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CHEMICAL products beginning with : N
69401 to 69450 of 87051 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 1387 1388 [1389] 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N?-[(Dimethylamino)methylene]-L-histidine methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-(dimethylaminomethylideneamino)-3-(1H-imidazol-5-yl)propanoate | CAS Registry Number: 59824-41-8
Synonyms: L-Histidine, N-[(dimethylamino)methylene]-, methyl ester, DHCSFKCXKFSMQS-PBJWJZLWSA-N, Methyl 2-([(E)-(dimethylamino)methylidene]amino)-3-(1H-imidazol-5-yl)propanoate #

Molecular Formula: C10H16N4O2Molecular Weight: 224.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DHCSFKCXKFSMQS-VIFPVBQESA-N

59824-41-8
N?-[(Dimethylamino)methylene]-L-tryptophan methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-(dimethylaminomethylideneamino)-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 59824-39-4

Molecular Formula: C15H19N3O2Molecular Weight: 273.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXTSMWANDPQDGV-AWEZNQCLSA-N

59824-39-4
N?-[5-(Dimethylamino)-1-naphtylsulfonyl]lysine (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanoic acid | CAS Registry Number: 28217-24-5
Synonyms: Dansyl-l-lysine, 6-amino-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanoic acid, AGN-PC-0JTJUY, AC1LCC0Q, AGN-PC-0O7PXZ, AGN-PC-0O8K8F, SCHEMBL597354, MEXPSSDDTCHYIU-UHFFFAOYSA-N, Lysine, N2-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-, D-Lysine, N2-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-, 210052-09-8

Molecular Formula: C18H25N3O4SMolecular Weight: 379.473800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MEXPSSDDTCHYIU-UHFFFAOYSA-N

28217-24-5
N?-[N-(Morpholinosulfonyl)-L-phenylalanyl]-N-[(1S)-1-(cyclohexylmethyl)-3,3-difluoro-4-[(2-morpholinoethyl)amino]-2,4-dioxobutyl]-4,5-didehydro-L-norvalinamide (2 suppliers)
Compound Structure IUPAC Name: (4S)-5-cyclohexyl-2,2-difluoro-4-[[(2S)-2-[[(2S)-3-(4-methoxyphenyl)-2-(morpholin-4-ylsulfonylamino)propanoyl]amino]pent-4-enoyl]amino]-N-(2-morpholin-4-ylethyl)-3-oxopentanamide | CAS Registry Number: 137302-63-7
Synonyms: CHEMBL29103

Molecular Formula: C36H54F2N6O9SMolecular Weight: 784.910566 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: NCFJRHKEYXNDMF-CHQNGUEUSA-N

137302-63-7
N?-Acetylglutamine methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-acetamido-5-amino-5-oxopentanoate | CAS Registry Number: 56159-64-9
Synonyms: SCHEMBL468918

Molecular Formula: C8H14N2O4Molecular Weight: 202.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZODSIOQWCAMSMQ-LURJTMIESA-N

56159-64-9
N?-Benzyloxycarbonyl-1-(p-toluenesulfonyl)-L-histidine (2 suppliers)
Compound Structure IUPAC Name: (2S)-3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 41888-70-4
Synonyms: SCHEMBL3911500

Molecular Formula: C21H21N3O6SMolecular Weight: 443.474 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HBRVIUJHAXFHMQ-IBGZPJMESA-N

41888-70-4
N?-carbobenzyloxy-2,7-diaminoheptanoicacid (1 supplier)
Compound Structure IUPAC Name: 2-amino-7-(phenylmethoxycarbonylamino)heptanoic acid | CAS Registry Number: 96192-97-1
Synonyms: AS-65574, 2-amino-7-{[(benzyloxy)carbonyl]amino}heptanoic acid, Heptanoic acid, 2-amino-7-[[(phenylmethoxy)carbonyl]amino]-

Molecular Formula: C15H22N2O4Molecular Weight: 294.350 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LHQHFPQHUXDMAK-UHFFFAOYSA-N

96192-97-1
N?-carbobenzyloxy-2,7-diaminoheptanoicacid (1 supplier)
Compound Structure IUPAC Name: 2-amino-7-(phenylmethoxycarbonylamino)heptanoic acid | CAS Registry Number: 96192-97-1
Synonyms: AS-65574, 2-amino-7-{[(benzyloxy)carbonyl]amino}heptanoic acid, Heptanoic acid, 2-amino-7-[[(phenylmethoxy)carbonyl]amino]-

