H14Cl3NSMolecular Weight: 250.606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDULUVWGUIXLQO-UHFFFAOYSA-N

13029-21-5
N,N-DIISOPROPYLACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: N,N-di(propan-2-yl)acetamide | CAS Registry Number: 759-22-8
Synonyms: N,N-Diisopropylacetamide, Acetamide, N,N-diisopropyl-, Acetamide, N,N-bis(1-methylethyl)-, NSC6006, CID69797, AI3-02828, InChI=1/C8H17NO/c1-6(2)9(7(3)4)8(5)10/h6-7H,1-5H

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSUUCLLIOSUIFH-UHFFFAOYSA-N

759-22-8
N,N-DIISOPROPYLAMINE-3-(2-METHOXYL-5-METHYLPHENYL)-3-PHENYL PROPIONAMIDE (13 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxy-5-methylphenyl)-3-phenyl-N,N-di(propan-2-yl)propanamide | CAS Registry Number: 124937-97-9
Synonyms: SureCN9222660, AGN-PC-00EG84, AK-56831, N,N-Diisopropyl-3-(2-methoxy-5-methylphenyl)-3-phenylpropanamide, 3-(2-methoxy-5-methylphenyl)-3-phenyl-N,N-di(propan-2-yl)propanamide

Molecular Formula: C23H31NO2Molecular Weight: 353.497740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXYCIYQHBLEYJW-UHFFFAOYSA-N

124937-97-9
N,N-Diisopropylaminoethyl chloride HCI (2 suppliers)42151-68-1
N,N-Diisopropylaniline (22 suppliers)
Compound Structure IUPAC Name: N,N-di(propan-2-yl)aniline | CAS Registry Number: 4107-98-6
Synonyms: N,N-DIISOPROPYLANILINE, 436860_ALDRICH, CID61329, Benzenamine, N,N-bis(1-methylethyl)-

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVSARSKQWCLSJT-UHFFFAOYSA-N

4107-98-6
N,N-Diisopropylbenzamide (19 suppliers)
Compound Structure IUPAC Name: N,N-di(propan-2-yl)benzamide | CAS Registry Number: 20383-28-2
Synonyms: NN-Di-iso-propylbenzamide, 455725_ALDRICH, NSC6912, SBB008238, ZINC00028308, Benzamide, N,N-bis(1-methylethyl)-, FR-1097, AI3-01520

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UYXMMJPYFKRKKM-UHFFFAOYSA-N

20383-28-2
N,N-DIISOPROPYLBENZOTHIAZOLE-2-SULFENAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)-N-propan-2-ylpropan-2-amine | CAS Registry Number: 95-29-4
Synonyms: Meramid P, Santocure IPS, Dipac (diluent), Dipac (accelerator), DIBS, DIPAC, DIPAK, HSDB 5287, EINECS 202-407-0, ILSQBBRAYMWZLQ-UHFFFAOYSA-, CID7228, BRN 0177776, ZINC02041181, N,N-Diisopropylbenzothiazyl-2-sulfenamide, N,N-Diisopropylbenzothiazole-2-sulfenamide, N,N-Diisopropylbenzothiazole-2-sulphenamide, N,N-Diisopropyl benzothiazole-2-sulfenamide, 2-Benzothiazolesulfenamide, N,N-bis(1-methylethyl)-, 2-Benzothiazolesulfenamide, N,N-diisopropyl-, LS-40821

Molecular Formula: C13H18N2S2Molecular Weight: 266.425420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILSQBBRAYMWZLQ-UHFFFAOYSA-N

95-29-4
N,N-DIISOPROPYLBUTYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-di(propan-2-yl)butan-1-amine | CAS Registry Number: 41781-44-6
Synonyms: N,N-Diisopropylbutylamine, CTK4I5242, EINECS 255-551-1, AG-F-48589, 1-Butanamine,N,N-bis(1-methylethyl)-, Butyldiisopropylamine;N,N-Diisopropyl-N-butylamine; N,N-Diisopropylbutylamine

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

InChIKey: KLVOSHOFGYMCCP-UHFFFAOYSA-N

41781-44-6
N,N-Diisopropyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (1 supplier)
N,N-Diisopropyldiphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (1 supplier)
Compound Structure Synonyms: SCHEMBL13296135, AKOS022178970, AJ-136811, J3.517.850C, 1,1'-Binaphthalene-2,2'-diylbisoxy(diisopropylamino)phosphine, (aR)-4-(Diisopropylamino)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, (aS)-4-(Diisopropylamino)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, N,N-Diisopropyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, (R)-N,N-Diisopropyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine

