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CHEMICAL products beginning with : N
67501 to 67550 of 82338 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 [1351] 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N2-(1-benzylpiperidin-4-yl)pyridine-2,3-diamine (7 suppliers)
Compound Structure IUPAC Name: 2-N-(1-benzylpiperidin-4-yl)pyridine-2,3-diamine | CAS Registry Number: 185058-55-3
Synonyms: SureCN6160260, MolPort-005-232-563, AKOS002027889, KB-57307

Molecular Formula: C17H22N4Molecular Weight: 282.383380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PFHDYPGBVBYERH-UHFFFAOYSA-N

185058-55-3
N2-(1-Benzylpyrrolidin-3-yl)pyridine-2,3-diamine (4 suppliers)
Compound Structure IUPAC Name: 2-N-(1-benzylpyrrolidin-3-yl)pyridine-2,3-diamine | CAS Registry Number: 1420843-77-1
Synonyms: KB-57308, N2-(1-benzylpyrrolidin-3-yl)pyridine-2,3-diamine

Molecular Formula: C16H20N4Molecular Weight: 268.356800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VCOCTBVOMHSTTI-UHFFFAOYSA-N

1420843-77-1
n2-(1-ethoxycyclopropyl)-l-glutamine (0 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-[(1-ethoxycyclopropyl)amino]-5-oxopentanoic acid | CAS Registry Number: 58939-49-4
Synonyms: AC1Q5QTO, AC1L4HS1, L-Glutamine, N-(1-ethoxycyclopropyl)-, AM026408, (2S)-5-amino-2-[(1-ethoxycyclopropyl)amino]-5-oxopentanoic acid, (2S)-4-CARBAMOYL-2-[(1-ETHOXYCYCLOPROPYL)AMINO]BUTANOIC ACID

Molecular Formula: C10H18N2O4Molecular Weight: 230.264 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QCUFDAJWLSGYDZ-ZETCQYMHSA-N

58939-49-4
N2-(1-Ethylpiperidin-3-yl)pyridine-2,3-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(1-ethylpiperidin-3-yl)pyridine-2,3-diamine | CAS Registry Number: 1292696-88-8
Synonyms: N2-(1-ethyl-3-piperidyl)pyridine-2,3-diamine, AKOS010737417

Molecular Formula: C12H20N4Molecular Weight: 220.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JFOUONBEBZLARB-UHFFFAOYSA-N

1292696-88-8
N2-(1-methyl-4-piperidinyl)-2,5-Pyrimidinediamine (1 supplier)
Compound Structure IUPAC Name: 2-N-(1-methylpiperidin-4-yl)pyrimidine-2,5-diamine | CAS Registry Number: 925896-92-0
Synonyms: SCHEMBL2950329, AEUOGMNYMRMOTM-UHFFFAOYSA-N, AKOS010387426, DA-00897, N2-(1-methylpiperidin-4-yl)pyrimidine-2,5-diamine

Molecular Formula: C10H17N5Molecular Weight: 207.275480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AEUOGMNYMRMOTM-UHFFFAOYSA-N

925896-92-0
N2-(1-METHYLETHYL)-6-(METHYLTHIO)-1,3,5-TRIAZINE-2,4-DIAMINE (GS 11354) (5 suppliers)
Compound Structure IUPAC Name: 6-methylsulfanyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 4147-57-3
Synonyms: GS 11354, AC1LCWN9, SureCN2106591, 2-Amino-4-isopropylamino-6-methylthio-1,3,5-triazine, 6-methylsulfanyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, N-(1-methylethyl)-6-(methylthio)-

Molecular Formula: C7H13N5SMolecular Weight: 199.276620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PWERJYSEXWGFLB-UHFFFAOYSA-N

4147-57-3
N2-(1-OXOBUTYL)-L-LYSINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-(butanoylamino)hexanoic acid | CAS Registry Number: 75383-79-8
Synonyms: N2-(1-Oxobutyl)-L-lysine, EINECS 278-194-3

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VAWJDJJVJBQDHP-QMMMGPOBSA-N

75383-79-8
N2-(1-OXODECYL)-L-LYSINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-(decanoylamino)hexanoic acid | CAS Registry Number: 75383-81-2
Synonyms: N2-(1-Oxodecyl)-L-lysine, EINECS 278-195-9

