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CHEMICAL products beginning with : N
68851 to 68900 of 87051 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 [1378] 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
n-tert-butyl-5-chloro-2-hydroxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-5-chloro-2-hydroxybenzamide | CAS Registry Number: 6626-87-5
Synonyms: NSC58324, AC1Q3LKA, AC1L6GX8, DTXSID90984784, ZINC1689021, NSC-58324, AKOS000207531, N-tert-Butyl-5-chloro-2-hydroxybenzene-1-carboximidic acid

Molecular Formula: C11H14ClNO2Molecular Weight: 227.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GBYGXICIRDRNPE-UHFFFAOYSA-N

6626-87-5
N-tert-butyl-5-chlorothiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-5-chlorothiophene-2-carboxamide | CAS Registry Number: 190076-86-9
Synonyms: AC1NIM82, SCHEMBL3241403, JEXXZPCUOHNEHU-UHFFFAOYSA-N, AKOS008952255, DA-08796

Molecular Formula: C9H12ClNOSMolecular Weight: 217.715680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JEXXZPCUOHNEHU-UHFFFAOYSA-N

190076-86-9
N-tert-butyl-5-cyano-2-fluorobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-5-cyano-2-fluorobenzenesulfonamide | CAS Registry Number: 1203655-73-5
Synonyms: SCHEMBL1792671, FSLUSCAOXAJGJR-UHFFFAOYSA-N, N-tert-butyl-5-cyano-2-fluoro-benzenesulfonamide

Molecular Formula: C11H13FN2O2SMolecular Weight: 256.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FSLUSCAOXAJGJR-UHFFFAOYSA-N

1203655-73-5
N-tert-butyl-5-cyclopropyl-2-hydroxybenzamide (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-5-cyclopropyl-2-hydroxybenzamide | CAS Registry Number: 1169559-77-6
Synonyms: SCHEMBL1856511, UIZYGOKFYBCQBH-UHFFFAOYSA-N

Molecular Formula: C14H19NO2Molecular Weight: 233.311 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UIZYGOKFYBCQBH-UHFFFAOYSA-N

1169559-77-6
N-tert-butyl-5-ethylthiophene-2-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-5-ethylthiophene-2-sulfonamide | CAS Registry Number: 74616-25-4
Synonyms: SCHEMBL11459274, UWSJKYHYYQWTMK-UHFFFAOYSA-N, AKOS010290351, DA-03732, 5-ethyl-N-tert.butyl-thiophene-2-sulfonamide, 5-ethyl-N-tert. butyl-thiophene-2-sulfonamide

Molecular Formula: C10H17NO2S2Molecular Weight: 247.377480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWSJKYHYYQWTMK-UHFFFAOYSA-N

74616-25-4
N-tert-Butyl-5-methyl-2-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-~{tert}-butyl-5-methyl-2-nitrobenzamide | CAS Registry Number: 1490905-46-8
Synonyms: ZINC88147519, AKOS014799973, N-tert-butyl-5-methyl-2-nitrobenzamide

Molecular Formula: C12H16N2O3Molecular Weight: 236.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LAWVZFSHNGPAGC-UHFFFAOYSA-N

1490905-46-8
N-tert-butyl-5-methylthiophene-2-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-5-methylthiophene-2-sulfonamide | CAS Registry Number: 70842-27-2
Synonyms: T6681596, SCHEMBL11054324, KUBVQTGUUQATJS-UHFFFAOYSA-N, MolPort-009-121-343, AKOS008971783, DA-04033, N-tert.-butyl-5-methyl-thiophene-2-sulfonamide

Molecular Formula: C9H15NO2S2Molecular Weight: 233.350900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KUBVQTGUUQATJS-UHFFFAOYSA-N

70842-27-2
N-tert-butyl-5-piperidin-1-ylsulfonylpyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-5-piperidin-1-ylsulfonylpyridin-2-amine | CAS Registry Number: 7065-81-8
Synonyms: AC1NRJD4, AKOS002776662

Molecular Formula: C14H23N3O2SMolecular Weight: 297.416320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BQHRNHBBFOOMFI-UHFFFAOYSA-N

7065-81-8
N-TERT-BUTYL-5-PROPYLTHIOPHENE-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-5-propylthiophene-2-carboxamide | CAS Registry Number: 166591-29-3
Synonyms: MolPort-028-934-369, SS-4717, N-tert-butyl-5-propylthiophene-2-carboxamide

Molecular Formula: C12H19NOSMolecular Weight: 225.350360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNCVKHZODQZFPS-UHFFFAOYSA-N