Molecular Formula: C26H26NO2PMolecular Weight: 415.473 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CEAPBCPUPILJSR-UHFFFAOYSA-N

879083-07-5
N,N-Diisopropylethylamine (65 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 7087-68-5
Synonyms: Diisopropylethylamine, Ethyldiisopropylamine, N-Ethyldiisopropylamine, H++nigs base, DIPEA, 'H++nig's base', 1,1'-Dimethyltriethylamine, N-Ethyl-N,N-diisopropylamine, 2-Propanamine, N-ethyl-N-(1-methylethyl)-, Triethylamine, 1,1'-dimethyl-, 03440_FLUKA, 67994_FLUKA, N-ethyl-N-isopropylpropan-2-amine, 387649_SIAL, 496219_SIAL, 550043_SIAL, CID81531, EINECS 230-392-0, NSC147491, NSC 147491

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

InChIKey: JGFZNNIVVJXRND-UHFFFAOYSA-N

7087-68-5
N,N-DIISOPROPYLETHYLAMINE P-TOLUENESULFONATE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine; 4-methylbenzenesulfonic acid | CAS Registry Number: 62359-01-7
Synonyms: 199818_ALDRICH, MolPort-003-927-406, EINECS 263-523-5, CID6454383, Ethyldiisopropylammonium p-toluenesulphonate, N-Ethyldiisopropylamine p-toluenesulfonate, N,N-Diisopropylethylamine p-toluenesulfonate salt

Molecular Formula: C15H27NO3SMolecular Weight: 301.444780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WALRQYFNEKCLGF-UHFFFAOYSA-N

62359-01-7
N,N-Diisopropylethylenediamine (25 suppliers)
Compound Structure IUPAC Name: N,N'-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 4013-94-9
Synonyms: N,N'-Diisopropylethylenediamine, DIPED, DTNB, N,N'-Disopropylethylene diamine, 298964_ALDRICH, AIDS060554, AIDS-060554, EINECS 223-666-6, N,N'-DIISOPROPYLETHYLENE DIAMINE, N,N'-di(propan-2-yl)ethane-1,2-diamine, 1,2-Ethanediamine, N,N'-bis(1-methylethyl)-

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

InChIKey: MFIGJRRHGZYPDD-UHFFFAOYSA-N

4013-94-9
N,N-Diisopropylformamide (21 suppliers)
Compound Structure IUPAC Name: N,N-di(propan-2-yl)formamide | CAS Registry Number: 2700-30-3
Synonyms: NN-Di-iso-propylformamide, Formamide, N,N-bis(1-methylethyl)-, Formamide, N,N-diisopropyl-, 226254_ALDRICH, formamide, bis(1-methylethyl)-, N,N-Bis(1-methylethyl)formamide, NSC404524, CID75912, EINECS 220-284-1, ZINC00388563, FR-0143, AI3-18809, InChI=1/C7H15NO/c1-6(2)8(5-9)7(3)4/h5-7H,1-4H

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UNBDDZDKBWPHAX-UHFFFAOYSA-N

2700-30-3
N,N-Diisopropylglycine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-[di(propan-2-yl)amino]acetic acid;hydrochloride | CAS Registry Number: 6436-80-2
Synonyms: DIISOPROPYLAMINO-ACETIC ACID HYDROCHLORIDE, SCHEMBL5577032, CTK6A9274, XTCVNFBFACVLOG-UHFFFAOYSA-N, 7322AE, AKOS015846931, OR315901, (diisopropylamino)acetic acid hydrochloride, TR-049945

Molecular Formula: C8H18ClNO2Molecular Weight: 195.687 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XTCVNFBFACVLOG-UHFFFAOYSA-N

6436-80-2
N,N-DIISOPROPYLHYDRAZINE (6 suppliers)
Compound Structure IUPAC Name: 1,1-di(propan-2-yl)hydrazine | CAS Registry Number: 921-14-2
Synonyms: N,N-Diisopropylhydrazine, Hydrazine, 1,1-diisopropyl-, 1,1-Diisopropylhydrazine, CCRIS 4563, 1,1-Bis(1-methylethyl)hydrazine, Hydrazine, 1,1-bis(1-methylethyl)-, CID70201, BRN 1732813, LS-76735, Hydrazine, 1,1-bis(1-methylethyl)- (9CI), 4-04-00-03339 (Beilstein Handbook Reference)