Molecular Formula: C16H32N2O3Molecular Weight: 300.436880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HWNOUKMTAAQVNH-AWEZNQCLSA-N

75383-81-2
N2-(1-Oxodecyl)-N5-pyrimidinyl-L-Orn-L-Leu-L-Ala-OMe (2 suppliers)72088-17-6
N2-(1-Oxododecyl)-L-lysine ethyl ester (3 suppliers)
Compound Structure IUPAC Name: 6-amino-2-(tetradecanoylamino)hexanoic acid | CAS Registry Number: 110518-35-9
Synonyms: AGN-PC-0NXECD, 6-amino-2-(tetradecanoylamino)hexanoic Acid, AC1NNY10, AGN-PC-01YS1S, SCHEMBL1982744, L-Lysine, N2-(1-oxotetradecyl)-, CL 3158, (2S)-6-amino-2-(tetradecanoylamino)hexanoic acid

Molecular Formula: C20H40N2O3Molecular Weight: 356.543200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DVHIYVOBSKWPJD-UHFFFAOYSA-N

110518-35-9
N2-(1-OXOHEXADECYL)-L-LYSINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-(hexadecanoylamino)hexanoic acid | CAS Registry Number: 59866-71-6
Synonyms: alpha(N)-Palmitoy-L-lysine, N2-(1-Oxohexadecyl)-L-lysine, EINECS 261-964-8, L-Lysine, N2-(1-oxohexadecyl)-, CID108851

Molecular Formula: C22H44N2O3Molecular Weight: 384.596360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OLDGKSQBWGEFNM-FQEVSTJZSA-N

59866-71-6
N2-(1-Oxohexadecyl)-L-lysyl-L-threonyl-L-threonyl-L-lysyl-L-serine (26 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-(hexadecanoylamino)hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 214047-00-4
Synonyms: Pal-KTTKS, CP-387

Molecular Formula: C39H75N7O10Molecular Weight: 802.053700 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: WSGCRSMLXFHGRM-ACJJECQESA-N

214047-00-4
N2-(1-Oxohexadecyl)-L-lysyl-L-valyl-(2S)-2,4-diaminobutanoyl-L-threonine bis(trifluoroacetate) (salt) (2 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-6-amino-2-(hexadecanoylamino)hexanoyl]amino]-3-methylbutanoyl]amino]butanoyl]amino]-3-hydroxybutanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 883558-32-5
Synonyms: UNII-CL9S2UKN56, CL9S2UKN56, Palmitoyllysylvalyldiaminobutyroylthreonine trifluoroacetate, Palmitoyl dipeptide-5 diaminobutyroyl threonine trifluoroacetate, Palmitoyl dipeptide-5 diaminobutyroyl hydroxythreonine trifluoroacetate, L-Threonine, N2-(1-oxohexadecyl)-L-lysyl-L-valyl-(2S)-2,4-diaminobutanoyl-, bis(trifluoroacetate) (salt)

Molecular Formula: C39H70F6N6O11Molecular Weight: 912.997119 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: MCCUAUFXOWFEEM-LAUWSANRSA-N

883558-32-5
N2-(1-Oxohexadecyl)-L-lysyl-L-valyl-L-lysine 2,2,2-trifluoroacetate (1:2) (16 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-(hexadecanoylamino)hexanoyl]amino]-3-methylbutanoyl]amino]hexanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 623172-56-5
Synonyms: UNII-4IV5XO4TGK, Palmitoyl tripeptide-5 bistrifluoracetate salt

Molecular Formula: C37H67F6N5O9Molecular Weight: 839.946399 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: FKCOHLNFINRFFR-RROPMPDHSA-N

623172-56-5
N2-(1-Oxohexyl)-L-lysylglycyl-L-histidyl-L-lysinamide acetate (1:?) (3 suppliers)1012317-71-3
N2-(1-OXOTETRADECYL)-L-ARGININE (5 suppliers)
Compound Structure IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(tetradecanoylamino)pentanoic acid | CAS Registry Number: 60372-80-7
Synonyms: EINECS 262-200-6, N2-(1-Oxotetradecyl)-L-arginine, CID108930

