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CHEMICAL products beginning with : N
46551 to 46600 of 88163 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 [932] 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[3-(Acetylamino)propyl]-N-[4-[acetyl[3-(acetylamino)propyl]amino]butyl]-3-(4-acetoxyphenyl)propanamide (2 suppliers)
Compound Structure IUPAC Name: [4-[3-[3-acetamidopropyl-[4-[3-acetamidopropyl(acetyl)amino]butyl]amino]-3-oxopropyl]phenyl] acetate | CAS Registry Number: 42920-02-5
Synonyms: [4-[3-[3-acetamidopropyl-[4-[3-acetamidopropyl(acetyl)amino]butyl]amino]-3-oxopropyl]phenyl] acetate, AC1LC1GI, AGN-PC-0JT0VY, CTK6A1208, XJHGJFRANKYJIL-UHFFFAOYSA-N, AG-K-44380, 4-(3-((4-(Acetyl[3-(acetylamino)propyl]amino)butyl)[3-(acetylamino)propyl]amino)-3-oxopropyl)phenyl acetate #, 4-(3-{(4-{acetyl[3-(acetylamino)propyl]amino}butyl)[3-(acetylamino)propyl]amino}-3-oxopropyl)phenyl acetate, Benzenepropanamide, N-[4-[acetyl[3-(acetylamino)propyl]amino]butyl]-N-[3-(acetylamino)propyl]-4-(acetyloxy)-

Molecular Formula: C27H42N4O6Molecular Weight: 518.645580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XJHGJFRANKYJIL-UHFFFAOYSA-N

42920-02-5
N-[3-(Acetylamino)propyl]-N-hexylheptanamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetamidopropyl)-N-hexylheptanamide | CAS Registry Number: 67138-91-4
Synonyms: AC1LCWJ6, N-((3-Acetamidopropyl))-N-hexyl-heptanamide, Heptanamide, N-[3-(acetylamino)propyl]-N-hexyl-, UJNITTNWNQREPF-UHFFFAOYSA-N, N-(3-acetamidopropyl)-N-hexylheptanamide, N-[3-(Acetylamino)propyl]-n-hexylheptanamide, N-[3-(Acetylamino)propyl]-n-hexylheptanamide #

Molecular Formula: C18H36N2O2Molecular Weight: 312.498 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJNITTNWNQREPF-UHFFFAOYSA-N

67138-91-4
N-[3-(Acetylamino)propyl]-N-methylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-(3-acetamidopropyl)-N-methylpropanamide | CAS Registry Number: 67139-01-9
Synonyms: AGN-PC-09TAW9, CTK8J9696, N-[3- propyl]-N-methylpropanamide, N-(3-acetamidopropyl)-N-methylpropanamide

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GIDJXRFWRWTZIZ-UHFFFAOYSA-N

67139-01-9
N-[3-(acetyloxy)-2-methylphenyl]Acetamide (5 suppliers)
Compound Structure IUPAC Name: (3-acetamido-2-methylphenyl) acetate | CAS Registry Number: 76064-16-9
Synonyms: 3-Acetamido-2-methylphenyl Acetate, SCHEMBL5421934, JGAOUSXREOGFST-UHFFFAOYSA-N, MolPort-028-959-366, AKOS024438806, TRA0074636, 3-(acetylamino)-2-methylphenyl acetate, SY023845, Acetamide, N-[3-(acetyloxy)-2-methylphenyl]-, L-1140

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGAOUSXREOGFST-UHFFFAOYSA-N

76064-16-9
N-[3-(ACETYLOXY)CYCLOPENTYL]-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: (3-acetamidocyclopentyl) acetate | CAS Registry Number: 75694-92-7
Synonyms: AG-H-01788, SureCN11435669, CTK5E1886, Acetamide,N-[3-(acetyloxy)cyclopentyl]-, Acetamide, N-[3-(acetyloxy)cyclopentyl]- (9CI)

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEHGTNNKFNBMHN-UHFFFAOYSA-N

75694-92-7
N-[3-(acridin-9-ylamino)phenyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(acridin-9-ylamino)phenyl]acetamide | CAS Registry Number: 58658-13-2
Synonyms: TCMDC-123741, BRN 1627012, 3'-(9-Acridinylamino)acetanilide, ACETANILIDE, 3'-(9-ACRIDINYLAMINO)-, AC1L28LV, CHEMBL298663, SCHEMBL17154374, DAXWTRUFZJLYHE-UHFFFAOYSA-N, MolPort-000-219-528, ZINC5138597, 9-[3-(Acetylamino)anilino]acridine, AKOS002710301, LS-10426, N-[3-(Acridin-9-ylamino)-phenyl]-acetamide, 5-22-11-00022 (Beilstein Handbook Reference)