Molecular Formula: C15H22N2O4Molecular Weight: 294.350 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LHQHFPQHUXDMAK-UHFFFAOYSA-N

96192-97-1
N?-Cbz-L-Methioninamide (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 77178-77-9
Synonyms: AC1Q4HAU, SCHEMBL7767570, ZINC4761860, CARBOBENZYLOXY-L-METHIONINAMIDE, AKOS024337963, AK270108, (S)-Benzyl (1-amino-4-(methylthio)-1-oxobutan-2-yl)carbamate, benzyl N-[(1S)-1-carbamoyl-3-(methylsulfanyl)propyl]carbamate, 15998-52-4

Molecular Formula: C13H18N2O3SMolecular Weight: 282.358 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDAMAJACSSXGSV-NSHDSACASA-N

77178-77-9
N?-Methyl L-Norarginine (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-[(N'-methylcarbamimidoyl)amino]butanoic acid | CAS Registry Number: 186308-99-6
Synonyms: N|O-Methyl L-Norarginine, CHEMBL364952, CHEBI:417971, 4124W, (2S)-2-Amino-4-[[imino(methylamino)methyl]amino]butanoic Acid

Molecular Formula: C6H14N4O2Molecular Weight: 174.200960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XJPIABCWQMIHNO-BYPYZUCNSA-N

186308-99-6
N?-Methyl-His-OH (1 supplier)
N?-Palmitoyl-L-glutamic Acid ?-Succinimidyl-?-tert-butyl Ester (15 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 5-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-(hexadecanoylamino)pentanedioate | CAS Registry Number: 204521-63-1
Synonyms: FT-0673486, N|A-Palmitoyl-Glu-|A-succinimidyl-|A-tert-butyl Ester, N|A-Palmitoyl-L-glutamic Acid |A-Succinimidyl-|A-tert-butyl Ester, N|A-Hexadecanoyl-L-glutamic Acid |A-t-Butyl-|A-2,5-dioxopyrrolidin-1-yl-diester, (2S)-5-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-5-oxo-2-[(1-oxohexadecyl)amino]pentanoic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C29H50N2O7Molecular Weight: 538.716500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MKJFKKLCCRQPHN-QHCPKHFHSA-N

204521-63-1
N?-Tosyl-D-?,?-diaminopropionic Acid (7 suppliers)
Compound Structure IUPAC Name: 3-amino-2-[(4-methylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 21753-19-5
Synonyms: NSC85420, 3-amino-N-[(4-methylphenyl)sulfonyl]-L-alanine, 24571-53-7, 3-amino-N-((4-methylphenyl)sulfonyl)alanine, 3-amino-N-[(4-methylphenyl)sulfonyl]alanine, NSC-85420, AC1L7ZYX, SureCN4041728, Oprea1_486585, CTK8G2099, MolPort-002-507-641, BB_SC-0039, NSC263145, STK525278, AKOS005459056, AG-L-66392, MCULE-8438654531, NSC-263145, NCI60_041882, Nalpha-Tosyl-D-alpha,beta-diaminopropionic Acid

Molecular Formula: C10H14N2O4SMolecular Weight: 258.294160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NOFBBVASBDIESZ-UHFFFAOYSA-N

21753-19-5
N?-Tosyl-L-lysine (2 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[(4-methylphenyl)sulfonylamino]hexanoic acid | CAS Registry Number: 2104-87-2
Synonyms: SCHEMBL8001084, CTK8H5692

Molecular Formula: C13H20N2O4SMolecular Weight: 300.373 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HIMZZLFXYJQVGJ-UHFFFAOYSA-N

2104-87-2
N??N-DIETHYL HYDROXYLAMINE (1 supplier)370-84-7
N?Hydroxy?2?Pyridin?3?Yl?Acetamidine (2 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-pyridin-3-ylethanimidamide | CAS Registry Number: 261735-05-1
Synonyms: N-Hydroxy-2-pyridin-3-yl-acetamidine, N'-HYDROXY-2-(PYRIDIN-3-YL)ETHANIMIDAMIDE, MolPort-004-321-082, AKOS000158156

