Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
70401 to 70450 of 87051 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 1405 1406 1407 1408 [1409] 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N1-(2-furylmethyl)-4-methylaniline (0 suppliers)
N1-(2-furylmethyl)-N1-(4,4,4-trifluoro-3-oxobut-1-enyl)-4-(trifluoromethyl)benzamide (0 suppliers)
N1-(2-Furylmethyl)-N3-methyl-1,3-propanediamine (3 suppliers)
N1-(2-hydroxy-3-isopropylphenyl)-2-bromo-3-methylbutanamide (0 suppliers)
N1-(2-HYDROXY-4-METHYLPHENYL)-4-(CHLOROMETHYL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: 4-(chloromethyl)-N-(2-hydroxy-4-methylphenyl)benzamide | CAS Registry Number: 218286-91-0
Synonyms: 4-(chloromethyl)-N-(2-hydroxy-4-methylphenyl)benzamide, ZINC00152683, AC1MCO9R, AC1Q2M8A, CTK4E7744, AG-E-59482, OR21236, Benzamide,4-(chloromethyl)-N-(2-hydroxy-4-methylphenyl)-

Molecular Formula: C15H14ClNO2Molecular Weight: 275.730160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MGOAXFPMFQUXGF-UHFFFAOYSA-N

218286-91-0
N1-(2-Hydroxyethyl) Flurazepam Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 7-chloro-5-(2-fluorophenyl)-1-(2-hydroxyethyl)-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 19011-77-9
Synonyms: CHEMBL435684, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(2-fluorophenyl)-1-(2-hydroxyethyl)-, N(sup 1)-(2-Hydroxyethyl)flurazepam, Ro 7-2750, 3-Hydroxyethylflurazepam, AC1L1JIP, SureCN11679711, Ro 07-2750 Hydrochloride, Ro-072750, LS-34214, FT-0669612, 7-chloro-5-(2-fluorophenyl)-1-(2-hydroxyethyl)-3H-1,4-benzodiazepin-2-one, 20971-53-3, 7-Chloro-1-(2-hydroxyethyl)-5-(2'-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one Hydrochloride, 7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-1-(2-hydroxyethyl)-2H-1,4-benzodiazepin-2-one Hydrochloride, tert-Butyl(dimethyl)silyl (1-[tert-butyl(dimethyl)silyl]-5-([tert-butyl(dimethyl)silyl]oxy)-1H-indol-3-yl)acetate

Molecular Formula: C17H14ClFN2O2Molecular Weight: 332.756663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOCBRQQHNOKOJQ-UHFFFAOYSA-N

19011-77-9
N1-(2-Hydroxyethyl)-N2,N2,N2-trimethylethane-1,2-diaminium chloride (1 supplier)3197-13-5
N1-(2-Hydroxyethyl)-N2-(4-phenylthiazol-2-yl)oxalamide (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide | CAS Registry Number: 316360-24-4
Synonyms: N-(2-hydroxyethyl)-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide, BAS 00919894, AC1M0EOR, Cambridge id 5812309, MolPort-000-819-817, MolPort-001-903-027, ALBB-012753, ZINC8994109, ZX-AN011550, BBL002311, STK180070, AKOS000624576, MCULE-8712338204, R4659, AB00098144-01, N-(2-Hydroxy-ethyl)-N'-(4-phenyl-thiazol-2-yl)-oxalamide, ethanediamide, N-(2-hydroxyethyl)-N'-(4-phenyl-2-thiazolyl)-, N-(2-hydroxyethyl)-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide, N-(2-Hydroxyethyl)-N'-(4-phenyl-1,3-thiazol-2-yl)-ethanediamide

Molecular Formula: C13H13N3O3SMolecular Weight: 291.325 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZNZLLDOCNIOHCA-UHFFFAOYSA-N