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDLZUDXUPFCTRJ-UHFFFAOYSA-N

921-14-2
N,N-DIISOPROPYLISOBUTYLAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-methyl-N,N-di(propan-2-yl)propan-1-amine | CAS Registry Number: 44976-81-0
Synonyms: AC1MNZEE, N,N-Diisopropylisobutylamine, CTK1D2293, AKOS006229872, AG-F-57079, 2-methyl-N,N-di(propan-2-yl)propan-1-amine, 1-Propanamine, 2-methyl-N,N-bis(1-methylethyl)-

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

InChIKey: GGAIWRNUQIHLRE-UHFFFAOYSA-N

44976-81-0
N,N-DIISOPROPYLISOBUTYRAMIDE (9 suppliers)
Compound Structure IUPAC Name: 2-methyl-N,N-di(propan-2-yl)propanamide | CAS Registry Number: 6282-98-0
Synonyms: Ambaga101790, NSC7119, MolPort-001-759-742, 2-Methyl-N,N-diisopropylpropanamide, N,N-Diisopropyl-2-methylpropanamide, CID221978, ZINC01566617

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBBRHCGHMJKLIR-UHFFFAOYSA-N

6282-98-0
N,N-Diisopropylisonicotinamide (13 suppliers)
Compound Structure IUPAC Name: N,N-di(propan-2-yl)pyridine-4-carboxamide | CAS Registry Number: 77924-05-1
Synonyms: NSC34075, MolPort-001-822-835, CID234345, VT-00355292

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLRSGDOBQLTYNO-UHFFFAOYSA-N

77924-05-1
N,N-Diisopropylmethylamine (19 suppliers)
Compound Structure IUPAC Name: N-methyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 10342-97-9
Synonyms: Diisopropylmethylamine, N-Methyldiisopropylamine, 38431_ALDRICH, Diethylamine, N,1,1'-trimethyl-, 38431_FLUKA, N-Isopropyl-N-methyl-2-propanamine, CID547370, TL80090787, 2-Propanamine, N-methyl-N-(1-methylethyl)-

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISRXMEYARGEVIU-UHFFFAOYSA-N

10342-97-9
N,N-Diisopropylnicotinamide (11 suppliers)
Compound Structure IUPAC Name: N,N-di(propan-2-yl)pyridine-3-carboxamide | CAS Registry Number: 77924-01-7
Synonyms: N,N-DIISOPROPYLNICOTINAMIDE, AG-H-12509, N,N-di(propan-2-yl)pyridine-3-carboxamide, AC1N7IEM, AC1Q1PVG, AC1Q1PVJ, SureCN1591435, CTK5E5185, AKOS003855747, N,N-bis(propan-2-yl)pyridine-3-carboxamide, 3-Pyridinecarboxamide,N,N-bis(1-methylethyl)-, Nicotinamide,N,N-diisopropyl- (6CI);3-(Diisopropylcarboxamido)pyridine;N,N-Diisopropylnicotinamide;

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHBRDTJXGNWOGY-UHFFFAOYSA-N

77924-01-7
N,N-diisopropylpiperazine-1-sulfonamide (0 suppliers)
N,N-DIISOPROPYLTRYPTAMINE(DIPT) (15 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 14780-24-6
Synonyms: DIPT, N,N-Diisopropyltryptamine, CHEBI:48286, MolPort-001-784-320, CID26903, PDSP1_000760, PDSP2_000748, 67292-67-5 (mono-hydrochloride), D-4230, N,N-bis(1-methylethyl)-1H-indole-3-ethanamine, 1H-Indole-3-ethanamine, N,N-bis(1-methylethyl)-, N-[2-(1H-indol-3-yl)ethyl]-N-isopropylpropan-2-amine, N-[2-(1H-indol-3-yl)ethyl]-N-(1-methylethyl)propan-2-amine, N-[2-(1H-indol-3-yl)ethyl]-N-(propan-2-yl)propan-2-amine

Molecular Formula: C16H24N2Molecular Weight: 244.375160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZRVAAGAZUWXRIP-UHFFFAOYSA-N

