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
58801 to 58850 of 75062 results  Page: << Previous 50 Results 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 [1177] 1178 1179 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N~1~-BUTYL-N~2~-METHYLGLYCINAMIDE 95% (11 suppliers)
Compound Structure IUPAC Name: N-butyl-2-(methylamino)acetamide | CAS Registry Number: 117194-70-4
Synonyms: Ambcb4025910, CTK4B0181, MolPort-004-352-605, AKOS000196896, AG-D-39005, N~1~-BUTYL-N~2~-METHYLGLYCINAMIDE

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPQBXFWRJLBFDU-UHFFFAOYSA-N

117194-70-4
N~1~-Cyclohexyl-4-fluoro-N~1~-methyl-1,2-benzenediamine (3 suppliers)
N~1~-CYCLOHEXYL-BETA-ALANINAMIDE 95% (5 suppliers)
Compound Structure IUPAC Name: 3-amino-N-cyclohexylpropanamide | CAS Registry Number: 115012-26-5
Synonyms: 3-amino-N-cyclohexylpropanamide, STK497994, N-cyclohexyl-beta-alaninamide, CTK7E7174, N~1~-cyclohexyl-beta-alaninamide, MolPort-003-789-439, AC1Q5495, AKOS000141628, MCULE-5369539484, AJ-60044, AK121706, BB 0217116, EN300-51026, Y-5362

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OHYOQNYNFIQCLU-UHFFFAOYSA-N

115012-26-5
N~1~-Cyclohexyl-N~1~,4-dimethyl-1,2-benzenediamine (3 suppliers)
N~1~-cyclohexyl-N~1~-ethyl-1,2-benzenediamine (3 suppliers)
N~1~-Cyclohexyl-N~1~-ethyl-4-(trifluoromethyl)-1,2-benzenediamine (3 suppliers)
N~1~-Cyclohexyl-N~1~-ethyl-4-fluoro-1,2-benzenediamine (3 suppliers)
N~1~-Cyclohexyl-N~1~-ethyl-4-methyl-1,2-benzenediamine (3 suppliers)
N~1~-cyclohexyl-N~1~-methyl-1,2-benzenediamine (3 suppliers)
N~1~-Cyclohexyl-N~1~-methyl-4-(trifluoromethyl)-1,2-benzenediamine (3 suppliers)
N~1~-ISOPROPYL-N~5~-(8-QUINOLINYL)-1,5-PENTANEDIAMINE (7 suppliers)
Compound Structure IUPAC Name: N'-propan-2-yl-N-quinolin-8-ylpentane-1,5-diamine | CAS Registry Number: 6633-18-7
Synonyms: NSC56648, AIDS124949, AIDS-124949, CID414233, NSC 56648, N(1)-Isopropyl-N(5)-(8-quinolinyl)-1,5-pentanediamine, N~1~-Isopropyl-N~5~-(8-quinolinyl)-1,5-pentanediamine

Molecular Formula: C17H25N3Molecular Weight: 271.400500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YZWOMVXWGMUEJN-UHFFFAOYSA-N

6633-18-7
N~1~-Methyl-4-(trifluoromethyl)benzene-1,2-Diamine (16 suppliers)
Compound Structure IUPAC Name: 1-N-methyl-4-(trifluoromethyl)benzene-1,2-diamine | CAS Registry Number: 35203-49-7
Synonyms: n1-methyl-4-(trifluoromethyl)benzene-1,2-diamine, ST4094122, 1-N-methyl-4-(trifluoromethyl)benzene-1,2-diamine, [2-amino-4-(trifluoromethyl)phenyl]methylamine, ZINC00112270, AC1LEP1I, AC1Q4JPU, SureCN115650, CTK4H3912, MolPort-000-146-837, AR-1K4986, SBB072931, STK664200, 3,4-Diamino-N4-methylbenzotrifluoride, AKOS005535661, AG-B-38644, AG-F-21354, MCULE-8388007072, KB-57304, FT-0639241

Molecular Formula: C8H9F3N2Molecular Weight: 190.165670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KWYSQBACVABOFL-UHFFFAOYSA-N