Molecular Formula: C20H40N4O3Molecular Weight: 384.556600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ANKFOZDLPDQNEO-KRWDZBQOSA-N

60372-80-7
N2-(1-Oxotetradecyl)-L-lysyl-L-alanyl-L-lysyl-L-alaninamide (4 suppliers)
Compound Structure IUPAC Name: N-[6-amino-1-[[1-[[6-amino-1-[(1-amino-1-oxopropan-2-yl)amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]tetradecanamide | CAS Registry Number: 959610-24-3
Synonyms: AK608088

Molecular Formula: C32H63N7O5Molecular Weight: 625.900 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: GGEXWRGHXPPRBY-UHFFFAOYSA-N

959610-24-3
N2-(1-Oxotetradecyl)-L-lysyl-L-leucyl-L-alanyl-L-lysyl-L-lysinamide (8 suppliers)
Compound Structure IUPAC Name: N-[6-amino-1-[[1-[[1-[[6-amino-1-[(1,6-diamino-1-oxohexan-2-yl)amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]tetradecanamide | CAS Registry Number: 959610-30-1
Synonyms: Myristoyl Pentapeptide-17, BCP25067, AK607743

Molecular Formula: C41H81N9O6Molecular Weight: 796.156 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: NFPWMUOQSJXGGZ-UHFFFAOYSA-N

959610-30-1
N2-(1S-Ethoxycarbonyl-3-phenylpropyl)-N6-trifluoroacetyl-L-lysine (32 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 116169-90-5
Synonyms: (S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-6-(2,2,2-trifluoroacetamido)hexanoic acid, N2-(S)-1-Ethoxycarbonyl-3-phenylpropyl-N8-trifluoroacetyl-L-lysine, N2-(1-(S)-Ethoxycarbonyl-3-Phenylpropyl)-N6-Trifluoroacetyl-L-Lysine, PubChem20736, CTK8B7913, MolPort-003-847-134, ANW-58926, AKOS015888707, AC-6229, RP17738, YF10078, AK-56856, Q409, KB-210853, FT-0654670, ST51051570, M-1026, A803567, (2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-6-[2,2,2-tris(fluoranyl)ethanoylamino]hexanoic acid, (2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-[(2,2,2-trifluoro-1-oxoethyl)amino]hexanoic acid

Molecular Formula: C20H27F3N2O5Molecular Weight: 432.433990 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YNLDFNVDZZGPHE-HOTGVXAUSA-N

116169-90-5
N2-(2,2,2-Trifluoroethyl)pyrimidine-2,5-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(2,2,2-trifluoroethyl)pyrimidine-2,5-diamine | CAS Registry Number: 1250116-04-1
Synonyms: ZINC40455311, AKOS010387413

Molecular Formula: C6H7F3N4Molecular Weight: 192.145 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DNKJGXYIUDKWAV-UHFFFAOYSA-N

1250116-04-1
N2-(2,2-diethoxyethyl)-N1,N1-diethyl-1,2-Ethanediamine (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 1203904-29-3
Synonyms: SCHEMBL3626175, ZINC88008208, AKOS019662788, DA-47231

Molecular Formula: C12H28N2O2Molecular Weight: 232.368 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTVYXZIVQMNDCZ-UHFFFAOYSA-N

1203904-29-3
N2-(2,2-dimethoxyethyl)-N1,N1-diethyl-1,2-Ethanediamine (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 925244-43-5
Synonyms: SCHEMBL1180008, ZINC82534364, AKOS012997800, DA-40496, 1,2-Ethanediamine, N2-(2,2-dimethoxyethyl)-N1,N1-diethyl-

Molecular Formula: C10H24N2O2Molecular Weight: 204.314 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HBWNFTOMJDGYRM-UHFFFAOYSA-N

925244-43-5
N2-(2,2-dimethoxyethyl)-N1,N1-dimethyl-1,2-Ethanediamine (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1203904-28-2
Synonyms: SCHEMBL3621513, BIYNFMKJJNFRCY-UHFFFAOYSA-N, ZINC70159839, AKOS009064908, DA-47232, n'-(2,2-dimethoxyethyl)-n,n-dimethylethane-1,2-diamine, 1,2-ethanediamine, N2-(2,2-dimethoxyethyl)-N1,N1-dimethyl-