14780-24-6
N,N-DIISOPROPYLTRYPTAMINEHCL (8 suppliers)
Compound Structure IUPAC Name: 2-(1H-indol-3-yl)ethyl-di(propan-2-yl)azanium chloride | CAS Registry Number: 67292-67-5
Synonyms: Cid 49755, 14780-24-6 (Parent), CID49755, N,N-Di-isopropyltryptamine hydrochloride, LS-82917, INDOLE, 3-(2-(DIISOPROPYLAMINO)ETHYL)-, MONOHYDROCHLORIDE

Molecular Formula: C16H25ClN2Molecular Weight: 280.836100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IRTNRQIBUKDSFV-UHFFFAOYSA-N

67292-67-5
N,N-DILACTITOL-3,5-BIS(TRIFLUOROMETHYL)BENZYLAMINE (7 suppliers)
Compound Structure IUPAC Name: 6-[[3,5-bis(trifluoromethyl)phenyl]methyl-[2,3,5,6-tetrahydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexyl]amino]-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,4,5-tetrol | CAS Registry Number: 124762-69-2
Synonyms: DLBA, CID3081722, N,N-Dilactitol-3,5-bis(trifluoromethyl)benzylamine, D-Glucitol, 1,1'-(((3,5-bis(trifluoromethyl)phenyl)methyl)imino)bis(1-deoxy-4-O-beta-D-galactopyranosyl-

Molecular Formula: C33H51F6NO20Molecular Weight: 895.743159 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 27

InChIKey: XIHCLMPHWOVWAZ-UHFFFAOYSA-N

124762-69-2
N,N-DILACTITOL-N'-FLUORESCEINYLETHYLENEDIAMINE (6 suppliers)112267-88-6
N,N-DILACTITOLETHYLENEDIAMINE (8 suppliers)
Compound Structure IUPAC Name: 6-[2-aminoethyl-[2,3,5,6-tetrahydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexyl]amino]-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,4,5-tetrol | CAS Registry Number: 144486-15-7
Synonyms: DLEDA, N,N-Dilactitolethylenediamine, N,N-Dilactitol ethylenediamine, CID197512

Molecular Formula: C26H52N2O20Molecular Weight: 712.692480 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 22

InChIKey: LYDRIIBEBBVYQE-UHFFFAOYSA-N

144486-15-7
N,N-Dimethoxy Carbonylethyl Anline (23 suppliers)
Compound Structure IUPAC Name: methyl 3-(N-(3-methoxy-3-oxopropyl)anilino)propanoate | CAS Registry Number: 53733-94-1
Synonyms: EINECS 258-731-8, CID104594, beta-Alanine, N-(3-methoxy-3-oxopropyl)-N-phenyl-, methyl ester, Methyl N-(3-methoxy-3-oxopropyl)-N-phenyl-beta-alaninate, N-(2-Carboxyethyl)-N-phenyl-beta-alanine, dimethyl ester

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NQMXUYSFHRWLLV-UHFFFAOYSA-N

53733-94-1
N,N-DIMETHOXY-7H-PURINE-2,6-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-N,6-N-dimethoxy-7H-purine-2,6-diamine | CAS Registry Number: 108278-67-7
Synonyms: CID135700, N,N'-Dimethoxy-1H-purine-2,6-diamine, 1H-Purine-2,6-diamine, N,N'-dimethoxy-

Molecular Formula: C7H10N6O2Molecular Weight: 210.193300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RPJKUHWRNPUMOK-UHFFFAOYSA-N

108278-67-7
N,N-DimethoxycarbonylethylAnline (0 suppliers)
N,N-dimethoxycyclopent-2-ene-1,4-diimine (3 suppliers)
Compound Structure IUPAC Name: 1-N,3-N-dimethoxycyclopent-4-ene-1,3-diimine | CAS Registry Number: 6947-97-3
Synonyms: NSC55884, NSC-55884, ZINC17314500

Molecular Formula: C7H10N2O2Molecular Weight: 154.169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPDUZMVAGNZNSW-CDJQDVQCSA-N