316360-24-4
N1-(2-Hydroxyethyl)-N2-(p-tolyl)oxalamide (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-N'-(4-methylphenyl)oxamide | CAS Registry Number: 357268-38-3
Synonyms: N-(2-hydroxyethyl)-N'-(4-methylphenyl)ethanediamide, N-(2-hydroxyethyl)-N'-(4-methylphenyl)oxamide, Cambridge id 5540451, AC1M415J, MolPort-002-116-248, ALBB-012587, ZINC2900071, ZX-AN011384, BBL003958, STK168991, AKOS000341793, MCULE-9305812106, BC4124832, R3698, AB00088097-01, SR-01000472588, SR-01000472588-1, N-(2-Hydroxyethyl)-N'-(4-methylphenyl)-ethanediamide, ethanediamide, N-(2-hydroxyethyl)-N'-(4-methylphenyl)-

Molecular Formula: C11H14N2O3Molecular Weight: 222.244 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PJORHLSNLXSFMD-UHFFFAOYSA-N

357268-38-3
N1-(2-Hydroxyethyl)flurazepam (3 suppliers)
Compound Structure IUPAC Name: 7-chloro-5-(2-fluorophenyl)-1-(2-hydroxyethyl)-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 20971-53-3
Synonyms: CHEMBL435684, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(2-fluorophenyl)-1-(2-hydroxyethyl)-, N(sup 1)-(2-Hydroxyethyl)flurazepam, Ro 7-2750, 3-Hydroxyethylflurazepam, AC1L1JIP, SureCN11679711, Ro 07-2750 Hydrochloride, Ro-072750, LS-34214, FT-0669612, N1-(2-Hydroxyethyl) Flurazepam Hydrochloride, 7-chloro-5-(2-fluorophenyl)-1-(2-hydroxyethyl)-3H-1,4-benzodiazepin-2-one, 19011-77-9, 7-Chloro-1-(2-hydroxyethyl)-5-(2'-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one Hydrochloride, 7-Chloro-5-(2-fluorophenyl)-1,3-dihydro-1-(2-hydroxyethyl)-2H-1,4-benzodiazepin-2-one Hydrochloride, tert-Butyl(dimethyl)silyl (1-[tert-butyl(dimethyl)silyl]-5-([tert-butyl(dimethyl)silyl]oxy)-1H-indol-3-yl)acetate

Molecular Formula: C17H14ClFN2O2Molecular Weight: 332.756663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOCBRQQHNOKOJQ-UHFFFAOYSA-N

20971-53-3
N1-(2-Hydroxyphenyl)-N3-octylmalonamide (3 suppliers)1298023-68-3
N1-(2-Hydroxypropyl)-N2-(3-(trifluoromethyl)phenyl)oxalamide (5 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxypropyl)-N'-[3-(trifluoromethyl)phenyl]oxamide | CAS Registry Number: 433241-66-8
Synonyms: N1-(2-hydroxypropyl)-N2-(3-(trifluoromethyl)phenyl)oxalamide, AC1MFCEW, SureCN597244, MolPort-002-226-629, STK168999, AKOS000342884, MCULE-6095421402, AK141713, ST51055877, S01-0649, N-(2-hydroxypropyl)-N'-[3-(trifluoromethyl)phenyl]oxamide, N-(2-hydroxypropyl)-N'-[3-(trifluoromethyl)phenyl]ethanediamide

Molecular Formula: C12H13F3N2O3Molecular Weight: 290.238430 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HYWZVKHXMDLZDB-UHFFFAOYSA-N

433241-66-8
N1-(2-Iodobenzyl)-N1-isopropylethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-[(2-iodophenyl)methyl]-N'-propan-2-ylethane-1,2-diamine | CAS Registry Number: 1353976-93-8
Synonyms: N*1*-(2-Iodo-benzyl)-N*1*-isopropyl-ethane-1,2-diamine, N1-(2-iodobenzyl)-N1-isopropylethane-1,2-diamine, ZINC79420705, AKOS027443733, AM94171, KB-56259, N-(2-Iodobenzyl)-N-isopropyl-1,2-ethanediamine

Molecular Formula: C12H19IN2Molecular Weight: 318.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWKTUJVBJYLPHD-UHFFFAOYSA-N