Molecular Formula: C8H20N2O2Molecular Weight: 176.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIYNFMKJJNFRCY-UHFFFAOYSA-N

1203904-28-2
N2-(2,2-Dimethyl-1,3-Dioxan-5-Yl)-6-Methoxypyridine-2,3-Diamine (3 suppliers)
Compound Structure IUPAC Name: 2-N-(2,2-dimethyl-1,3-dioxan-5-yl)-6-methoxypyridine-2,3-diamine | CAS Registry Number: 1075237-92-1
Synonyms: N2-(2,2-Dimethyl-1,3-dioxan-5-yl)-6-methoxypyridine-2,3-diamine, SCHEMBL1431312, WZSHORLEUSNQNO-UHFFFAOYSA-N, MFCD28991957, ZINC88315088, AKOS027255830, AK207650, N2-(2,2-Dimethyl-1,3-dioxan-5-yl)-6-(methyloxy)-2,3-pyridinediamine

Molecular Formula: C12H19N3O3Molecular Weight: 253.302 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WZSHORLEUSNQNO-UHFFFAOYSA-N

1075237-92-1
N2-(2,3-Dimethylphenyl)-1,3,5-triazine-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: 2-N-(2,3-dimethylphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 874780-64-0
Synonyms: N-(2,3-DIMETHYLPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE, 2-N-(2,3-dimethylphenyl)-1,3,5-triazine-2,4-diamine, AC1MBRSH, Maybridge3_005310, Oprea1_793000, CTK7E1259, ZINC89469, MolPort-000-876-571, HMS1446B08, ALBB-017076, ZX-AN015764, SBB082599, AKOS002666292, CCG-244744, MCULE-8686997968, IDI1_016697, R2458, 1,3,5-triazine-2,4-diamine, N-(2,3-dimethylphenyl)-, (4-amino(1,3,5-triazin-2-yl))(2,3-dimethylphenyl)amine

Molecular Formula: C11H13N5Molecular Weight: 215.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IEISGTUKTKBXKT-UHFFFAOYSA-N

874780-64-0
N2-(2,4,5-trichlorophenyl)-4,6-dichloro-1,3,5-triazin-2-amine (1 supplier)
N2-(2,4-dichlorophenyl)-2,3-Pyridinediamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(2,4-dichlorophenyl)pyridine-2,3-diamine | CAS Registry Number: 70358-41-7
Synonyms: SBB079787, ZINC20317687, AKOS009281903, DA-41643, KB-104102, N2-(2,4-Dichlorophenyl)pyridine-2,3-diamine, (3-amino(2-pyridyl))(2,4-dichlorophenyl)amine

Molecular Formula: C11H9Cl2N3Molecular Weight: 254.114 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACEUZXOSOCKSKN-UHFFFAOYSA-N

70358-41-7
N2-(2,4-difluorophenyl)-3-azidothiophene-2-carboxamide (1 supplier)
N2-(2,4-Dimethoxybenzyl)pyridine-2,5-diamine oxalate (1 supplier)
Compound Structure IUPAC Name: 2-N-[(2,4-dimethoxyphenyl)methyl]pyridine-2,5-diamine;oxalic acid | CAS Registry Number: 1956381-52-4
Synonyms: AKOS027336425

Molecular Formula: C16H19N3O6Molecular Weight: 349.343 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: YYPPJUDQROPKAR-UHFFFAOYSA-N

1956381-52-4
N2-(2,4-dimethoxyphenyl)-2,3-Pyridinediamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(2,4-dimethoxyphenyl)pyridine-2,3-diamine | CAS Registry Number: 70358-27-9
Synonyms: SBB079804, ZINC20317646, AKOS005202470, DA-41649, KB-104103, N2-(2,4-Dimethoxyphenyl)pyridine-2,3-diamine, (3-amino(2-pyridyl))(2,4-dimethoxyphenyl)amine

Molecular Formula: C13H15N3O2Molecular Weight: 245.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BZWUJOBWAFUXDB-UHFFFAOYSA-N