Molecular Formula: C21H17N3OMolecular Weight: 327.379180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DAXWTRUFZJLYHE-UHFFFAOYSA-N

58658-13-2
N-[3-(ACRIDIN-9-YLAMINO)PROPYL]-N-(3-AMINOPROPYL)BUTANE-1,4-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: N'-[3-(acridin-9-ylamino)propyl]-N-(3-aminopropyl)butane-1,4-diamine | CAS Registry Number: 101009-07-8
Synonyms: (9-Acridyl)-spermine, CID58146, LS-45642, N-(3-(9-Acridinylamino)propyl)-N'-(3-aminopropyl)-1,4-butanediamine, 1,4-BUTANEDIAMINE, N-(3-(9-ACRIDINYLAMINO)PROPYL)-N'-(3-AMINOPROPYL)-

Molecular Formula: C23H33N5Molecular Weight: 379.541620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LXZYOBAAZALAST-UHFFFAOYSA-N

101009-07-8
N-[3-(adamantane-1-carbonylamino)-2-hydroxypropyl]adamantane-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(adamantane-1-carbonylamino)-2-hydroxypropyl]adamantane-1-carboxamide | CAS Registry Number: 138404-91-8
Synonyms: N,N'-(2-Hydroxy-1,3-propanediyl)bistricyclo(3.3.1.1(sup 3,7))decane-1-carboxamide, Tricyclo(3.3.1.1(sup 3,7))decane-1-carboxamide, N,N'-(2-hydroxy-1,3-propanediyl)bis-, AC1MIKKO, AGN-PC-0KOTJZ, LS-157071

Molecular Formula: C25H38N2O3Molecular Weight: 414.580820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OCWNJKXTVWVEMV-UHFFFAOYSA-N

138404-91-8
N-[3-(adamantane-1-carbonylamino)propyl]adamantane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(adamantane-1-carbonylamino)propyl]adamantane-1-carboxamide | CAS Registry Number: 86583-02-0
Synonyms: NSC346554, AC1L7I3O, STOCK3S-16522, MolPort-001-014-957, UHTLAJYAPOWNPA-UHFFFAOYSA-N, ZINC4719391, STK408312, ZINC04719391, AKOS000477830, NSC-346554, BAS 00551727, ST50571882, Propane-1,3-diamine, N,N'-(1-adamantylcarbonyl)-, Propane-1,3-diamine, N,N'-bis(1-admantylcarbonyl)-, adamantanyl-N-[3-(adamantanylcarbonylamino)propyl]carboxamide, N-(3-[(1-Adamantylcarbonyl)amino]propyl)-1-adamantanecarboxamide #, N,N'-propane-1,3-diylbistricyclo[3.3.1.1~3,7~]decane-1-carboxamide

Molecular Formula: C25H38N2O2Molecular Weight: 398.581420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UHTLAJYAPOWNPA-UHFFFAOYSA-N

86583-02-0
N-[3-(ALLYLOXY)BENZYL]ETHANAMINE 95% (4 suppliers)
Compound Structure IUPAC Name: N-[(3-prop-2-enoxyphenyl)methyl]ethanamine | CAS Registry Number: 869942-49-4
Synonyms: AN-465/42245823, N-(3-(Allyloxy)benzyl)ethanamine, N-[3-(ALLYLOXY)BENZYL]ETHANAMINE, AGN-PC-00JBE2, CTK5F7523, MolPort-000-863-010, STK280295, AKOS000284696, N-[3-(allyloxy)benzyl]-N-ethylamine, AG-H-50745, MCULE-2069935148, AK111683, N-[(3-prop-2-enoxyphenyl)methyl]ethanamine, N-[3-(prop-2-en-1-yloxy)benzyl]ethanamine

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MODJGOSRLLDTTQ-UHFFFAOYSA-N

869942-49-4
N-[3-(ALLYLOXY)BENZYL]ETHANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-[(3-prop-2-enoxyphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1050483-95-8
Synonyms: MolPort-006-841-358, ZX-CM018079, N-[3-(Allyloxy)benzyl]ethanamine hydrochloride