1353976-93-8
N1-(2-Iodobenzyl)-N1-methylethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-[(2-iodophenyl)methyl]-N'-methylethane-1,2-diamine | CAS Registry Number: 1353975-92-4
Synonyms: N*1*-(2-Iodo-benzyl)-N*1*-methyl-ethane-1,2-diamine, N1-(2-iodobenzyl)-N1-methylethane-1,2-diamine, ZINC79431615, AKOS027443704, AM94073, KB-56260, N-(2-Iodobenzyl)-N-methyl-1,2-ethanediamine

Molecular Formula: C10H15IN2Molecular Weight: 290.148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGOZYGFPWAMYJJ-UHFFFAOYSA-N

1353975-92-4
N1-(2-Isopropylphenyl)glycinamide hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(2-propan-2-ylphenyl)acetamide;hydrochloride | CAS Registry Number: 1211459-23-2
Synonyms: MFCD27756541

Molecular Formula: C11H17ClN2OMolecular Weight: 228.720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BHAJCZGOWDJXEJ-UHFFFAOYSA-N

1211459-23-2
N1-(2-METHOXY-4-METHYLBENZYL)-N2-(2-(5-METHYL(PYRIDIN-2-YL))ETHYL)OXALAMIDE (7 suppliers)
Compound Structure IUPAC Name: N'-[(2-methoxy-4-methylphenyl)methyl]-N-[2-(5-methylpyridin-2-yl)ethyl]oxamide | CAS Registry Number: 745047-94-3
Synonyms: AG-G-96287, SureCN702950, AGN-PC-004FDB, UNII-50H0N03SQU, FEMA No. 4234, CTK5D9974, N1-(2-Methoxy-4-methylbenzyl)-N2-(2-(5-methylpyridin-2-yl)ethyl)oxalamide, Ethanediamide, N-((2-methoxy-4-methylphenyl)methyl)-N'-(2-(5-methyl-2-pyridinyl)ethyl)-, Ethanediamide, N1-((2-methoxy-4-methylphenyl)methyl)-N2-(2-(5-methyl-2-pyridinyl)ethyl)-, Ethanediamide,N1-[(2-methoxy-4-methylphenyl)methyl]-N2-[2-(5-methyl-2-pyridinyl)ethyl]-, N'-((2-Methoxy-4-methyl-phenyl)methyl)-N-(2-(5-methyl-2-pyridyl)ethyl)oxamide, N'-[(2-methoxy-4-methylphenyl)methyl]-N-[2-(5-methylpyridin-2-yl)ethyl]oxamide, N1-(2-Methoxy-4-methylbenzyl)-N2-(2-(5-methylpyridin-2-yl)ethyl)oxalamide [FHFI], Ethanediamide,N-[(2-methoxy-4-methylphenyl)methyl]-N'-[2-(5-methyl-2-pyridinyl)ethyl]- (9CI)

Molecular Formula: C19H23N3O3Molecular Weight: 341.404220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GDMDCNCFVKXNAN-UHFFFAOYSA-N

745047-94-3
N1-(2-METHOXY-4-METHYLBENZYL)-N2-(2-(PYRIDIN-2-YL)ETHYL)OXALAMIDE (4 suppliers)
Compound Structure IUPAC Name: N'-[(2-methoxy-4-methylphenyl)methyl]-N-(2-pyridin-2-ylethyl)oxamide | CAS Registry Number: 745047-97-6
Synonyms: AG-G-96288, SureCN701181, UNII-5PO1WPH92W, AGN-PC-004NTH, FEMA No. 4231, CTK5D9975, N'-((2-Methoxy-4-methyl-phenyl)methyl)-N-(2-(2-pyridyl)ethyl)oxamide, N'-[(2-methoxy-4-methylphenyl)methyl]-N-(2-pyridin-2-ylethyl)oxamide, N1-(2-Methoxy-4-methylbenzyl)-N2-(2-(pyridin-2-yl)ethyl)oxalamide [FHFI], Ethanediamide, N-((2-methoxy-4-methylphenyl)methyl)-N'-(2-(2-pyridinyl)ethyl)-, Ethanediamide, N1-((2-methoxy-4-methylphenyl)methyl)-N2-(2-(2-pyridinyl)ethyl)-