70358-27-9
N2-(2,4-Dimethylphenyl)-1,3,5-triazine-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: 2-N-(2,4-dimethylphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 58759-27-6
Synonyms: N-(2,4-dimethylphenyl)-1,3,5-triazine-2,4-diamine, 2-N-(2,4-dimethylphenyl)-1,3,5-triazine-2,4-diamine, (4-amino(1,3,5-triazin-2-yl))(2,4-dimethylphenyl)amine, MolPort-000-876-581, ALBB-017074, ZINC8703315, ZX-AN015762, SBB082610, STK291921, AKOS002336939, MCULE-1187590130, ST50775303, 1,3,5-triazine-2,4-diamine, N-(2,4-dimethylphenyl)-, N-(4-amino-1,3,5-triazin-2-yl)-N-(2,4-dimethylphenyl)amine

Molecular Formula: C11H13N5Molecular Weight: 215.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NWQDRQLOBHQIGL-UHFFFAOYSA-N

58759-27-6
N2-(2,4-dimethylphenyl)-2,3-Pyridinediamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(2,4-dimethylphenyl)pyridine-2,3-diamine | CAS Registry Number: 70358-34-8
Synonyms: SCHEMBL9777680, SBB079788, ZINC20317676, AKOS009282249, DA-41645, KB-104104, N2-(2,4-Dimethylphenyl)pyridine-2,3-diamine, (3-amino(2-pyridyl))(2,4-dimethylphenyl)amine

Molecular Formula: C13H15N3Molecular Weight: 213.284 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WFVCQAUMANWSCL-UHFFFAOYSA-N

70358-34-8
N2-(2,4-dimethylphenyl)-2,5-Pyridinediamine (1 supplier)
Compound Structure IUPAC Name: 2-N-(2,4-dimethylphenyl)pyridine-2,5-diamine | CAS Registry Number: 224187-27-3
Synonyms: AC1NHEHB, SCHEMBL4070837, AKOS000286328, 2-N-(2,4-dimethylphenyl)pyridine-2,5-diamine

Molecular Formula: C13H15N3Molecular Weight: 213.284 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AUGFSNFITLJTPT-UHFFFAOYSA-N

224187-27-3
N2-(2,4-dimethylphenyl)-N2-methylpyridine-2,5-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(2,4-dimethylphenyl)-2-N-methylpyridine-2,5-diamine | CAS Registry Number: 224187-14-8
Synonyms: SCHEMBL4061449, XYNJMEDAXJESHU-UHFFFAOYSA-N, AKOS011278388, 2-(N-(2,4-dimethylphenyl)-N-methylamino)-5-amino-pyridine

Molecular Formula: C14H17N3Molecular Weight: 227.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYNJMEDAXJESHU-UHFFFAOYSA-N

224187-14-8
N2-(2,5-Dimethoxyphenyl)-1,3,5-triazine-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: 2-N-(2,5-dimethoxyphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 685113-63-7
Synonyms: N-(2,5-dimethoxyphenyl)-1,3,5-triazine-2,4-diamine, 2-N-(2,5-dimethoxyphenyl)-1,3,5-triazine-2,4-diamine, AC1MBRSQ, ZINC89479, MolPort-000-876-583, ALBB-017086, ZX-AN015774, BBL003834, CCG-45552, SBB082612, STK499223, AKOS002666468, MCULE-3556821030, R8318, SR-01000635307-1, (4-amino(1,3,5-triazin-2-yl))(2,5-dimethoxyphenyl)amine, 1,3,5-triazine-2,4-diamine, N-(2,5-dimethoxyphenyl)-, N-(4-amino-1,3,5-triazin-2-yl)-N-(2,5-dimethoxyphenyl)amine

Molecular Formula: C11H13N5O2Molecular Weight: 247.258 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KUOKSIWFIGXZBI-UHFFFAOYSA-N

685113-63-7
N2-(2,5-dimethoxyphenyl)-2,3-Pyridinediamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(2,5-dimethoxyphenyl)pyridine-2,3-diamine | CAS Registry Number: 70358-29-1
Synonyms: SBB079757, ZINC20317683, AKOS009282736, DA-41647, KB-104106, N2-(2,5-Dimethoxyphenyl)pyridine-2,3-diamine, (3-amino(2-pyridyl))(2,5-dimethoxyphenyl)amine