Molecular Formula: C12H18ClNOMolecular Weight: 227.732 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GCJUMROMNGSVPN-UHFFFAOYSA-N

1050483-95-8
N-[3-(Allyloxy)phenyl]-2-bromoacetamide (1 supplier)
N-[3-(aminocarbonothioyl)phenyl]-2-morpholin-4-ylacetamide (0 suppliers)
N-[3-(aminocarbonothioyl)phenyl]cyclopropanecarboxamide (4 suppliers)
N-[3-(aminocarbonyl)-2-thienyl]-3-Pyridinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-carbamoylthiophen-2-yl)pyridine-3-carboxamide | CAS Registry Number: 895945-32-1
Synonyms: ST50902015, N-(3-carbamoylthiophen-2-yl)pyridine-3-carboxamide, AC1MH2V0, SCHEMBL2155229, IYPRTJARXNUYNU-UHFFFAOYSA-N, MolPort-002-126-815, ZINC4749947, STK470441, AKOS003374205, MCULE-1263849895, SDCCGMLS-0065348.P001, DA-40743, N-(3-carbamoylthiophen-2-yl)nicotinamide, 2-(3-pyridylcarbonylamino)thiophene-3-carboxamide

Molecular Formula: C11H9N3O2SMolecular Weight: 247.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IYPRTJARXNUYNU-UHFFFAOYSA-N

895945-32-1
N-[3-(aminocarbonyl)phenyl]-4-(2-chlorophenoxy)-1-Piperidinecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-carbamoylphenyl)-4-(2-chlorophenoxy)piperidine-1-carboxamide | CAS Registry Number: 1058702-79-6
Synonyms: CHEMBL467180, BDBM50261948, ZINC40880389, A-939572, N-(3-carbamoylphenyl)-4-(2-chlorophenoxy)piperidine-1-carboxamide

Molecular Formula: C19H20ClN3O3Molecular Weight: 373.837 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WJQOSUGDFRZKKB-UHFFFAOYSA-N

1058702-79-6
N-[3-(Aminomethyl)-2-pyridinyl]-N-benzyl-N-ethylamine (3 suppliers)
N-[3-(Aminomethyl)-2-pyridinyl]-N-benzyl-N-methylamine (3 suppliers)
N-[3-(Aminomethyl)-2-pyridinyl]-N-methyl-N-(tetrahydro-2H-pyran-4-ylmethyl)amine (1 supplier)
N-[3-(aminomethyl)-2-pyridinyl]methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(aminomethyl)pyridin-2-yl]methanesulfonamide | CAS Registry Number: 1369128-87-9
Synonyms: SCHEMBL15692561, AKOS016362460, methanesulfonamide, n-[3-(aminomethyl)-2-pyridinyl]-

Molecular Formula: C7H11N3O2SMolecular Weight: 201.244 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YSACEJGHSOZVAH-UHFFFAOYSA-N

1369128-87-9
N-[3-(AMINOMETHYL)-3,5,5-TRIMETHYLCYCLOHEXYL]SALICYLAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(aminomethyl)-3,5,5-trimethylcyclohexyl]-2-hydroxybenzamide | CAS Registry Number: 94349-39-0
Synonyms: EINECS 305-156-6, CID3024336, N-(3-(Aminomethyl)-3,5,5-trimethylcyclohexyl)salicylamide

Molecular Formula: C17H26N2O2Molecular Weight: 290.400540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZRHYJVFRWFDYMK-UHFFFAOYSA-N

94349-39-0
n-[3-(Aminomethyl)benzyl]-N,N-diethylamine (0 suppliers)
N-[3-(Aminomethyl)benzyl]-N,N-dipropylamine (0 suppliers)
N-[3-(Aminomethyl)benzyl]-N-butyl-N-ethylamine (0 suppliers)
N-[3-(Aminomethyl)benzyl]-N-butyl-N-methylamine (0 suppliers)
N-[3-(aminomethyl)benzyl]-n-cyclohexyl-n-methylamine (0 suppliers)
N-[3-(Aminomethyl)benzyl]-N-isopropyl-N-methylamine (0 suppliers)
N-[3-(Aminomethyl)pentan-3-yl]-2-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(aminomethyl)pentan-3-yl]-2-nitrobenzenesulfonamide | CAS Registry Number: 1585937-80-9
Synonyms: AKOS013202897