6947-97-3
N,N-Dimethy-2-(5-((N-Methyl-1-Ylsuldonyl)methyl)-1H-Indol-2-Carboxylic Acid-3-Yl)ethanamine (1 supplier)153654-26-3
N,N-Dimethyl 1-benzyl-1H-imidazole-5-carboxamide (15 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-(phenylmethyl)imidazole-4-carboxamide | CAS Registry Number: 850429-56-0
Synonyms: ZINC04352752, CID7204872, D2130M500, N,N-Dimethyl-1-benzyl-1H-imidazole-5-carboxamide

Molecular Formula: C13H15N3OMolecular Weight: 229.277700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXZORRZVOFHVJZ-UHFFFAOYSA-N

850429-56-0
N,N-Dimethyl 2-(2-bromophenyl)acetamide (12 suppliers)
Compound Structure IUPAC Name: 2-(2-bromophenyl)-N,N-dimethylacetamide | CAS Registry Number: 76016-35-8
Synonyms: 2-(2-Bromophenyl)-N,N-dimethylacetamide, AGN-PC-00JXHL, ACMC-209p1b, SureCN11327583, CTK5E2364, ANW-36717, AKOS015835154, AG-L-24309, AK107593, KB-56614, N,N-Dimethyl-2-(2-bromophenyl)acetamide, N,N-Dimethyl 2-(2-bromophenyl)acetamide,, B-3908, I14-24667

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYABPBCYOWJRGQ-UHFFFAOYSA-N

76016-35-8
N,N-Dimethyl 2-bromo-4-nitroaniline (12 suppliers)
Compound Structure IUPAC Name: 2-bromo-N,N-dimethyl-4-nitroaniline | CAS Registry Number: 64230-23-5
Synonyms: 2-bromo-N,N-dimethyl-4-nitroaniline, N,N-DIMETHYL 2-BROMO-4-NITROANILINE, AE-562/43287016, ZINC05208178, ACMC-209nkr, AC1MZ6WU, SureCN9354607, CTK5C0950, MolPort-002-473-552, ANW-34825, SBB099945, (2-bromo-4-nitrophenyl)dimethylamine, N,N-Dimethyl-2-bromo-4-nitroaniline, AKOS015850786, AG-L-23966, AK-92685, KB-56615, I14-25321

Molecular Formula: C8H9BrN2O2Molecular Weight: 245.073260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SITKZBWMJBVSID-UHFFFAOYSA-N

64230-23-5
N,N-DIMETHYL 2-BROMO-5-FLUOROBENZAMIDE (14 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-fluoro-N,N-dimethylbenzamide | CAS Registry Number: 951884-08-5
Synonyms: 2-bromo-5-fluoro-N,N-dimethylbenzamide, N,N-Dimethyl 2-bromo-5-fluorobenzamide, ACMC-209rvp, CTK5H7461, MolPort-001-777-546, ANW-40403, SBB100076, ZINC16159679, AKOS000192402, AG-H-92101, MCULE-9037217971, QC-7912, 2-Bromo-N,N-dimethyl-5-fluorobenzamide, N,N-Dimethyl-2-bromo-5-fluorobenzamide, AK107590, KB-56616, N,N-Dimethyl 2-bromo-5-fluorobenzamide,, B-4010, (2-bromo-5-fluorophenyl)-N,N-dimethylcarboxamide, T6488755

Molecular Formula: C9H9BrFNOMolecular Weight: 246.076263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DJIURYDAGNDRMF-UHFFFAOYSA-N

951884-08-5
N,N-DIMETHYL 2-BROMO-6-FLUOROBENZYLAMINE (8 suppliers)
Compound Structure IUPAC Name: 1-(2-bromo-6-fluorophenyl)-N,N-dimethylmethanamine | CAS Registry Number: 1355247-17-4
Synonyms: N,N-Dimethyl 2-bromo-6-fluorobenzylamine, ACMC-209c1o, CTK8B0378, ANW-19882

Molecular Formula: C9H11BrFNMolecular Weight: 232.092743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVDFQNYYGAIMAO-UHFFFAOYSA-N