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZEONASHSZKLJGT-UHFFFAOYSA-N

261735-05-1
N?methylcyclopropan amine oxalate (1 supplier)24571-78-6
N[[(4-nitrophenyl)oxy]carbonyl]- L-valine methyl ester (1 supplier)
N[[1-(1-CYCLOHEXEN-1-YLMETHYL)PYRROLIDIN-2-YL]METHYL]-3,4-DIHYDRO-8-[(METHYLAMINO)SULFONYL]-2H-BENZO-1,5-DIOXEPIN-6-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[[1-(cyclohexen-1-ylmethyl)pyrrolidin-2-yl]methyl]-8-(methylsulfamoyl)-3,4-dihydro-2H-1,5-benzodioxepine-6-carboxamide | CAS Registry Number: 93980-97-3
Synonyms: EINECS 301-078-1, N((1-(1-Cyclohexen-1-ylmethyl)pyrrolidin-2-yl)methyl)-3,4-dihydro-8-((methylamino)sulphonyl)-2H-benzo-1,5-dioxepin-6-carboxamide

Molecular Formula: C23H33N3O5SMolecular Weight: 463.590220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KGUZLMUYSYMBSB-UHFFFAOYSA-N

93980-97-3
N[2-(4-OXO-1-PHENYL-1,3,8-TRIAZASPIRO[4.5]DECAN-8-YL)ETHYL]QUINOLINE-3-CARBOXAMIDE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)ethyl]quinoline-3-carboxamide | CAS Registry Number: 1158347-73-9
Synonyms: SCHEMBL2724179, CHEMBL1893978, KB-274759, VU0285655-1, n[2-(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)ethyl]quinoline-3-carboxamide

Molecular Formula: C25H27N5O2Molecular Weight: 429.514180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJOCDBUFEUKYNI-UHFFFAOYSA-N

1158347-73-9
N[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-succinamic acid (11 suppliers)
Compound Structure IUPAC Name: 4-oxo-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilino]butanoic acid | CAS Registry Number: 480424-98-4
Synonyms: 578762_ALDRICH, BM066, ST5405616, 4-(Succinylamino)phenylboronic acid pinacol ester, 4-(3-Carboxypropionylamino)phenylboronic acid pinacol ester, N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]succinamic acid

Molecular Formula: C16H22BNO5Molecular Weight: 319.160580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GZCXOZHMQNWRGM-UHFFFAOYSA-N

480424-98-4
N^1-SS-D-RIBOFURANOSYLPYRAZOLE-3-CARBOXAMIIDE (1 supplier)
Compound Structure IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrazole-3-carboxamide | CAS Registry Number: 138786-97-7
Synonyms: Pyrazole deriv., AIDS003802, AIDS-003802, CID453760, NSC213290, N^1-beta-D-Ribofuranosylpyrazole-3-carboxamiide, N^1-.beta.-D-Ribofuranosylpyrazole-3-carboxamiide

Molecular Formula: C9H13N3O5Molecular Weight: 243.216620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OCPXZZGFLZCBGH-JXOAFFINSA-N

138786-97-7
N^2-(2-QUINOLINYLCARBONYL)-L-ASPARAGINYL-(2S,3S)-2-HYDROXY-4-PHENYL-3-AMINOBUTANOYL-N-(1,1-DIMETHYLETHYL)-L-PROLINAMIDE (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S,3S)-4-[(2S)-2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide | CAS Registry Number: 144830-08-0
Synonyms: Qc-Asn-Apns-Pro-NH-tBu, KNI-153, AIDS006766, CHEBI:320187, AIDS-006766, CID456037, N^2-(2-Quinolinylcarbonyl)-L-asparaginyl-(2S,3S)-2-hydroxy-4-phenyl-3-aminobutanoyl-N-(1,1-dimethylethyl)-L-prolinamide, (S)-N*1*-[(1S,2S)-1-Benzyl-3-((S)-2-tert-butylcarbamoyl-pyrrolidin-1-yl)-2-hydroxy-3-oxo-propyl]-2-[(quinoline-2-carbonyl)-amino]-succinamide, N*1*-[1-Benzyl-3-(2-tert-butylcarbamoyl-pyrrolidin-1-yl)-2-hydroxy-3-oxo-propyl]-2-[(quinoline-2-carbonyl)-amino]-succinamide

Molecular Formula: C33H40N6O6Molecular Weight: 616.707300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: JVBMLUUKYDVROE-OBXRUURASA-N

144830-08-0
N^2-(5,6-Dimethoxy-8-quinolinyl)-2,4-pentanediamine (1 supplier)
Compound Structure IUPAC Name: 4-N-(5,6-dimethoxyquinolin-8-yl)pentane-1,4-diamine;phosphoric acid | CAS Registry Number: 5443-73-2
Synonyms: NSC19894, NSC-19894