35203-49-7
N~1~-methyl-N~1~-(tetrahydro-2H-pyran-4-ylmethyl)-1,2-benzenediamine (3 suppliers)
N~1~-Methyl-N~1~-(tetrahydro-2H-pyran-4-ylmethyl)-4-(trifluoromethyl)-1,2-benzenediamine (3 suppliers)
N~1~-METHYLALANINAMIDE 95% (9 suppliers)
Compound Structure IUPAC Name: 2-amino-N-methylpropanamide | CAS Registry Number: 32012-12-7
Synonyms: 2-Amino-N-methylpropanamide, N-methylalaninamide, AC1LBSMX, AC1Q40IT, Ambcb4033710, CTK1B9496, Propanamide, 2-amino-N-methyl-, Propanamide, N-methyl-2-amino-, MolPort-004-327-356, BBL012983, STK978814, AKOS000168103, AG-B-89692, MCULE-8815196909, EN300-51553, T6497067

Molecular Formula: C4H10N2OMolecular Weight: 102.135000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CKQYFZPCICOPMQ-UHFFFAOYSA-N

32012-12-7
N~1~-methylnorvalinamide (3 suppliers)
N~1~-methylnorvalinamide(SALTDATA: FREE) (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-methylpentanamide | CAS Registry Number: 879553-73-8
Synonyms: N~1~-methylnorvalinamide, 2-amino-N-methylpentanamide, N-methylnorvalinamide, N1-methylnorvalinamide, Ambcb4042706, pentanamide, 2-amino-N-methyl-, SCHEMBL15186164, MolPort-009-676-979, ALBB-016225, 1487AF, BBL015749, MFCD12105133, STL122216, AKOS005738356, MCULE-3980097421, AK125878, LP115404, AB0218841, Y-7053

Molecular Formula: C6H14N2OMolecular Weight: 130.191 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NCPLOFZQPMSMOH-UHFFFAOYSA-N

879553-73-8
N~2~,N~2~,N~4~,N~4~,N~6~,N~6~,N~8~,N~8~-OCTAKIS(3-METHYLPHENYL)-1,3,5,7,2.LAMBDA.~5~,4.LAMBDA.~5~,6.LAMBDA.~5~,8.LAMBDA.~5~-TETRAAZATETRAPHOSPHOCINE-2,2,4,4,6,6,8,8-OCTAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-N,2-N',4-N,4-N',6-N,6-N',8-N,8-N'-octakis(3-methylphenyl)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,4,6,6,8,8-octamine | CAS Registry Number: 6944-52-1
Synonyms: NSC58929, AIDS125023, AIDS-125023, CID246253, NSC 58929, N(2),N(2),N(4),N(4),N(6),N(6),N(8),N(8)-Octakis(3-methylphenyl)-1,3,5,7,2lambda(5),4lambda(5),6lambda(5),8lambda(5)-tetraazatetraphosphocine-2,2,4,4,6,6,8,8-octamine, N~2~,N~2~,N~4~,N~4~,N~6~,N~6~,N~8~,N~8~-Octakis(3-methylphenyl)-1,3,5,7,2.lambda.~5~,4.lambda.~5~,6.lambda.~5~,8.lambda.~5~-tetraazatetraphosphocine-2,2,4,4,6,6,8,8-octamine

Molecular Formula: C56H64N12P4Molecular Weight: 1029.082804 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: NLXBARURHGYOBV-UHFFFAOYSA-N

6944-52-1
N~2~,N~2~,N~4~,N~4~,N~6~,N~6~,N~8~,N~8~-OCTAMETHYL-1,3,5,7,2.LAMBDA.~5~,4.LAMBDA.~5~,6.LAMBDA.~5~,8.LAMBDA.~5~-TETRAAZATETRAPHOSPHOCINE-2,2,4,4,6,6,8,8-OCTAMINE (6 suppliers)
Compound Structure IUPAC Name: 2-N,2-N',4-N,4-N',6-N,6-N',8-N,8-N'-octamethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,4,6,6,8,8-octamine | CAS Registry Number: 1635-65-0
Synonyms: NSC58914, AIDS125020, AIDS-125020, CID246238, NSC 58914, N(2),N(2),N(4),N(4),N(6),N(6),N(8),N(8)-Octamethyl-1,3,5,7,2lambda(5),4lambda(5),6lambda(5),8lambda(5)-tetraazatetraphosphocine-2,2,4,4,6,6,8,8-octamine, N~2~,N~2~,N~4~,N~4~,N~6~,N~6~,N~8~,N~8~-Octamethyl-1,3,5,7,2.lambda.~5~,4.lambda.~5~,6.lambda.~5~,8.lambda.~5~-tetraazatetraphosphocine-2,2,4,4,6,6,8,8-octamine