1355247-17-4
N,N-DIMETHYL 2-BROMOBENZENESULFONAMIDE (15 suppliers)
Compound Structure IUPAC Name: 2-bromo-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 65000-13-7
Synonyms: 2-bromo-N,N-dimethylbenzenesulfonamide, N,N-Dimethyl 2-bromobenzenesulfonamide, 2-Bromo-N,N-dimethylbenzenesulphonamide, 2-BROMO-N,N DIMETHYLBENZENESULFONAMIDE, ACMC-1BFM8, AGN-PC-00YV1W, SureCN4518646, CTK5C2011, MolPort-000-141-200, ANW-34970, OR7770, ZINC04208966, AKOS008680354, N,N-Dimethyl-2-bromobenzenesulfonamide, AB31947, AG-G-44207, AK-93385, Benzenesulfonamide,2-bromo-N,N-dimethyl-, KB-56618, 2-bromanyl-N,N-dimethyl-benzenesulfonamide

Molecular Formula: C8H10BrNO2SMolecular Weight: 264.139500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGYMDBJRCOBHEY-UHFFFAOYSA-N

65000-13-7
N,N-DiMethyl 2-pyrrolidinecarboxaMide HCl (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethylpyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1246172-31-5
Synonyms: N,N-Dimethyl-2-pyrrolidinecarboxamide hydrochloride, N,N-dimethylpyrrolidine-2-carboxamide hydrochloride, SCHEMBL6387850, CTK7F9251, 3073AD, AKOS015846196, AK-65485, HE303422, N,N-Dimethyl 2-pyrrolidinecarboxamide HCl, N,N-Dimethyl-2-pyrrolidinecarboxamidehydrochloride

Molecular Formula: C7H15ClN2OMolecular Weight: 178.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LJPOVCMGNNCPFL-UHFFFAOYSA-N

1246172-31-5
N,N-DIMETHYL 3-BORONOBENZENESULFONAMIDE (19 suppliers)
Compound Structure IUPAC Name: [3-(dimethylsulfamoyl)phenyl]boronic acid | CAS Registry Number: 871329-59-8
Synonyms: N,N-Dimethyl 3-Boronobenzenesulfonamide, (3-(N,N-Dimethylsulfamoyl)phenyl)boronic acid, 3-(N,N-Dimethylsulphonamido)benzeneboronic acid, ACMC-209qg4, SureCN957571, AC1Q3X1S, CTK5F7910, MolPort-001-769-286, ANW-38546, OR5714, AKOS015833681, 3-(dimethylsulfamoyl)phenylboronic acid, AB30677, AG-H-51471, N,N-Dimethyl-3-boronobenzenesulfonamide, N,N-Dimethyl 3-boronobenzenesulfonamide,, AK-84358, KB-56621, X2605, 3-(DIMETHYLSULFAMOYL)BENZENEBORONIC ACID

Molecular Formula: C8H12BNO4SMolecular Weight: 229.061180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SGERXKCDWJPIOS-UHFFFAOYSA-N

871329-59-8
N,N-DIMETHYL 3-BROMO-4-METHYLBENZENESULFONAMIDE (14 suppliers)
Compound Structure IUPAC Name: 3-bromo-N,N,4-trimethylbenzenesulfonamide | CAS Registry Number: 850429-72-0
Synonyms: MolPort-002-461-775, ZINC04369316, CID7213305

Molecular Formula: C9H12BrNO2SMolecular Weight: 278.166080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCPZZSIJSKYSNK-UHFFFAOYSA-N

850429-72-0
N,N-DIMETHYL 3-BROMO-5-METHYLBENZENESULFONAMIDE (15 suppliers)
Compound Structure IUPAC Name: 3-bromo-N,N,5-trimethylbenzenesulfonamide | CAS Registry Number: 1020252-92-9
Synonyms: N,N-Dimethyl 3-bromo-5-methylbenzenesulfonamide, 3-Bromo-N,N,5-trimethylbenzenesulfonamide, ACMC-2097yv, SureCN2434891, CTK4A0578, ANW-14597, AKOS015834186, AG-D-10064, AK-92555, BD230461, KB-56623, A-4155, N,N-Dimethyl-3-bromo-5-methylbenzenesulfonamide, N,N-Dimethyl 3-bromo-5-methylbenzenesulfonamide,, I01-10985

Molecular Formula: C9H12BrNO2SMolecular Weight: 278.166080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHWGLGYUOLHVGA-UHFFFAOYSA-N