166591-29-3
N-tert-butyl-5-sulfamoylthiophene-2-sulfonamide (0 suppliers)68848-05-5
N-tert-butyl-6-bromo-2-phenylimidazo[1,2-a]pyridin-3-amine (1 supplier)858332-32-8
n-tert-butyl-6-chloro-1-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-6-chloro-1-methylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5417-87-8
Synonyms: NSC11603, AC1L5CRE, AC1Q3POY, AR-1K8184, NSC-11603, N-tert-butyl-6-chloro-1-methylpyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula: C10H14ClN5Molecular Weight: 239.704660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BQWMHPMHSSIKLS-UHFFFAOYSA-N

5417-87-8
N-tert-butyl-6-chloro-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-6-chloro-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5414-05-1
Synonyms: n-tert-butyl-6-chloro-1-phenyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine, NSC7882, AC1L5BJP, AC1Q3PPB, NSC-7882, ZINC4411281, AR-1K8185, AKOS022761129

Molecular Formula: C15H16ClN5Molecular Weight: 301.774040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXPGNIHEYNVAAI-UHFFFAOYSA-N

5414-05-1
N-tert-butyl-6-chloro-2-(4-chlorophenyl) imidazo[1,2-a]pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine | CAS Registry Number: 601502-40-3
Synonyms: ASN 05397562, Oprea1_006772, AC1LH498, CHEMBL1914955, ZINC412145, AKOS000787652, MCULE-4781874748, N-tert-Butyl-6-chloro-2-(4-chlorophenyl) imidazo[1,2-a]pyridin-3-amine, N-tert-butyl-6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-amine, tert-Butyl-[6-chloro-2-(4-chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-amine

Molecular Formula: C17H17Cl2N3Molecular Weight: 334.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHKTTZPXDPUUDY-UHFFFAOYSA-N

601502-40-3
N-tert-butyl-6-chloro-4-(o-tolyl)nicotinamide (4 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-6-chloro-4-(2-methylphenyl)pyridine-3-carboxamide | CAS Registry Number: 342417-04-3
Synonyms: SCHEMBL7110261, OMUYXAYJDVKDPJ-UHFFFAOYSA-N, ZINC21997390, AKOS015964495, N-tert.-butyl-6-chloro-4-o-tolyl-nicotinamide, N-(tert-butyl)-6-chloro-4-(o-tolyl)nicotinamide, N - tert - butyl - 6 - chloro - 4 - (o - tolyl)nicotinamide

Molecular Formula: C17H19ClN2OMolecular Weight: 302.802 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMUYXAYJDVKDPJ-UHFFFAOYSA-N

342417-04-3
N-tert-butyl-6-chloropyridine-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-6-chloropyridine-3-sulfonamide | CAS Registry Number: 622797-98-2
Synonyms: N-(tert-butyl)-6-chloropyridine-3-sulfonamide, ZINC05120550, AC1NGTUA, AC1Q1MOX, SCHEMBL2566837, CTK6H1488, IMOXXBWDLRALIO-UHFFFAOYSA-N, MolPort-000-256-272, AKOS000200815, MCULE-5286312679, NE38103, N-tertbutyl-6-chloropyridine-3-sulfonamide, EN300-25550, T5630452

Molecular Formula: C9H13ClN2O2SMolecular Weight: 248.729720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMOXXBWDLRALIO-UHFFFAOYSA-N

622797-98-2
N-tert-butyl-6-hydrazinylpyridine-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-6-hydrazinylpyridine-3-sulfonamide | CAS Registry Number: 926262-36-4
Synonyms: N-(tert-butyl)-6-hydrazinopyridine-3-sulfonamide, AC1Q1MOY, SCHEMBL2568007, CTK7F1622, LQOXAYWRWICCEN-UHFFFAOYSA-N, MolPort-004-297-641, ZINC20282917, AKOS000134160, MCULE-3115281443, NE33324, EN300-35836, T6186670

Molecular Formula: C9H16N4O2SMolecular Weight: 244.313940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LQOXAYWRWICCEN-UHFFFAOYSA-N

926262-36-4
N-TERT-BUTYL-6-MORPHOLIN-4-YL-4-O-TOLYL-NICOTINAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-(2-methylphenyl)-6-morpholin-4-ylpyridine-3-carboxamide | CAS Registry Number: 342417-05-4
Synonyms: N-tert.-butyl-6-morpholin-4-yl-4-o-tolyl-nicotinamide, AGN-PC-0NHZH0, SCHEMBL7111709, QADHVYALIKAFKD-UHFFFAOYSA-N, ZINC22012535, N-tert-butyl-4-(2-methylphenyl)-6-morpholin-4-ylpyridine-3-carboxamide