Molecular Formula: C8H32N12P4Molecular Weight: 420.315124 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: VJSVNDPQQDTBFX-UHFFFAOYSA-N

1635-65-0
N~2~,N~2~,N~4~,N~4~,N~6~,N~6~,N~8~,N~8~-OCTAPENTYL-1,3,5,7,2.LAMBDA.~5~,4.LAMBDA.~5~,6.LAMBDA.~5~,8.LAMBDA.~5~-TETRAAZATETRAPHOSPHOCINE-2,2,4,4,6,6,8,8-OCTAMINE (6 suppliers)
Compound Structure IUPAC Name: 2-N,2-N',4-N,4-N',6-N,6-N',8-N,8-N'-octapentyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,4,6,6,8,8-octamine | CAS Registry Number: 7253-87-4
Synonyms: NSC58926, AIDS125022, AIDS-125022, CID246250, NSC 58926, N(2),N(2),N(4),N(4),N(6),N(6),N(8),N(8)-Octapentyl-1,3,5,7,2lambda(5),4lambda(5),6lambda(5),8lambda(5)-tetraazatetraphosphocine-2,2,4,4,6,6,8,8-octamine, N~2~,N~2~,N~4~,N~4~,N~6~,N~6~,N~8~,N~8~-Octapentyl-1,3,5,7,2.lambda.~5~,4.lambda.~5~,6.lambda.~5~,8.lambda.~5~-tetraazatetraphosphocine-2,2,4,4,6,6,8,8-octamine

Molecular Formula: C40H96N12P4Molecular Weight: 869.165684 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: ZCOWVBPZBGSGIF-UHFFFAOYSA-N

7253-87-4
N~2~,N~2~,N~4~,N~4~-TETRAKIS(METHOXYMETHYL)-6-(3,3,3-TRIBROMOPROPYL)-1,3,5-TRIAZINE-2,4-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,4-N,4-N-tetrakis(methoxymethyl)-6-(3,3,3-tribromopropyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 86093-96-1
Synonyms: NSC299172, AIDS128818, AIDS-128818, CID326851, NSC 299172, N(2),N(2),N(4),N(4)-Tetrakis(methoxymethyl)-6-(3,3,3-tribromopropyl)-1,3,5-triazine-2,4-diamine, N~2~,N~2~,N~4~,N~4~-Tetrakis(methoxymethyl)-6-(3,3,3-tribromopropyl)-1,3,5-triazine-2,4-diamine

Molecular Formula: C14H24Br3N5O4Molecular Weight: 566.083460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HCGKARWRRXDVPW-UHFFFAOYSA-N

86093-96-1
N~2~,N~2~,N~4~,N~4~-TETRAMETHYL-1,3-DIPHENYL-1,3,2,4-DIAZADIPHOSPHETIDINE-2,4-DIAMINE 2,4-DIOXIDE (5 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,4-N,4-N-tetramethyl-2,4-dioxo-1,3-diphenyl-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine-2,4-diamine | CAS Registry Number: 40078-86-2
Synonyms: NSC205002, MolPort-000-873-305, AIDS127963, AIDS-127963, CID307196, NSC 205002, N(2),N(2),N(4),N(4)-Tetramethyl-1,3-diphenyl-1,3,2,4-diazadiphosphetidine-2,4-diamine 2,4-dioxide, N~2~,N~2~,N~4~,N~4~-Tetramethyl-1,3-diphenyl-1,3,2,4-diazadiphosphetidine-2,4-diamine 2,4-dioxide

Molecular Formula: C16H22N4O2P2Molecular Weight: 364.319002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UISUVMMTMHEGGZ-UHFFFAOYSA-N