Molecular Formula: C18H21N3O3Molecular Weight: 327.377640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DWXUCYSOIKPLJM-UHFFFAOYSA-N

745047-97-6
N1-(2-Methoxy-5-methylbenzyl)-N3-methylpropane-1,3-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-[(2-methoxy-5-methylphenyl)methyl]-N-methylpropane-1,3-diamine | CAS Registry Number: 1427023-01-5
Synonyms: ZINC95094945, AKOS027455068, N-(2-Methoxy-5-methyl-benzyl)-N'-methyl-propane-1,3-diamine

Molecular Formula: C13H22N2OMolecular Weight: 222.332 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BKICDSCKHFLDIZ-UHFFFAOYSA-N

1427023-01-5
N1-(2-Methoxy-5-methylphenyl)-2-chloroacetamide (2 suppliers)
N1-(2-Methoxybenzyl)-4-phenyl-1H-imidazole-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: 1-N-[(2-methoxyphenyl)methyl]-4-phenylimidazole-1,2-diamine | CAS Registry Number: 1614826-51-5
Synonyms: N~1~-(2-methoxybenzyl)-4-phenyl-1H-imidazole-1,2-diamine, MolPort-035-815-090, ALBB-030337, STL436248, AKOS025117654, ZINC216961947, N1-[(2-methoxyphenyl)methyl]-4-phenyl-imidazole-1,2-diamine

Molecular Formula: C17H18N4OMolecular Weight: 294.358 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GNWKPJQMHBJUNI-UHFFFAOYSA-N

1614826-51-5
N1-(2-methoxybenzyl)-N1-methylethane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: N'-[(2-methoxyphenyl)methyl]-N'-methylethane-1,2-diamine | CAS Registry Number: 158663-49-1
Synonyms: N*1*-(2-Methoxy-benzyl)-N*1*-methyl-ethane-1,2-diamine, BAS 10154627, AC1O5HFO, SCHEMBL7416019, LWARCWQMBLGKAG-UHFFFAOYSA-N, MolPort-002-017-746, HMS1704G20, AKOS010680541, AM100304, DA-09782, KB-56261, N-(2-methoxybenzyl)-N-methylethylenediamine, N'-[(2-methoxyphenyl)methyl]-N'-methylethane-1,2-diamine

Molecular Formula: C11H18N2OMolecular Weight: 194.273420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWARCWQMBLGKAG-UHFFFAOYSA-N

158663-49-1
N1-(2-Methoxybenzyl)-N1-methylpropane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N'-[(2-methoxyphenyl)methyl]-N'-methylpropane-1,3-diamine | CAS Registry Number: 876717-78-1
Synonyms: N*1*-(2-Methoxy-benzyl)-N*1*-methyl-propane-1,3-diamine, (3-aminopropyl)[(2-methoxyphenyl)methyl]methylamine, BAS 10154629, AC1O5HFR, CTK8E9604, ZINC4384433, SBB011212, AKOS000302973, MCULE-1754929308, ST077898, TR-056085, BB 0256658, N'-[(2-methoxyphenyl)methyl]-N'-methylpropane-1,3-diamine

Molecular Formula: C12H20N2OMolecular Weight: 208.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RORYCJLCEZEEPQ-UHFFFAOYSA-N

876717-78-1
N1-(2-Methoxybenzyl)-N2,N2-dimethylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 626216-36-2
Synonyms: N'-(2-Methoxy-benzyl)-N,N-dimethyl-ethane-1,2-diamine, AC1MKALZ, BAS 06532072, SCHEMBL16269630, CTK7B1147, CLCVRXIVCHZHRI-UHFFFAOYSA-N, MolPort-000-862-291, STK128058, ZINC19735352, AKOS000130986, MCULE-9498847877, TR-041771, ST50024127, EN300-168584, Z-2026, AN-465/42535451, SR-01000325643, SR-01000325643-1, N'-(2-methoxybenzyl)-N,N-dimethylethane-1,2-diamine, n-(2-methoxy-benzyl)-n,n-dimethyl-ethane-1,2-diamine