Molecular Formula: C13H15N3O2Molecular Weight: 245.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XUUMCCSLOOTNFE-UHFFFAOYSA-N

70358-29-1
N2-(2,5-dimethyl-1H-pyrrol-1-yl)-N2-methyl-5-(trifluoromethyl)pyridin-2-amine (2 suppliers)
N2-(2,6-dimethylphenyl)-2,3-Pyridinediamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(2,6-dimethylphenyl)pyridine-2,3-diamine | CAS Registry Number: 70358-45-1
Synonyms: SBB079771, ZINC20317619, AKOS022214564, DA-41641, KB-104109, N2-(2,6-Dimethylphenyl)pyridine-2,3-diamine, (3-amino(2-pyridyl))(2,6-dimethylphenyl)amine

Molecular Formula: C13H15N3Molecular Weight: 213.284 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQBSJSDBJCVOMS-UHFFFAOYSA-N

70358-45-1
N2-(2-(2-[4-(Chloromethyl)benzoyl)hydrazino)-2-oxoethyl)-4-methylthiophene-2-carboxamide (1 supplier)
N2-(2-(4-Pyridyl)ethyl]-5-bromo-5-bromo-3,4-dinitrothiophen-2-amine (1 supplier)
n2-(2-(dimethylamino)phenyl)-n1,n1-dimethyl-1,2-benzenediamine (8 suppliers)
Compound Structure IUPAC Name: 1-N-[2-(dimethylamino)phenyl]-2-N,2-N-dimethylbenzene-1,2-diamine | CAS Registry Number: 1072901-09-7
Synonyms: N1-(2-(Dimethylamino)phenyl)-N2,N2-dimethylbenzene-1,2-diamine, Bis[(2-dimethylamino)phenyl]amine, SCHEMBL3196135, Bis[2-(dimethylamino)phenyl]amine, ZINC59096193, AKOS027320718, AK308103, J-001753, 1-N-[2-(dimethylamino)phenyl]-2-N,2-N-dimethylbenzene-1,2-diamine

Molecular Formula: C16H21N3Molecular Weight: 255.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAEMXIQPMPWWNY-UHFFFAOYSA-N

1072901-09-7
N2-(2-(Trifluoromethyl)phenyl)pyrimidine-2,5-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-[2-(trifluoromethyl)phenyl]pyrimidine-2,5-diamine | CAS Registry Number: 1307190-72-2
Synonyms: N2-[2-(Trifluoromethyl)phenyl]pyrimidine-2,5-diamine, ZINC40455428, AKOS010386831

Molecular Formula: C11H9F3N4Molecular Weight: 254.216 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WMONYJWTGPZHSV-UHFFFAOYSA-N

1307190-72-2
N2-(2-{2-[4-(chloromethyl)benzoyl]hydrazino}-2-oxoethyl)-4-methylthiophene-2-carboxamide (1 supplier)
N2-(2-AMINOETHYL)ETHANE-1,1,2-TRIAMINE (8 suppliers)
Compound Structure IUPAC Name: 2-N-(2-aminoethyl)ethane-1,1,2-triamine | CAS Registry Number: 100231-77-4
Synonyms: EINECS 309-378-4, CID113565, N2-(2-Aminoethyl)ethane-1,1,2-triamine

Molecular Formula: C4H14N4Molecular Weight: 118.180760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CFAZGYXPBDCSPT-UHFFFAOYSA-N

100231-77-4
N2-(2-bromo-6-methoxy-4-pyridinyl)-N1-methoxy-N1-methylEthanediamide (1 supplier)
Compound Structure IUPAC Name: N-(2-bromo-6-methoxypyridin-4-yl)-N'-methoxy-N'-methyloxamide | CAS Registry Number: 1433905-08-8
Synonyms: SCHEMBL14920931, OAVOFUWVQUHIOX-UHFFFAOYSA-N, ZINC218447982, DA-44733, N-(2-bromo-6-methoxy-pyridin-4-yl)-N'-methoxy-N'-methyl-oxalamide

Molecular Formula: C10H12BrN3O4Molecular Weight: 318.127 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OAVOFUWVQUHIOX-UHFFFAOYSA-N