40078-86-2
N~2~,N~2~-diallyl-3-chloro-1,2-benzenediamine (3 suppliers)
N~2~,N~2~-DIETHYL-2,5-PYRIDINEDIAMINE 95% (10 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-diethylpyridine-2,5-diamine | CAS Registry Number: 34392-84-2
Synonyms: 2-N,2-N-diethylpyridine-2,5-diamine, AC1Q2Z6A, Ambcb4029366, AGN-PC-00G6GK, SureCN2793295, CTK4H2311, MolPort-003-791-351, ZINC19093073, AKOS000130032, 2,5-Pyridinediamine, N2,N2-diethyl-, AG-F-17297, MCULE-7636210251, EN300-41876, N~2~,N~2~-DIETHYL-2,5-PYRIDINEDIAMINE

Molecular Formula: C9H15N3Molecular Weight: 165.235500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBNDQWYYQMAJDN-UHFFFAOYSA-N

34392-84-2
N~2~,N~2~-DIMETHYL-2,3-PYRIDINEDIAMINE DIHYDROCHLORIDE (1 supplier)1177350-84-3
N~2~,N~2~-dimethyl-2,3-pyridinediamine(SALTDATA: 1.9HCl) (5 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethylpyridine-2,3-diamine | CAS Registry Number: 5028-25-1
Synonyms: 3-Amino-2-dimethylaminopyridine, SCHEMBL2216963, CTK6I0073, IFJCSNNYWNTFDD-UHFFFAOYSA-N, MolPort-004-307-793, 3-amino-2-(dimethylamino)pyridine, N2,N2-Dimethylpyridine-2,3-diamine, AKOS000147851, MCULE-6306454055, 2-N,2-N-dimethylpyridine-2,3-diamine, dimethyl-(3-amino-pyridin-2-yl)-amine, AK-75270, N~2~,N~2~-dimethyl-2,3-pyridinediamine, BB 0255044, Y-5420, AB01002577-01, N~2~,N~2~-DIMETHYLPYRIDINE-2,3-DIAMINE

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFJCSNNYWNTFDD-UHFFFAOYSA-N

5028-25-1
N~2~,N~2~-DIMETHYLPYRIDINE-2,5-DIAMINE (15 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethylpyridine-2,5-diamine | CAS Registry Number: 4928-43-2
Synonyms: Ambnee4030006, EINECS 225-564-7, MolPort-000-004-990, N,N-Dimethylpyridine-2,5-diamine, CID78642, N2,N2-Dimethylpyridine-2,5-diamine, M67220

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBOSXEWFRARQPU-UHFFFAOYSA-N

4928-43-2
N~2~,N~7~-DIPHENYL-2,3,7,8-TETRAAZASPIRO[4.4]NONANE-2,7-DICARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: 3-N,8-N-diphenyl-2,3,7,8-tetrazaspiro[4.4]nonane-3,8-dicarboxamide | CAS Registry Number: 58979-91-2
Synonyms: NSC281682, AIDS128496, AIDS-128496, CID322980, NSC 281682, N(2),N(7)-Diphenyl-2,3,7,8-tetraazaspiro(4.4)nonane-2,7-dicarboxamide, N~2~,N~7~-Diphenyl-2,3,7,8-tetraazaspiro[4.4]nonane-2,7-dicarboxamide

Molecular Formula: C19H22N6O2Molecular Weight: 366.416980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MTJUOAHGSPNZQN-UHFFFAOYSA-N

58979-91-2
N~2~-acetyl-3-nitriloalaninamide (2 suppliers)
N~2~-benzyl-3-chloro-N~2~-ethyl-1,2-benzenediamine (3 suppliers)
N~2~-benzyl-3-chloro-N~2~-methyl-1,2-benzenediamine (3 suppliers)
N~2~-BENZYL-5-METHYL-1,3,2-DIOXAPHOSPHINANE-2,5-DIAMINE 2-OXIDE (5 suppliers)
Compound Structure IUPAC Name: 2-N-benzyl-5-methyl-2-oxo-1,3,2$l^{5}-dioxaphosphinane-2,5-diamine | CAS Registry Number: 46762-88-3
Synonyms: NSC108623, AIDS126420, AIDS-126420, CID268441, NSC 108623, N(2)-Benzyl-5-methyl-1,3,2-dioxaphosphinane-2,5-diamine 2-oxide, N~2~-Benzyl-5-methyl-1,3,2-dioxaphosphinane-2,5-diamine 2-oxide