Molecular Formula: C16H26N3O6PMolecular Weight: 387.367902 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RIEFCGOPUZBWQA-UHFFFAOYSA-N

5443-73-2
N^2-[5-(4-CHLOROPHENOXY)-6-METHOXY-8-QUINOLINYL]-2,4-PENTANEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: 4-N-[5-(4-chlorophenoxy)-6-methoxyquinolin-8-yl]pentane-1,4-diamine | CAS Registry Number: 57514-26-8
Synonyms: NSC305812, CHEBI:110704, AIDS008684, AIDS-008684, CID328150, 57514-26-8 (FREE BASE), N*4*-[5-(4-Chloro-phenoxy)-6-methoxy-quinolin-8-yl]-pentane-1,4-diamine, N^2-[5-(4-Chlorophenoxy)-6-methoxy-8-quinolinyl]-2,4-pentanediamine

Molecular Formula: C21H24ClN3O2Molecular Weight: 385.887160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VWUOQUUYSLHJSU-UHFFFAOYSA-N

57514-26-8
N^6-BENZYL-2',3'-DIDEOXYADENOSINE (2 suppliers)
Compound Structure IUPAC Name: [(2S,5R)-5-[6-(benzylamino)purin-9-yl]oxolan-2-yl]methanol | CAS Registry Number: 120503-63-1
Synonyms: ddBnA, D2BNA, N^6-Benzyl-2',3'-dideoxyadenosine, AIDS000322, AIDS-000322, CID451501

Molecular Formula: C17H19N5O2Molecular Weight: 325.365060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FTFUACKLTUPQQG-UONOGXRCSA-N

120503-63-1
N`-(4-tert-butylcyclohexylidene)-4-methylbenzenesulfonohydrazide (3 suppliers)
Compound Structure IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-4-methylbenzenesulfonamide | CAS Registry Number: 41780-53-4
Synonyms: N'-(4-tert-Butylcyclohexylidene)-4-methylbenzenesulfonohydrazide, NSC152342, AC1L6CP8, AC1Q6U0G, SureCN13287041, AR-1J9418, AKOS003847908, NSC-152342, RL03613, KB-56025, N-[(4-tert-butylcyclohexylidene)amino]-4-methylbenzenesulfonamide, Benzenesulfonic acid, 4-methyl-, [4-(1,1-dimethylethyl)cyclohexylidene]hydrazide

Molecular Formula: C17H26N2O2SMolecular Weight: 322.465540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QHURMYMCJYDFKY-UHFFFAOYSA-N

41780-53-4
N~1~,4-Dimethyl-N~1~-(tetrahydro-2H-pyran-4-ylmethyl)-1,2-benzenediamine (1 supplier)
N~1~,N~1~,2-TRIMETHYL-1,2-PROPANEDIAMINE DIHYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,2-trimethylpropane-1,2-diamine;dihydrochloride | CAS Registry Number: 75975-36-9
Synonyms: (2-amino-2-methylpropyl)dimethylamine dihydrochloride, MolPort-027-719-613, MFCD22631440, AKOS030236841, N1,N1,2-trimethyl-1,2-propanediamine dihydrochloride, Z2284400097, N~1~,N~1~,2-trimethylpropane-1,2-diamine dihydrochloride, (2-Amino-2-methylpropyl)dimethylamine dihydrochloride, AldrichCPR

Molecular Formula: C6H18Cl2N2Molecular Weight: 189.124 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GRPZYVRYCIWIBV-UHFFFAOYSA-N

75975-36-9
N~1~,N~1~,4-TRIMETHYL-1,2-BENZENEDIAMINE DIHYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 1-N,1-N,4-trimethylbenzene-1,2-diamine;dihydrochloride | CAS Registry Number: 1269199-29-2
Synonyms: MolPort-016-583-227, ZX-CM006100, MCULE-8503749480, 4027551-25G, N~1~,N~1~,4-trimethyl-1,2-benzenediamine dihydrochloride

Molecular Formula: C9H16Cl2N2Molecular Weight: 223.141 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FQBHNXPSUBEERO-UHFFFAOYSA-N

1269199-29-2
N~1~,N~1~,N~2~-TRIMETHYLALANINAMIDE 95% (5 suppliers)
Compound Structure IUPAC Name: (2S)-N,N-dimethyl-2-(methylamino)propanamide | CAS Registry Number: 69902-16-5
Synonyms: CTK5D1536, AKOS006376893, AG-G-72807, N~1~,N~1~,N~2~-TRIMETHYLALANINAMIDE