Molecular Formula: C21H27N3O2Molecular Weight: 353.457980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QADHVYALIKAFKD-UHFFFAOYSA-N

342417-05-4
N-tert-butyl-8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-imine (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-imine | CAS Registry Number: 1352542-70-1
Synonyms: AGN-PC-0BEPM7, BEN023, 2-Propanamine, N-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-2-methyl-

Molecular Formula: C18H19ClN2Molecular Weight: 298.809860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZDVXMMATZQDSC-UHFFFAOYSA-N

1352542-70-1
N-TERT-BUTYL-9-OXO-2,4,6,8-TETRAPHENYL-3,7-DIAZABICYCLO(3.3.1)NONANE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide | CAS Registry Number: 82058-27-3
Synonyms: ITA 430, CID54813, LS-59658, 3,7-Diazabicyclo(3.3.1)nonane-3-carboxamide, N-tert-butyl-9-oxo-2,4,6,8-tetraphenyl-, N-tert-Butyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo(3.3.1)nonane-3-carboxamide

Molecular Formula: C36H37N3O2Molecular Weight: 543.697880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DOESCKXGZUBDDP-UHFFFAOYSA-N

82058-27-3
N-TERT-BUTYL-A-(2,4,6-TRIMETHOXYPHENYL)NITRONE (3 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-1-(2,4,6-trimethoxyphenyl)methanimine oxide | CAS Registry Number: 57833-64-4
Synonyms: N-tert-butyl-1-(2,4,6-trimethoxyphenyl)methanimine Oxide, AC1O0O0U, N-TERT-BUTYL-ALPHA- NITRONE,99

Molecular Formula: C14H21NO4Molecular Weight: 267.320840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHKZCVKPGLECTC-DHDCSXOGSA-N

57833-64-4
N-TERT-BUTYL-A-(4-NITROPHENYL)NITRONE (4 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-1-(4-nitrophenyl)methanimine oxide | CAS Registry Number: 3585-88-4
Synonyms: NSC376702, CID123194

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PITQLPMGJWCDRA-UHFFFAOYSA-N

3585-88-4
N-tert-butyl-alpha-(2-sulfophenyl)-nitronesodium salt (0 suppliers)
N-TERT-BUTYL-ALPHA-(2-SULFOPHENYL)NITRO& (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-1-(2-sulfophenyl)methanimine oxide;sodium | CAS Registry Number: 73475-11-3
Synonyms: N-tert-Butyl-alpha-(2-sulfophenyl)nitrone sodium salt, CTK8G2068, AG-G-90641, Benzenesulfonicacid, 2-[[(1,1-dimethylethyl)imino]methyl]-, N-oxide, sodium salt;Benzenesulfonic acid, 2-[[(1,1-dimethylethyl)oxidoimino]methyl]-, sodium salt(9CI); S-PBN

Molecular Formula: C11H15NNaO4SMolecular Weight: 280.295869 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DRXCOBCNEBETFZ-UHFFFAOYSA-N

73475-11-3
N-Tert-Butyl-Alpha-Phenylnitrone (12 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-1-phenylmethanimine oxide | CAS Registry Number: 3376-24-7
Synonyms: alpha-PBN, phenyl-butyl-nitrone, phenyl butyl nitrone, phenyl-tert-butylnitrone, N-tert-butylphenylnitrone, tert Butylphenylnitrone, Phenyl-N-tert-butylnitrone, Phenyl N-t-butylnitrone, n-tert-butyl-alpha-phenylnitrone, Ambkt36527, Phenyl-tert-butyl-nitrone, alpha-phenyl-t-butyl nitrone, alpha-phenyl-tert-butylnitrone, N-t-Butyl-alpha-phenylnitrone, alpha-Phenyl-t-butylnitrone, alpha-phenyl-N-tert-butyl nitrone, C-Phenyl-N-tert-butylnitrone, N-tert-Butyl-C-phenylnitrone, 2-Phenyl-N-tert-butylnitrone, alpha-Phenyl-N-tert-butylnitrone