Molecular Formula: C12H19N3O4SMolecular Weight: 301.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VOLXNRPZSQXNSY-UHFFFAOYSA-N

1585937-80-9
N-[3-(Aminomethyl)pentan-3-yl]-4-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(aminomethyl)pentan-3-yl]-4-nitrobenzenesulfonamide | CAS Registry Number: 1465356-40-4
Synonyms: ZINC95394515, AKOS013201677

Molecular Formula: C12H19N3O4SMolecular Weight: 301.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AAGGTKVLIPSCCN-UHFFFAOYSA-N

1465356-40-4
N-[3-(Aminomethyl)phenyl]-2-(1H-pyrazol-1-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(aminomethyl)phenyl]-2-pyrazol-1-ylpropanamide | CAS Registry Number: 1052552-33-6
Synonyms: N-[3-(AMINOMETHYL)PHENYL]-2-(1H-PYRAZOL-1-YL)PROPANAMIDE, CTK7E5472, AKOS000143314, IMED240176471, MCULE-8013120664, EN300-113906

Molecular Formula: C13H16N4OMolecular Weight: 244.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AEFLDURKLNJTLF-UHFFFAOYSA-N

1052552-33-6
N-[3-(Aminomethyl)phenyl]-2-(1H-pyrazol-1-yl)propanamide dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[3-(aminomethyl)phenyl]-2-pyrazol-1-ylpropanamide;dihydrochloride | CAS Registry Number: 1423031-63-3
Synonyms: N-[3-(aminomethyl)phenyl]-2-(1H-pyrazol-1-yl)propanamide dihydrochloride, AKOS030706620, MCULE-5799970643, NE60965, Z1455739405

Molecular Formula: C13H18Cl2N4OMolecular Weight: 317.210 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GXEQLUKZXGILEH-UHFFFAOYSA-N

1423031-63-3
N-[3-(aminomethyl)phenyl]-2-(dimethylamino)acetamide (0 suppliers)
N-[3-(aminomethyl)phenyl]-2-furamide (0 suppliers)
N-[3-(aminomethyl)phenyl]-2-furamide hydrochloride (0 suppliers)
N-[3-(aminomethyl)phenyl]-2-methoxyacetamide (1 supplier)
N-[3-(AMINOMETHYL)PHENYL]-2-METHYLPROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[3-(aminomethyl)phenyl]-2-methylpropanamide | CAS Registry Number: 918810-72-7
Synonyms: N-[3-(aminomethyl)phenyl]-2-methylpropanamide, Propanamide, N-[3-(aminomethyl)phenyl]-2-methyl-, AC1Q1NY5, SureCN4611142, AGN-PC-015U0B, CTK3H5844, MolPort-004-294-463, AKOS000130490, AG-B-34843, EN300-29400, T5970983

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IUIQBJCTFVOUHC-UHFFFAOYSA-N

918810-72-7
N-[3-(aminomethyl)phenyl]-3-(morpholin-4-yl)propanamide (0 suppliers)
N-[3-(AMINOMETHYL)PHENYL]-3-METHYLBUTANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[3-(aminomethyl)phenyl]-3-methylbutanamide | CAS Registry Number: 918810-73-8
Synonyms: N-[3-(aminomethyl)phenyl]-3-methylbutanamide, Butanamide, N-[3-(aminomethyl)phenyl]-3-methyl-, T6619519, AC1Q1P2Y, AGN-PC-015SDG, SureCN5002993, CTK3H5843, MolPort-004-292-659, AKOS000128277, AG-C-17212, MCULE-1676408886, EN300-55795

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

InChIKey: FBQAWKBZUZETAK-UHFFFAOYSA-N

918810-73-8
N-[3-(AMINOMETHYL)PHENYL]-N-METHYLACETAMIDE HCL (8 suppliers)
Compound Structure IUPAC Name: N-[3-(aminomethyl)phenyl]-N-methylacetamide;hydrochloride | CAS Registry Number: 849020-90-2
Synonyms: N-[3-(aminomethyl)phenyl]-N-methylacetamide hydrochloride, AC1MC3T8, Ambpe2001691, SureCN1868254, CTK7E5446, MolPort-000-159-452, SBB095037, AKOS015848214, AG-B-34872, KB-87438, FT-0676939, 3-[Acetyl(methyl)amino]benzylamine hydrochloride, I14-28042, n-[3-(aminomethyl)phenyl]-n-methylacetamidehydrochloride