1020252-92-9
N,N-DIMETHYL 3-BROMO-5-NITROBENZAMIDE (13 suppliers)
Compound Structure IUPAC Name: 3-bromo-N,N-dimethyl-5-nitrobenzamide | CAS Registry Number: 929000-26-0
Synonyms: 3-Bromo-N,N-dimethyl-5-nitrobenzamide, N,N-Dimethyl 3-bromo-5--nitrobenzamide, CTK5H1853, MolPort-001-770-511, ANW-41218, OR8307, ZINC16125205, AKOS015834272, AG-H-80214, N,N-Dimethyl 3-bromo-5-nitrobenzamide, N,N-Dimethyl-3-bromo-5-nitrobenzamide, AK107592, KB-56624, N,N-Dimethyl 3-bromo-5--nitrobenzamide,, B-5689, I01-16266

Molecular Formula: C9H9BrN2O3Molecular Weight: 273.083360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTTSRYCEMAFIIT-UHFFFAOYSA-N

929000-26-0
N,N-DIMETHYL 3-BROMO-5-TRIFLUOROMETHYLBENZENESULFONAMIDE (14 suppliers)
Compound Structure IUPAC Name: 3-bromo-N,N-dimethyl-5-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 951884-65-4
Synonyms: 3-Bromo-N,N-dimethyl-5-(trifluoromethyl)benzenesulfonamide, N,N-Dimethyl 3-bromo-5-trifluoromethylbenzenesulfonamide, 3-Bromo-N,N-dimethyl-5-(trifluoromethyl)benzenesulphonamide, ACMC-209rwo, CTK5H7493, ANW-40438, PC8109, ZINC16159725, AKOS015834299, AG-H-92136, AK-92557, BD230463, KB-56625, B-4484, 3-Bromo-5-(N,N-dimethylsulphamoyl)benzotrifluoride, I01-10986, N,N-Dimethyl-3-bromo-5-trifluoromethylbenzenesulfonamide, N,N-Dimethyl 3-bromo-5-trifluoromethylbenzenesulfonamide,

Molecular Formula: C9H9BrF3NO2SMolecular Weight: 332.137470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GXVWCTMBINFRBN-UHFFFAOYSA-N

951884-65-4
N,N-DIMETHYL 3-BROMOBENZENESULFONAMIDE (14 suppliers)
Compound Structure IUPAC Name: 3-bromo-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 153435-80-4
Synonyms: MolPort-000-141-192, ZINC04208973, CID7129845, T5675020

Molecular Formula: C8H10BrNO2SMolecular Weight: 264.139500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RHBJVOGENJVLGT-UHFFFAOYSA-N

153435-80-4
N,N-DIMETHYL 3-NITROBENZENESULFONAMIDE (14 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-nitrobenzenesulfonamide | CAS Registry Number: 26199-83-7
Synonyms: NSC12995, MolPort-001-970-216, STK225250, N,N-Dimethyl-3-nitrobenzenesulfonamide, CID224495, ZINC04313584, 3-nitro-N,N-dimethylbenzenesulfonamide, N,N-Dimethyl-m-nitrobenzenesulfonamide, N,N-Dimethyl-3-nitro-benzenesulfonamide, BAS 01926925, AG-690/15431437

Molecular Formula: C8H10N2O4SMolecular Weight: 230.241000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SIAFPFYUZDZDQD-UHFFFAOYSA-N

26199-83-7
N,N-Dimethyl 4,5-Diiodo-1H-imidazole-1-sulphonamide (1 supplier)
Compound Structure IUPAC Name: (3-methylimidazo[1,2-a]pyridin-8-yl)methanol | CAS Registry Number: 167884-09-5
Synonyms: KB-273717, imidazo[1,2-a]pyridine-8-methanol,3-methyl-

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOLKMKPPODZOTL-UHFFFAOYSA-N

167884-09-5
N,N-Dimethyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide (12 suppliers)
Compound Structure IUPAC Name: 4-(4-bromopyrazol-1-yl)-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 1199773-26-6
Synonyms: 4-(4-Bromo-1H-pyrazol-1-yl)-N,N-dimethylbenzenesulfonamide, ACMC-209a5c, CTK4B1590, MolPort-015-143-652, ANW-17422, AKOS015835025, AG-L-20734, AK-92556, BD230462, KB-56629, A-5374, I01-10877, N,N-Dimethyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide,, N,N-Dimethyl-4-(4-bromopyrazol-1-yl)benzenesulfonamide

Molecular Formula: C11H12BrN3O2SMolecular Weight: 330.200880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VUMXAXLUEPRPNP-UHFFFAOYSA-N

1199773-26-6
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