Molecular Formula: C11H17N2O3PMolecular Weight: 256.238041 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZPUBXQKRZFHQIS-UHFFFAOYSA-N

46762-88-3
N~2~-BENZYLPYRIDINE-2,5-DIAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-benzyl-5-nitropyridin-2-amine | CAS Registry Number: 21630-48-8
Synonyms: N-benzyl-5-nitropyridin-2-amine, Benzyl-(5-nitro-pyridin-2-yl)-amine, STK201637, 5-NITRO-2-BENZYLAMINO PYRIDINE, BAS 03293909, 2-Pyridinamine, 5-nitro-N-(phenylmethyl)-, NSC93946, AC1L65JD, SureCN5649144, MLS000559234, AC1Q215F, (5-nitro(2-pyridyl))benzylamine, 2-(Benzylamino)-5-nitropyridine, MolPort-000-994-390, HMS2564N06, AR-1E5281, NSC-93946, ZINC19372697, AKOS000286380, benzyl (5-nitro-pyridin-2-yl)-amine

Molecular Formula: C12H11N3O2Molecular Weight: 229.234640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPOYSZDFYVXWFW-UHFFFAOYSA-N

21630-48-8
N~2~-butyl-3-chloro-N~2~-methyl-1,2-benzenediamine (3 suppliers)
N~2~-butyl-6-chloro-N~2~-methyl-1,3,5-triazine-2,4-diamine (3 suppliers)
N~2~-ETHYL-N~2~-METHYL-1,2-BUTANEDIAMINE 95% (10 suppliers)
Compound Structure IUPAC Name: 2-N-ethyl-2-N-methylbutane-1,2-diamine | CAS Registry Number: 1060817-31-3
Synonyms: N-[1-(aminomethyl)propyl]-N-ethyl-N-methylamine, CTK4A4368, MolPort-006-066-892, ALBB-004291, SBB047271, STK503076, AKOS005171313, (1-aminobutan-2-yl)(ethyl)methylamine, AG-D-20298, N2-Ethyl-N2-methylbutane-1,2-diamine, AK-56844, N~2~-ethyl-N~2~-methylbutane-1,2-diamine, N~2~-ETHYL-N~2~-METHYL-1,2-BUTANEDIAMINE

Molecular Formula: C7H18N2Molecular Weight: 130.231220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFEMRESATTWNAD-UHFFFAOYSA-N

1060817-31-3
N~2~-ethylalaninamide hydrobromide (11 suppliers)
Compound Structure IUPAC Name: 2-(ethylamino)propanamide;hydrobromide | CAS Registry Number: 225229-01-6
Synonyms: MolPort-019-930-939, 2-(ethylamino)propanamide hydrobromide

Molecular Formula: C5H13BrN2OMolecular Weight: 197.073520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BCGXDQYWFHCWIE-UHFFFAOYSA-N

225229-01-6
N~2~-ISOPROPYL-2,5-PYRIDINEDIAMINE, 95% (10 suppliers)
Compound Structure IUPAC Name: 2-N-propan-2-ylpyridine-2,5-diamine | CAS Registry Number: 52025-41-9
Synonyms: Ambcb4035510, AGN-PC-015V27, CTK6B0152, MolPort-004-295-598, N2-Isopropyl-2,5-pyridinediamine, ZINC19952789, AKOS000131411, AG-C-69859, MCULE-3020781709, AK-68125, 2,5-Pyridinediamine, N2-(1-methylethyl)-, N~2~-ISOPROPYLPYRIDINE-2,5-DIAMINE

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIFWHQBUBNUEBY-UHFFFAOYSA-N

52025-41-9
N~2~-METHYL-N~2~-PHENYL-1,2-PROPANEDIAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 2-N-methyl-2-N-phenylpropane-1,2-diamine;hydrochloride | CAS Registry Number: 1269039-30-6
Synonyms: MolPort-016-583-217, ZX-CM005989, MFCD18483433, AKOS027426284, MCULE-2972521207, AK480092, N2-Methyl-N2-phenylpropane-1,2-diamine hydrochloride, 4027273-25G, N-(1-AMINOPROPAN-2-YL)-N-METHYLANILINE HYDROCHLORIDE, (2-AMINO-1-METHYLETHYL)METHYL(PHENYL)AMINE HYDROCHLORIDE