Molecular Formula: C12H20N2OMolecular Weight: 208.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLCVRXIVCHZHRI-UHFFFAOYSA-N

626216-36-2
N1-(2-Methoxybenzyl)-N3,N3-dimethylpropane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methyl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 893595-46-5
Synonyms: N'-(2-methoxybenzyl)-N,N-dimethylpropane-1,3-diamine, [3-(dimethylamino)propyl][(2-methoxyphenyl)methyl]amine, N-[(2-methoxyphenyl)methyl]-N',N'-dimethylpropane-1,3-diamine, AC1NG47I, CTK7B1145, MolPort-000-937-364, ALBB-004754, ZX-AN004695, STK501684, ZINC54979089, AKOS000243644, MCULE-5816422174, BC4128867, R9681, n-(2-methoxybenzyl)-n,n-dimethylpropane-1,3-diamine, Z86135088

Molecular Formula: C13H22N2OMolecular Weight: 222.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOUUTIRWUAPTJI-UHFFFAOYSA-N

893595-46-5
N1-(2-Methoxyethyl)-1,3-propanediamine (3 suppliers)
N1-(2-Methoxyethyl)-4-nitrobenzene-1,3-diamine (2 suppliers)
Compound Structure IUPAC Name: 1-~{N}-(2-methoxyethyl)-4-nitrobenzene-1,3-diamine | CAS Registry Number: 1339046-59-1
Synonyms: 1-N-(2-methoxyethyl)-4-nitrobenzene-1,3-diamine, SCHEMBL12289538, MolPort-028-933-551, ZTVZFGGCSJBRDA-UHFFFAOYSA-N, KS-000022IU, ZINC95929102, AKOS022168305, AS-2873, OR310501, N1-(2-methoxyethyl)-4-nitrobenzene-1,3-diamine, N1-(2-methoxy-ethyl)-4-nitro-benzene-1,3-diamine

Molecular Formula: C9H13N3O3Molecular Weight: 211.221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZTVZFGGCSJBRDA-UHFFFAOYSA-N

1339046-59-1
N1-(2-Methoxyethyl)-L-leucinamide (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-N-(2-methoxyethyl)-4-methylpentanamide | CAS Registry Number: 1217618-94-4
Synonyms: ZINC19519447

Molecular Formula: C9H20N2O2Molecular Weight: 188.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CWXFLZLSSFQJFN-MRVPVSSYSA-N

1217618-94-4
N1-(2-Methoxyethyl)-N1-methyl-1,2-ethanediamine (0 suppliers)
Compound Structure IUPAC Name: N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine | CAS Registry Number: 14165-17-4
Synonyms: (2-aminoethyl)(2-methoxyethyl)methylamine, N1-(2-Methoxyethyl)-N1-methylethane-1,2-diamine, AC1Q4FV5, AGN-PC-03ZQM3, SCHEMBL1255458, MolPort-008-750-983, VZROIUNAVVHTDB-UHFFFAOYSA-N, AKOS008130754, MCULE-5205612812, NE35171, n-(2-methoxyethyl)-n-methylethylenediamine, EN300-65690, 1,2-Ethanediamine, N-(2-methoxyethyl)-N-methyl-, n1-(2-methoxyethyl)-n1-methyl-1,2-ethanediamine, n1-(2-methoxy-ethyl)-n1-methyl-ethane-1, 2-diamine, N1-(2-methoxy-ethyl)-N1-methyl-ethane-1,2-diamine

Molecular Formula: C6H16N2OMolecular Weight: 132.204040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZROIUNAVVHTDB-UHFFFAOYSA-N

14165-17-4
N1-(2-methoxyethyl)-N1-methyl-1,4-Benzenediamine (8 suppliers)
Compound Structure IUPAC Name: 4-N-(2-methoxyethyl)-4-N-methylbenzene-1,4-diamine | CAS Registry Number: 134923-62-9
Synonyms: N1-(2-methoxyethyl)-N1-methylbenzene-1,4-diamine, SureCN3039281, AKOS009234487, AK136245, KB-79182