1433905-08-8
N2-(2-bromophenyl)-2,3-Pyridinediamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(2-bromophenyl)pyridine-2,3-diamine | CAS Registry Number: 70358-35-9
Synonyms: ZINC20317552, AKOS009280747, DA-41644

Molecular Formula: C11H10BrN3Molecular Weight: 264.126 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PFODKIPSRXXDRD-UHFFFAOYSA-N

70358-35-9
N2-(2-Bromophenyl)-6-(chloromethyl)-1,3,5-triazine-2,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(2-bromophenyl)-6-(chloromethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 105704-34-5
Synonyms: N-(2-bromophenyl)-6-(chloromethyl)-1,3,5-triazine-2,4-diamine, AC1LU1QC, MolPort-002-725-837, ALBB-025141, ZINC1441747, ZX-AN023655, SBB072431, STK663819, AKOS003348958, MCULE-4677596852, BC6234771, R8299, A3429/0145487, 1,3,5-Triazine-2,4-diamine, N-(2-bromophenyl)-6-(chloromethyl)-, 2-N-(2-bromophenyl)-6-(chloromethyl)-1,3,5-triazine-2,4-diamine, [4-amino-6-(chloromethyl)(1,3,5-triazin-2-yl)](2-bromophenyl)amine

Molecular Formula: C10H9BrClN5Molecular Weight: 314.571 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BVNOPXQCQLTJPH-UHFFFAOYSA-N

105704-34-5
N2-(2-Bromophenyl)-N1,N1-dimethylformamidine (3 suppliers)
Compound Structure IUPAC Name: N'-(2-bromophenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 53746-69-3
Synonyms: Methanimidamide, N'-(2-bromophenyl)-N,N-dimethyl-, N'-(o-Bromophenyl)-N,N-dimethylformamidine, Methanimidamide, N'-(2-bromophenyl)-N,N-dimethyl-, (E)-, 117750-31-9, N1,N1-Dimethyl-N2-ortho-bromophenylformamidine, N'-(2-Bromophenyl)-N,N-dimethylimidoformamide #, ACMC-20mnes, AGN-PC-0NZDRC, AC1L3MFR, AGN-PC-0JMT1F, CTK0C4670, CTK8J1230, QXYAKYXLQMQHRD-UHFFFAOYSA-N, QXYAKYXLQMQHRD-YRNVUSSQSA-N, N'-(2-Bromophenyl)-N,N-dimethylimidoformamide, N'-(2-bromophenyl)-N,N-dimethylmethanimidamide

Molecular Formula: C9H11BrN2Molecular Weight: 227.101040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXYAKYXLQMQHRD-UHFFFAOYSA-N

53746-69-3
N2-(2-BROMOPROPIONYL)-DL-ASPARAGINE (7 suppliers)
Compound Structure IUPAC Name: 4-amino-2-(2-bromopropanoylamino)-4-oxobutanoic acid | CAS Registry Number: 6630-35-9
Synonyms: NSC60392, MolPort-003-909-148, CID97934, EINECS 229-623-8, NSC163100, N2-(2-Bromopropionyl)-DL-asparagine

Molecular Formula: C7H11BrN2O4Molecular Weight: 267.077240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UPOMSAYUXMKAOY-UHFFFAOYSA-N

6630-35-9
N2-(2-CHLOROPHENYL)-1,3,5-TRIAZINE-2,4,6-TRIAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-N-(2-chlorophenyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 30360-11-3
Synonyms: AC1L1SXO, CTK4G5044, AG-E-99935, N2-(2-chlorophenyl)-1,3,5-triazine-2,4,6-triamine, 1,3,5-Triazine-2,4,6-triamine,N2-(2-chlorophenyl)-, 2-N-(2-chlorophenyl)-1,3,5-triazine-2,4,6-triamine, 1,3,5-Triazine-2,4,6-triamine,N-(2-chlorophenyl)- (9CI); Melamine, (o-chlorophenyl)- (6CI,8CI)

Molecular Formula: C9H9ClN6Molecular Weight: 236.660960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZRTRDQDZFKLEMD-UHFFFAOYSA-N

30360-11-3
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