Molecular Formula: C10H17ClN2Molecular Weight: 200.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KTZZOPDXDWXQFU-UHFFFAOYSA-N

1269039-30-6
N~2~-METHYLALANINAMIDE 95% (13 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)propanamide | CAS Registry Number: 32012-16-1
Synonyms: N2-Methylalaninamide, 2-(Methylamino)propanamide, Ambcb4031071, Propanamide, 2-(methylamino)-, CTK1B9495, MolPort-005-222-594, AKOS009034092, AG-F-06856, AK121760

Molecular Formula: C4H10N2OMolecular Weight: 102.135000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QKNFFJHHPCWXTH-UHFFFAOYSA-N

32012-16-1
N~2~-PHENYL-2,4-QUINAZOLINEDIAMINE HYDROCHLORIDE (1 supplier)1052411-49-0
N~2~-PHENYL-2,4-QUINAZOLINEDIAMINE HYDROCHLORIDE 95% (12 suppliers)
Compound Structure IUPAC Name: 2-N-phenylquinazoline-2,4-diamine;hydrochloride | CAS Registry Number: 139308-45-5
Synonyms: N*2*-Phenyl-quinazoline-2,4-diamine, MLS000026767, AC1MFX88, Ambcb7752936, CTK4C1747, AG-D-79309, SMR000014424, 2-N-phenylquinazoline-2,4-diamine hydrochloride, N~2~-PHENYL-2,4-QUINAZOLINEDIAMINE HYDROCHLORIDE

Molecular Formula: C14H13ClN4Molecular Weight: 272.732820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RAMJTIDFCDOMHW-UHFFFAOYSA-N

139308-45-5
N~2~-PHENYLPYRIDINE-2,5-DIAMINE 95% (10 suppliers)
Compound Structure IUPAC Name: 2-N-phenylpyridine-2,5-diamine | CAS Registry Number: 4928-44-3
Synonyms: 2-N-phenylpyridine-2,5-diamine, SureCN913981, AC1MI10I, AC1Q52HN, Ambcb4021958, N2-Phenylpyridine-2,5-diamine, CTK4J1222, MolPort-000-994-497, ZINC08701102, AKOS000127116, AG-F-65408, MCULE-8518892638, AK118191, N~2~-PHENYLPYRIDINE-2,5-DIAMINE, EN300-61402

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NDNQUJQOJSNZGA-UHFFFAOYSA-N

4928-44-3
N~3~,N~9~-DICYCLOPENTYL-2,4,8,10-TETRAOXA-3,9-DIPHOSPHASPIRO[5.5]UNDECANE-3,9-DIAMINE3,9-DIOXIDE (6 suppliers)
Compound Structure IUPAC Name: 3-N,9-N-dicyclopentyl-3,9-dioxo-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane-3,9-diamine | CAS Registry Number: 19341-50-5
Synonyms: NCIOpen2_009565, MLS002694546, NSC84498, AIDS125789, AIDS-125789, CID256916, NSC 84498, SMR001560472, N(3),N(9)-Dicyclopentyl-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undecane-3,9-diamine 3,9-dioxide, N~3~,N~9~-Dicyclopentyl-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diamine 3,9-dioxide

Molecular Formula: C15H28N2O6P2Molecular Weight: 394.340142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JFDORNIVHIOAEW-UHFFFAOYSA-N

19341-50-5
N~3~-(2-PHENYLETHYL)-BETA-ALANINAMIDE 95% (12 suppliers)
Compound Structure IUPAC Name: 3-(2-phenylethylamino)propanamide | CAS Registry Number: 4091-84-3
Synonyms: 3-[(2-phenylethyl)amino]propanamide, N~3~-(2-phenylethyl)-beta-alaninamide, 3-(phenethylamino)propanamide, AC1M14OL, Ambcb5301488, SureCN3824789, ARONIS24230, CTK4I3996, MolPort-003-180-440, N3-(2-phenylethyl)-b-alaninamide, SBB080698, STL256850, AKOS005267116, AG-F-45465, MCULE-4734456085, FT-0682973, ST45053699