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBMBWYARECKGQJ-UHFFFAOYSA-N

134923-62-9
N1-(2-Methoxyethyl)-N1-methyl-N2-(thietan-3-yl)ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-(2-methoxyethyl)-N'-methyl-N-(thietan-3-yl)ethane-1,2-diamine | CAS Registry Number: 1866389-93-6

Molecular Formula: C9H20N2OSMolecular Weight: 204.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGBQPYGBZFPQPD-UHFFFAOYSA-N

1866389-93-6
N1-(2-Methoxyethyl)-N1-methyl-N3-(thietan-3-yl)propane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N'-(2-methoxyethyl)-N'-methyl-N-(thietan-3-yl)propane-1,3-diamine | CAS Registry Number: 1864137-24-5

Molecular Formula: C10H22N2OSMolecular Weight: 218.359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PKKNVBVEBQIYIA-UHFFFAOYSA-N

1864137-24-5
N1-(2-Methoxyethyl)-N1-methylbenzene-1,3-diamine (2 suppliers)
Compound Structure IUPAC Name: 3-N-(2-methoxyethyl)-3-N-methylbenzene-1,3-diamine | CAS Registry Number: 1093106-70-7
Synonyms: SCHEMBL16617951, AKOS010551025

Molecular Formula: C10H16N2OMolecular Weight: 180.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOHLUGWQIWAZBL-UHFFFAOYSA-N

1093106-70-7
N1-(2-Methoxyethyl)-N3-methyl-1,3-propanediamine (3 suppliers)
N1-(2-methoxyphenyl)-2-{[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]thio}acetamide (0 suppliers)
N1-(2-methoxyphenyl)-2-mercaptoacetamide (0 suppliers)
N1-(2-methoxyphenyl)-N3-phenylPropanediamide (2 suppliers)
Compound Structure IUPAC Name: N'-(2-methoxyphenyl)-N-phenylpropanediamide | CAS Registry Number: 918628-94-1
Synonyms: SCHEMBL1753688, HVPGTKWLDDFOHA-UHFFFAOYSA-N, N-(2-methoxyphenyl)-N'-phenylmalonamide, DA-01085

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HVPGTKWLDDFOHA-UHFFFAOYSA-N

918628-94-1
N1-(2-Methoxyphenyl)benzene-1,2,4-triamine (0 suppliers)
Compound Structure IUPAC Name: 1-N-(2-methoxyphenyl)benzene-1,2,4-triamine | CAS Registry Number: 106270-43-3
Synonyms: ZINC66153307

Molecular Formula: C13H15N3OMolecular Weight: 229.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FYQMOESVDKRGRT-UHFFFAOYSA-N

106270-43-3
N1-(2-methyl-1,3-benzoxazol-6-yl)-2,2,2-trichloroacetamide (0 suppliers)
N1-(2-Methyl-4-nitrophenyl)acetamide (11 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-4-nitrophenyl)acetamide | CAS Registry Number: 2719-15-5
Synonyms: Acetyl-p-nitro-o-toluidine, Maybridge1_001434, 2'-Methyl-4'-nitroacetanilide, o-Acetotoluidide, 4'-nitro-, Oprea1_155226, N-(2-Methyl-4-nitrophenyl)acetamide, NSC29042, NSC 29042, ZINC04013126, Acetamide, N-(2-methyl-4-nitrophenyl)-, ST5407281

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZEOVPGWIWSSAK-UHFFFAOYSA-N

2719-15-5
N1-(2-Methyl-4-nitrophenyl)ethane-1,2-diamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N'-(2-methyl-4-nitrophenyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 802314-15-4
Synonyms: SCHEMBL11678439, MolPort-004-894-910, OOXOBKSQTAENJT-UHFFFAOYSA-N, AKOS000425136, MCULE-3200252538, 4-nitro-2-methyl-N-(beta-aminoethyl) aniline monohydrochloride, 4-nitro-2-methyl-N-(beta-aminoethyl)aniline monohydrochloride, 27080-45-1