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIUXWVNHMYQLQY-YFKPBYRVSA-N

69902-16-5
N~1~,N~1~,N~3~-TRIMETHYL-BETA-ALANINAMIDE 95% (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-(methylamino)propanamide | CAS Registry Number: 17268-50-7
Synonyms: CTK4D4309, MolPort-005-909-499, BB_SC-5314, STK802291, N,N,N~3~-trimethyl-beta-alaninamide, AKOS002671315, AG-E-22007, MCULE-9074335618, N,N-dimethyl-3-(methylamino)propanamide, N~1~,N~1~,N~3~-TRIMETHYL-BETA-ALANINAMIDE

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOGPLHKHBMJCQX-UHFFFAOYSA-N

17268-50-7
N~1~,N~1~-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE;1,2-ETHANEDIAMINE,N,N-BIS(2-AMINOETHYL)-,3HCL;DIETHYLENETRIAMINE,4-(2-AMINOETHYL)-,3HCL (3 suppliers)
Compound Structure IUPAC Name: N',N'-bis(2-aminoethyl)ethane-1,2-diamine | CAS Registry Number: 14350-52-8
Synonyms: Tren, Tris(2-aminoethyl)amine, Tren HP, Tris(aminoethyl)amine, Nitrilotris(ethylamine), TAEA, Tri(2-aminoethyl)amine, 2,2',2''-Triaminotriethylamine, NCIOpen2_006762, 2,2',2''-Nitrilotriethylamine, 225630_ALDRICH, 4-(2-Aminoethyl)diethylenetriamine, CHEBI:30631, EINECS 223-857-4, 2,2',2''-Nitrilotris(ethylamine), 4-(2-Aminoethyl)diethylene triamine, 2,2',2''-Triaminotris(ethylamine), MolPort-001-789-617, N,N-Bis(2-aminoethyl)ethylenediamine, AIDS126173

Molecular Formula: C6H18N4Molecular Weight: 146.233920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MBYLVOKEDDQJDY-UHFFFAOYSA-N

14350-52-8
N~1~,N~1~-diallyl-1,2-benzenediamine (1 supplier)
N~1~,N~1~-Diallyl-4-(trifluoromethyl)-1,2-benzenediamine (1 supplier)
N~1~,N~1~-diallyl-4-chloro-1,2-benzenediamine (1 supplier)
N~1~,N~1~-Diallyl-4-fluoro-1,2-benzenediamine (1 supplier)
N~1~,N~1~-Diallyl-4-methyl-1,2-benzenediamine (1 supplier)
N~1~,N~1~-DIBUTYL-N~4~-(7-CHLORO-4-QUINOLINYL)-1,4-CYCLOHEXANEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-dibutyl-1-N-(7-chloroquinolin-4-yl)cyclohexane-1,4-diamine | CAS Registry Number: 6633-01-8
Synonyms: NCIOpen2_007564, NSC56627, AIDS124947, AIDS-124947, CID245081, NSC 56627, N(1),N(1)-Dibutyl-N(4)-(7-chloro-4-quinolinyl)-1,4-cyclohexanediamine, N~1~,N~1~-Dibutyl-N~4~-(7-chloro-4-quinolinyl)-1,4-cyclohexanediamine

Molecular Formula: C23H34ClN3Molecular Weight: 387.989160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVQYNXBFQQSKNC-UHFFFAOYSA-N

6633-01-8
N~1~,N~1~-diethyl-1,2-benzenediamine (9 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-diethylbenzene-1,2-diamine | CAS Registry Number: 19056-34-9
Synonyms: SureCN50190, AC1L93TG, CTK4E0408, MolPort-003-836-121, ZINC01604515, 1-N,1-N-diethylbenzene-1,2-diamine, 2-N,2-N-diethylbenzene-1,2-diamine, AKOS000100461, AG-L-22412, FT-0681361, I01-13234

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNAKESQZGPZDDZ-UHFFFAOYSA-N

19056-34-9
N~1~,N~1~-diethyl-4-(trifluoromethyl)-1,2-benzenediamine (1 supplier)
N~1~,N~1~-Diethyl-4-fluoro-1,2-benzenediamine (1 supplier)
N~1~,N~1~-Diethyl-4-methyl-1,2-benzenediamine (2 suppliers)
N~1~,N~1~-diethyl-N~2~-(2-isopropyl-6-methyl-4-pyrimidinyl)-1,2-ethanediamine (0 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(6-methyl-2-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine | CAS Registry Number: 383147-64-6
Synonyms: N-[2-(diethylamino)ethyl]-6-methyl-2-(propan-2-yl)pyrimidin-4-amine, AC1MMRWY, Oprea1_459651, KS-00001U2H, ZINC4087992, AKOS005083998, 1T-1012, N',N'-diethyl-N-(6-methyl-2-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine