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IYSYLWYGCWTJSG-XFXZXTDPSA-N

3376-24-7
N-TERT-BUTYL-D9-PHENYL-D5-NITRONE (6 suppliers)
Compound Structure IUPAC Name: N-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-1-(2,3,4,5,6-pentadeuteriophenyl)methanimine oxide | CAS Registry Number: 119391-92-3
Synonyms: AKOS015911181, I14-39327, 2-Propan-1,1,1,3,3,3-d6-amine,2-(methyl-d3)-N-[(phenyl-d5)methylene]-, N-oxide (9CI)

Molecular Formula: C11H15NOMolecular Weight: 191.332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IYSYLWYGCWTJSG-IJUZYFTRSA-N

119391-92-3
N-tert-butyl-malonamic acid methyl ester (1 supplier)76311-96-1
N-tert-butyl-n'-(2,4-dimethoxyphenyl)-2-nitropropane-1,3-diimine (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-N'-(2,4-dimethoxyphenyl)-2-nitropropane-1,3-diimine | CAS Registry Number: 5803-07-6
Synonyms: AC1NRAC0, A1983/0083361, MolPort-002-704-827, STK524197, AKOS005454644, MCULE-4504649701, MCULE-9070738319, ST4045286, N-tert-butyl-N'-(2,4-dimethoxyphenyl)-2-nitropropane-1,3-diimine, N-[(1E,3E)-3-(tert-butylimino)-2-nitropropylidene]-2,4-dimethoxyaniline

Molecular Formula: C15H21N3O4Molecular Weight: 307.344940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GNDUZGLLJSIGFH-UHFFFAOYSA-N

5803-07-6
N-tert-Butyl-N'-[(1E)-phenylmethylidene]benzohydrazide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[(~{E})-benzylideneamino]-~{N}-~{tert}-butylbenzamide | CAS Registry Number: 129536-66-9
Synonyms: MolPort-002-886-214, AKOS005108796, MS-0723, SR-01000309797, SR-01000309797-1, N-tert-butyl-N'-[(1E)-phenylmethylidene]benzohydrazide

Molecular Formula: C18H20N2OMolecular Weight: 280.371 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQOGISNIWDWMKX-XMHGGMMESA-N

129536-66-9
N-tert-Butyl-N'-2,2,2-trifluoroethylethylenediamine (2 suppliers)
N-tert-Butyl-N'-cyclohexyl ethylenediamine (3 suppliers)
N-tert-butyl-n'-cyclohexyl-2-methylprop-2-enimidamide;perchloric Acid (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-N'-cyclohexyl-2-methylprop-2-enimidamide;perchloric acid | CAS Registry Number: 75224-92-9
Synonyms: NSC341441, NSC-341441

Molecular Formula: C14H27ClN2O4Molecular Weight: 322.828180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JKMBEJARWJFMNP-UHFFFAOYSA-N

75224-92-9
N-tert-Butyl-N'-cyclohexylethylenediamine (3 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-N-cyclohexylethane-1,2-diamine | CAS Registry Number: 886501-01-5
Synonyms: N-tert-Butyl-N'-cyclohexyl ethylenediamine, AC1OGP8I, CTK6B0323, AKOS005307006, tert-butyl[2-(cyclohexylamino)ethyl]amine, N'-tert-butyl-N-cyclohexylethane-1,2-diamine, 3B3-009574

Molecular Formula: C12H26N2Molecular Weight: 198.348240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NZIWLQNXYWOGFF-UHFFFAOYSA-N

886501-01-5
N-tert-Butyl-N'-cyclopropyl ethylenediamine (3 suppliers)
N-tert-Butyl-N'-cyclopropylethylenediamine (3 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-N-cyclopropylethane-1,2-diamine | CAS Registry Number: 886500-96-5
Synonyms: N-tert-Butyl-N'-cyclopropyl ethylenediamine, AGN-PC-0782NL, CTK6B0321, AKOS010394689, tert-butyl[2-(cyclopropylamino)ethyl]amine, N'-tert-butyl-N-cyclopropylethane-1,2-diamine, 3B3-009577

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTFXZMAKBGEJNY-UHFFFAOYSA-N

886500-96-5
N-tert-Butyl-N'-ethyl ethylenediamine (3 suppliers)
N-TERT-BUTYL-N'-ETHYLCARBODIIMIDE (1 supplier)1433-27-1
N-tert-Butyl-N'-ethylethylenediamine (4 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-N-ethylethane-1,2-diamine | CAS Registry Number: 886500-74-9
Synonyms: N-tert-Butyl-N'-ethyl ethylenediamine, AC1OGP7Y, CTK6F2484, AKOS005306504, AG-B-37870, [2-(tert-butylamino)ethyl](ethyl)amine, N'-tert-butyl-N-ethylethane-1,2-diamine, FT-0693791, 3B3-009598