Molecular Formula: C10H15ClN2OMolecular Weight: 214.691900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZAHFERYIAUVCQT-UHFFFAOYSA-N

849020-90-2
N-[3-(AMINOMETHYL)PHENYL]ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[3-(aminomethyl)phenyl]acetamide | CAS Registry Number: 96783-68-5
Synonyms: N-[3-(aminomethyl)phenyl]acetamide, AC1MC3TN, AC1Q1KNR, SureCN2545099, ACMC-20m181, CTK3G8447, MolPort-002-500-652, N-(3-AMINOMethylphenyl)ACETAMIDE, AKOS000128274, AG-C-17216, MCULE-5796312335, MS-1843, Acetamide, N-[3-(aminomethyl)phenyl]-, KB-125333, EN300-39963

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLFWORHZSACMOG-UHFFFAOYSA-N

96783-68-5
N-[3-(AMINOMETHYL)PHENYL]ACETAMIDE HCL (10 suppliers)
Compound Structure IUPAC Name: N-[3-(aminomethyl)phenyl]acetamide;hydrochloride | CAS Registry Number: 238428-27-8
Synonyms: N-[3-(aminomethyl)phenyl]acetamide Hydrochloride, N-(3-(Aminomethyl)phenyl)acetamide hydrochloride, AC1MC3TK, Ambpe2001734, SureCN1127877, AC1Q38Y8, CTK7E5501, MolPort-000-159-455, SBB092689, AKOS015957544, AG-B-34844, RP04279, 3-(Acetylamino)benzylamine hydrochloride, 3-(Aminomethyl)acetanilide hydrochloride, KB-84031, Y8389, EN300-40942, n-[3-(aminomethyl)phenyl]acetamidehydrochloride

Molecular Formula: C9H13ClN2OMolecular Weight: 200.665320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OFLWQYJYQFAMPQ-UHFFFAOYSA-N

238428-27-8
N-[3-(Aminomethyl)phenyl]benzamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[3-(aminomethyl)phenyl]benzamide;hydrochloride | CAS Registry Number: 1423032-67-0
Synonyms: N-[3-(aminomethyl)phenyl]benzamide hydrochloride, NE16988

Molecular Formula: C14H15ClN2OMolecular Weight: 262.730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ACTWCZNIRLPXFW-UHFFFAOYSA-N

1423032-67-0
N-[3-(aminomethyl)phenyl]butanamide (0 suppliers)
N-[3-(Aminomethyl)phenyl]cyclobutanecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(aminomethyl)phenyl]cyclobutanecarboxamide | CAS Registry Number: 926247-04-3
Synonyms: N-[3-(aminomethyl)phenyl]cyclobutanecarboxamide, AC1Q53VV, CTK7E5528, ZINC20282522, AKOS000130342, MCULE-6242753751, NE28752, EN300-31852, N-[3-(aminomethyl)phenyl]cyclobutanecarboxamide, AldrichCPR

Molecular Formula: C12H16N2OMolecular Weight: 204.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MJJZKJAKJMAJNM-UHFFFAOYSA-N

926247-04-3
N-[3-(aminomethyl)phenyl]cyclopentanecarboxamide (0 suppliers)
N-[3-(Aminomethyl)phenyl]cyclopropanecarboxamide (0 suppliers)
N-[3-(Aminomethyl)phenyl]cyclopropanesulfonamide hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[3-(aminomethyl)phenyl]cyclopropanesulfonamide;hydrochloride | CAS Registry Number: 2137710-04-2
Synonyms: N-[3-(aminomethyl)phenyl]cyclopropanesulfonamide hydrochloride

Molecular Formula: C10H15ClN2O2SMolecular Weight: 262.760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XCLSCTJKLRPWBE-UHFFFAOYSA-N

2137710-04-2
N-[3-(Aminomethyl)phenyl]methanesulfonamide hydrochloride (0 suppliers)
N-[3-(aminomethyl)phenyl]nicotinamide dihydrochloride (0 suppliers)
N-[3-(aminomethyl)phenyl]propanamide (0 suppliers)
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