Molecular Formula: C14H26N4Molecular Weight: 250.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKGGIJYMLQRUGP-UHFFFAOYSA-N

383147-64-6
N~1~,N~1~-diethyl-N~2~-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]-1,2-ethanediamine (0 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]ethane-1,2-diamine | CAS Registry Number: 383148-74-1
Synonyms: N-[2-(diethylamino)ethyl]-3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-amine, SMR000180073, AC1O4SF5, MLS000546875, CHEMBL1432462, KS-00001XWT, HMS2392O22, ZINC5708403, AKOS005094496, MCULE-6347452268, 5R-1526, N',N'-diethyl-N-[3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl]ethane-1,2-diamine

Molecular Formula: C16H20F3N5Molecular Weight: 339.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UTLPQHBSNOQSJP-UHFFFAOYSA-N

383148-74-1
N~1~,N~1~-DIETHYL-N~3~-(5-PHENYL-5H-INDENO[1,2-D]PYRIMIDIN-4-YL)-1,3-PROPANEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: N',N'-diethyl-N-(5-phenyl-5H-indeno[1,2-d]pyrimidin-4-yl)propane-1,3-diamine | CAS Registry Number: 28858-08-4
Synonyms: NSC108901, AIDS126423, AIDS-126423, CID268600, NSC 108901, N(1),N(1)-Diethyl-N(3)-(5-phenyl-5H-indeno(1,2-d)pyrimidin-4-yl)-1,3-propanediamine, N~1~,N~1~-Diethyl-N~3~-(5-phenyl-5H-indeno[1,2-d]pyrimidin-4-yl)-1,3-propanediamine

Molecular Formula: C24H28N4Molecular Weight: 372.505920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMYXGRPOCSHCQW-UHFFFAOYSA-N

28858-08-4
N~1~,N~1~-dimethyl-1,2-benzenediamine (3 suppliers)
N~1~,N~1~-dimethyl-1-(1-methyl-1H-indol-3-yl)ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1-(1-methylindol-3-yl)ethane-1,2-diamine | CAS Registry Number: 1225553-93-4
Synonyms: F2186-0062, N1,N1-dimethyl-1-(1-methyl-1H-indol-3-yl)ethane-1,2-diamine, AKOS022306167, MCULE-7764753641, L-3712, [2-amino-1-(1-methylindol-3-yl)ethyl]dimethylamine, [2-amino-1-(1-methyl-1H-indol-3-yl)ethyl]dimethylamine

Molecular Formula: C13H19N3Molecular Weight: 217.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJZKBTKAHBXKSR-UHFFFAOYSA-N

1225553-93-4
N~1~,N~1~-dimethyl-1-(1-methyl-1H-pyrrol-2-yl)ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1-(1-methylpyrrol-2-yl)ethane-1,2-diamine | CAS Registry Number: 1092302-01-6
Synonyms: F2186-0005, N1,N1-dimethyl-1-(1-methyl-1H-pyrrol-2-yl)ethane-1,2-diamine, AKOS006318090, MCULE-7193906687, [2-amino-1-(1-methyl-1H-pyrrol-2-yl)ethyl]dimethylamine

Molecular Formula: C9H17N3Molecular Weight: 167.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZCLIFBUFGFUEP-UHFFFAOYSA-N

1092302-01-6
N~1~,N~1~-DIMETHYL-1-(2-METHYLPHENYL)-1,2-ETHANEDIAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-(2-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 928000-19-5
Synonyms: Ambcb4028202, AGN-PC-013QKH, CTK5H1711, MolPort-003-762-048, AKOS000146040, AG-H-79898, [2-amino-1-(2-methylphenyl)ethyl]dimethylamine, N,N-dimethyl-1-(2-methylphenyl)ethane-1,2-diamine, N~1~,N~1~-DIMETHYL-1-(2-METHYLPHENYL)-1,2-ETHANEDIAMINE

Molecular Formula: C11H18N2Molecular Weight: 178.274020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIIGCYIMWMFPTM-UHFFFAOYSA-N

928000-19-5
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