Molecular Formula: C9H14ClN3O2Molecular Weight: 231.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OOXOBKSQTAENJT-UHFFFAOYSA-N

802314-15-4
N1-(2-Methyl-6-(2-methyl-1H-imidazol-1-yl)pyrimidin-4-yl)benzene-1,4-diamine (1 supplier)
Compound Structure IUPAC Name: 4-N-[2-methyl-6-(2-methylimidazol-1-yl)pyrimidin-4-yl]benzene-1,4-diamine | CAS Registry Number: 1706449-72-0
Synonyms: AKOS027456688, ZINC217508629, N4-[2-methyl-6-(2-methylimidazol-1-yl)pyrimidin-4-yl]benzene-1,4-diamine

Molecular Formula: C15H16N6Molecular Weight: 280.335 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZZUYRBDITGBARM-UHFFFAOYSA-N

1706449-72-0
N1-(2-Methyl-6-(pyrrolidin-1-yl)pyrimidin-4-yl)benzene-1,4-diamine (1 supplier)
Compound Structure IUPAC Name: 4-N-(2-methyl-6-pyrrolidin-1-ylpyrimidin-4-yl)benzene-1,4-diamine | CAS Registry Number: 1706441-18-0
Synonyms: N1-(2-methyl-6-(pyrrolidin-1-yl)pyrimidin-4-yl)benzene-1,4-diamine, MolPort-035-672-795, AKOS024618786, ZINC206579739, F1912-0115

Molecular Formula: C15H19N5Molecular Weight: 269.352 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PGHINDNKQBUJCJ-UHFFFAOYSA-N

1706441-18-0
N1-(2-Methyl-6-morpholinopyrimidin-4-yl)benzene-1,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 4-N-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)benzene-1,4-diamine | CAS Registry Number: 1402747-67-4
Synonyms: N1-(2-methyl-6-morpholinopyrimidin-4-yl)benzene-1,4-diamine, MolPort-035-672-796, AKOS024618787, ZINC206579794, F1912-0116

Molecular Formula: C15H19N5OMolecular Weight: 285.351 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VYVOREWGNIZQHO-UHFFFAOYSA-N

1402747-67-4
N1-(2-Methyl-6-morpholinopyrimidin-4-yl)ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)ethane-1,2-diamine | CAS Registry Number: 1706442-17-2
Synonyms: N1-(2-methyl-6-morpholinopyrimidin-4-yl)ethane-1,2-diamine, MolPort-035-672-788, AKOS024618779, ZINC206579323, F1912-0105

Molecular Formula: C11H19N5OMolecular Weight: 237.307 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DKMGXFHPQIYCFT-UHFFFAOYSA-N

1706442-17-2
N1-(2-methylphenyl)hydrazine-1-carbothioamide (0 suppliers)
N1-(2-Morpholinoethyl)benzene-1,2-diamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-N-(2-morpholin-4-ylethyl)benzene-1,2-diamine;dihydrochloride | CAS Registry Number: 1197845-10-5
Synonyms: 1-N-[2-(morpholin-4-yl)ethyl]benzene-1,2-diamine dihydrochloride, N1-[2-(morpholin-4-yl)ethyl]benzene-1,2-diamine dihydrochloride, AC1Q3ARD, CTK7D9623, MolPort-009-184-296, AKOS030700232, MCULE-1115318721, NE15653, EN300-52878, Z802671632

Molecular Formula: C12H21Cl2N3OMolecular Weight: 294.220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OJAGYRBJVPFXCD-UHFFFAOYSA-N

1197845-10-5
N1-(2-Nitro-4-trifluoromethylphenyl)ethane-1,2-diamine (2 suppliers)
N1-(2-pyridylmethyl)-4-chloro-3-nitrobenzene-1-sulfonamide (1 supplier)
N1-(2-pyridylmethyl)ethanimidamide hydroiodide (0 suppliers)
N1-(2-thienylmethyl)-2,3,4,5-tetrachloro-6-nitroaniline (0 suppliers)
70401 to 70450 of 87051 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 1405 1406 1407 1408 [1409] 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company