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

InChIKey: MGFDDFHJSUZRFK-UHFFFAOYSA-N

4091-84-3
N~3~-(4-chlorophenyl)-1H-1,2,4-triazole-3,5-diamine (10 suppliers)
Compound Structure IUPAC Name: 3-N-(4-chlorophenyl)-1H-1,2,4-triazole-3,5-diamine | CAS Registry Number: 16691-46-6
Synonyms: ST012223, 3-N-(4-chlorophenyl)-1H-1,2,4-triazole-3,5-diamine, 5-Amino-3-[(4-chlorophenyl)amino]-1H-1,2,4-triazole, N3-(4-Chlorophenyl)-1H-1,2,4-triazole-3,5-diamine, SMR000162650, AC1LEZL4, chlorophenyltriazolediamine, Maybridge3_000614, MLS000543659, CTK6H0614, JS-158C, MolPort-001-757-680, MolPort-003-804-465, HMS1432L20, HMS2299O21, SBB094258, ZINC18183309, AKOS005072986, AG-A-83232, AG-B-37994

Molecular Formula: C8H8ClN5Molecular Weight: 209.635620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UPTMGVAONDEFRT-UHFFFAOYSA-N

16691-46-6
N~3~-[(1E)-phenylmethylene]pyridine-2,3-diamine (2 suppliers)
N~3~-BENZYL-1H-1,2,4-TRIAZOLE-3,5-DIAMINE, 95% (2 suppliers)
Compound Structure IUPAC Name: 3-N-benzyl-1H-1,2,4-triazole-3,5-diamine | CAS Registry Number: 21505-06-6
Synonyms: AGN-PC-0NZGM2, AGN-PC-0NZGM3, Ambcb4022738, AGN-PC-00NZU3, SCHEMBL5491210, MolPort-019-795-957, ZINC08728991, AKOS013897658, AKOS015868232, AKOS022185237, MCULE-7396006863, 3-amino-5-benzylamino-1,2,4-triazole, AJ-58756, AK118280, n-benzyl-4h-[1,2,4]triazole-3,5-diamine, N5-Benzyl-1H-1,2,4-triazole-3,5-diamine, Y-8264, N~5~-benzyl-1H-1,2,4-triazole-3,5-diamine, 1H-1,2,4-Triazole-3,5-diamine, N-(phenylmethyl)-, 4H-1,2,4-Triazole-3,5-diamine, N-(phenylmethyl)-

Molecular Formula: C9H11N5Molecular Weight: 189.217140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: STKMUWKEILTMII-UHFFFAOYSA-N

21505-06-6
N~3~-ISOPROPYL-BETA-ALANINAMIDE 95% (11 suppliers)
Compound Structure IUPAC Name: 3-(propan-2-ylamino)propanamide | CAS Registry Number: 20101-89-7
Synonyms: 3-(ISOPROPYLAMINO)PROPANAMIDE, N3-isopropyl-b-alaninamide, Ambcb4029400, ARONIS023607, AGN-PC-0216G1, 3-(propan-2-ylamino)propanamide, CTK4E3282, 3-[(methylethyl)amino]propanamide, SBB080357, AKOS005110929, AG-A-53891, AG-E-47116, N~3~-ISOPROPYL-BETA-ALANINAMIDE, AK121036

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ONMUOFLRUZMXGF-UHFFFAOYSA-N

20101-89-7
N~3~-METHYL-BETA-ALANINAMIDE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 3-(methylamino)propanamide;hydrochloride | CAS Registry Number: 137066-42-3
Synonyms: 3-(METHYLAMINO)PROPANAMIDE HYDROCHLORIDE, N3-methyl-b-alaninamide hydrochloride, 3-(methylamino)propanamide, chloride, 3-(Methylamino)propanamide HCl, ARONIS023434, SCHEMBL2227952, CTK6I5559, BBB/903, MolPort-006-702-907, ZX-AS004130, ZX-CM006713, MFCD11226474, SBB080375, AKOS005110944, KS-0000469F, N3-Methyl-beta-alaninamide hydrochloride, TR-050199, ST45052925, EN300-210777, Z-1037

Molecular Formula: C4H11ClN2OMolecular Weight: 138.595 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QETTVXHAPCTHMP-UHFFFAOYSA-N

137066-42-3
58801 to 58850 of 75062 results  Page: << Previous 50 Results 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 [1177] 1178 1179 1180 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company