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

InChIKey: GREKOMBGZSSZQI-UHFFFAOYSA-N

886500-74-9
N-tert-Butyl-N'-hexyl ethylenediamine (3 suppliers)
N-tert-Butyl-N'-hexylethylenediamine (3 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-N-hexylethane-1,2-diamine | CAS Registry Number: 886500-88-5
Synonyms: N-TERT-BUTYL-N'-HEXYL ETHYLENEDIAMINE, AC1OGP8E, CTK6E1122, AKOS006340249, AG-B-37872, [2-(tert-butylamino)ethyl](hexyl)amine, N'-tert-butyl-N-hexylethane-1,2-diamine, FT-0693741, 3B3-009607

Molecular Formula: C12H28N2Molecular Weight: 200.364120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MCRAMOZALBUTQR-UHFFFAOYSA-N

886500-88-5
N-tert-Butyl-N'-isopropyl ethylenediamine (1 supplier)
N-tert-Butyl-N'-isopropylethylenediamine (2 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-N-propan-2-ylethane-1,2-diamine | CAS Registry Number: 90723-11-8
Synonyms: N-TERT-BUTYL-N'-ISOPROPYL ETHYLENEDIAMINE, AC1OGP8M, CTK6B0320, AKOS005307051, AG-B-37874, [2-(tert-butylamino)ethyl](propan-2-yl)amine, N'-tert-butyl-N-propan-2-ylethane-1,2-diamine, 3B3-009619

Molecular Formula: C9H22N2Molecular Weight: 158.284380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALMJZLRAQFQUAS-UHFFFAOYSA-N

90723-11-8
N-tert-Butyl-N'-methyl ethylene diamine (4 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-N-methylethane-1,2-diamine | CAS Registry Number: 89893-79-8
Synonyms: N-tert-Butyl-N'-methyl ethylenediamine, AC1OGP7U, CTK6I5683, AKOS005306505, N'-tert-butyl-N-methylethane-1,2-diamine, FT-0693792

Molecular Formula: C7H18N2Molecular Weight: 130.231220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GKHFZYFZIWRXEJ-UHFFFAOYSA-N

89893-79-8
N-tert-Butyl-N'-methyl ethylenediamine (3 suppliers)
N-tert-Butyl-N'-octyl ethylenediamine (1 supplier)
N-tert-Butyl-N'-octylethylenediamine (1 supplier)
Compound Structure IUPAC Name: N'-tert-butyl-N-octylethane-1,2-diamine | CAS Registry Number: 886500-92-1
Synonyms: N-TERT-BUTYL-N'-OCTYL ETHYLENEDIAMINE, AGN-PC-0782NK, CTK6E0739, AG-B-37878, [2-(tert-butylamino)ethyl](octyl)amine, N'-tert-butyl-N-octylethane-1,2-diamine, 3B3-009644

Molecular Formula: C14H32N2Molecular Weight: 228.417280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GPAYOMXTPVAUHN-UHFFFAOYSA-N

886500-92-1
N-tert-Butyl-N'-pentyl ethylenediamine (1 supplier)
N-tert-Butyl-N'-pentylethylenediamine (1 supplier)
Compound Structure IUPAC Name: N'-tert-butyl-N-pentylethane-1,2-diamine | CAS Registry Number: 886500-84-1
Synonyms: N-TERT-BUTYL-N'-PENTYL ETHYLENEDIAMINE, AC1OGP8A, CTK6E1475, AKOS006284080, AG-B-37879, [2-(tert-butylamino)ethyl](pentyl)amine, N'-tert-butyl-N-pentylethane-1,2-diamine, 3B3-009650

Molecular Formula: C11H26N2Molecular Weight: 186.337540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WSMMHWPHZZQNAP-UHFFFAOYSA-N

886500-84-1
N-tert-Butyl-N'-propyl ethylenediamine (3 suppliers)
N-tert-Butyl-N'-propylethylenediamine (3 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-N-propylethane-1,2-diamine | CAS Registry Number: 886500-79-4
Synonyms: N-tert-Butyl-N'-propyl ethylenediamine, AC1OGP82, CTK6E5465, AKOS005306408, AG-B-37880, [2-(tert-butylamino)ethyl](propyl)amine, N'-tert-butyl-N-propylethane-1,2-diamine, 3B3-009701

Molecular Formula: C9H22N2Molecular Weight: 158.284380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WLPURHCGIKOTDU-UHFFFAOYSA-N

886500-79-4
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