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CHEMICAL products beginning with : N
95601 to 95650 of 122484 results  Page: << Previous 50 Results 1900 1901 1902 1903 1904 1905 1906 1907 1908 1909 1910 1911 1912 [1913] 1914 1915 1916 1917 1918 1919 1920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N2-((4-CHLOROPHENYL)MAETHYLENE)-4-NITRO-N1-PHENYL-1,2-BENZENEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methylideneamino]-4-nitro-N-phenylaniline | CAS Registry Number: 55720-13-3
Synonyms: CID151325, LS-29585, 4-Nitro-2-(p-chlorobenzylidenamino)diphenylamine, 1,2-Benzenediamine, N(sup 2)-((4-chlorophenyl)methylene)-4-nitro-N(sup 1)-phenyl-, N2-((4-Chlorophenyl)maethylene)-4-nitro-N1-phenyl-1,2-benzenediamine, 1,2-Benzenediamine, N2-((4-chlorophenyl)maethylene)-4-nitro-N1-phenyl-, N(sup 2)-((4-Chlorophenyl)methylene)-4-nitro-N(sup 1)-phenyl-1,2-benzenediamine

Molecular Formula: C19H14ClN3O2Molecular Weight: 351.786360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MMHJJEZRZAMOJB-UHFFFAOYSA-N

55720-13-3
N2-((4-ETHYLENEDIOXY)CYCLOHEXYL)2-N1-PHENYLHYDRAZINE (7 suppliers)
Compound Structure IUPAC Name: 1-(1,4-dioxaspiro[4.5]decan-8-yl)-2-phenylhydrazine | CAS Registry Number: 177721-74-3
Synonyms: ZINC22007641, AKOS015914456, ACM177721743, HE052947, Q898, I14-42428, N2-((4-Ethylenedioxy)cyclohexyl)-N1-phenylhydrazine, N-((4-ETHYLENEDIOXY)CYCLOHEXYL)-N'-PHENYLHYDRAZINE, N-(1,4-DIOXA-SPIRO[4.5]DEC-8-YL)-N'-PHENYL-HYDRAZINE

Molecular Formula: C14H20N2O2Molecular Weight: 248.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OGBMLIUZWYUEJU-UHFFFAOYSA-N

177721-74-3
N2-((5-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)SULFONYL)-L-ASPARAGINE WITH PIPERIDINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-4-oxobutanoic acid; piperidine | CAS Registry Number: 83846-47-3
Synonyms: EINECS 281-023-5, N2-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-L-asparagine, compound with piperidine (1:1)

Molecular Formula: C21H30N4O5SMolecular Weight: 450.551700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KUGNYFGDSOKESY-YDALLXLXSA-N

83846-47-3
n2-((9h-fluoren-9-ylmethoxy)carbonyl)-n-(2-((5-sulfo-1-naphthalenyl)amino)ethyl)-l-asparagine 1-(1,1-dimethylethyl) ester (2 suppliers)182253-74-3
n2-((9h-fluoren-9-ylmethoxy)carbonyl)-n-(2-((5-sulfo-1-naphthalenyl)amino)ethyl)-l-glutamine 1-(1,1-dimethylethyl) ester (2 suppliers)194039-49-1
N2-((Benzyloxy)carbonyl)-N6-(tert-butoxycarbonyl)-L-lysine (0 suppliers)
Compound Structure IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 215595-66-7
Synonyms: 6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid, Nepsilon-Boc-Nalpha-Cbz-L-lysine, MFCD00062271, MFCD00065699, NSC-164047, NSC164047, N2-Cbz-N6-Boc-D-lysine, N6-Boc-N2-Cbz-DL-lysine, SCHEMBL699636, N-alpha-Z-N-epsilon-Boc-L-lysine, AB02445, LS-14738, SY060104, SY110367, DB-054969, FT-0629719, FT-0629772, A835567, F2191-0247, 2-benzyloxycarbonylamino-6-tert-butoxycarbonylamino-hexanoic acid

Molecular Formula: C19H28N2O6Molecular Weight: 380.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DYSBKEOCHROEGX-UHFFFAOYSA-N

215595-66-7
N2-((Benzyloxy)carbonyl)-N6-(tert-butoxycarbonyl)-L-lysine, compound with cyclohexylamine (1:1) (3 suppliers)
Compound Structure IUPAC Name: cyclohexanamine;(2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 84803-72-5
Synonyms: EINECS 284-200-5

Molecular Formula: C25H41N3O6Molecular Weight: 479.609540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PXENBDIRURLRNF-RSAXXLAASA-N

84803-72-5
N2-((benzyloxy)carbonyl)-N6-formyl-L-lysine (0 suppliers)
Compound Structure IUPAC Name: (2S)-6-formamido-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 20807-05-0
Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)-6-formamidohexanoic acid, starbld0017938, ZINC4764560

Molecular Formula: C15H20N2O5Molecular Weight: 308.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WQGAAAXDBHLCJF-ZDUSSCGKSA-N

20807-05-0
N2-((CHRYSEN-5-YL)METHYL)GUANINE (4 suppliers)
Compound Structure IUPAC Name: 2-(chrysen-5-ylmethylamino)-3,7-dihydropurin-6-one | CAS Registry Number: 117606-17-4
Synonyms: N2-Cymg, CID164043, N(2)-((Chrysen-5-yl)methyl)guanine, 6H-Purin-6-one, 2-((5-chrysenylmethyl)amino)-1,7-dihydro-

Molecular Formula: C24H17N5OMolecular Weight: 391.424680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XINSXRDSIDZSGC-UHFFFAOYSA-N

117606-17-4
N2-((R)-2,3-DIHYDRO-1H-INDEN-1-YL)-4H-BENZO[D][1,3]OXAZINE-2,6-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylimino)-1,4-dihydro-3,1-benzoxazin-6-amine | CAS Registry Number: 1214247-99-0
Synonyms: SCHEMBL2104332, N2-[(1R)-2,3-Dihydro-1H-inden-1-yl]-4H-3,1-benzoxazine-2,6-diamine

Molecular Formula: C17H17N3OMolecular Weight: 279.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CZEWJFBFLDZJLN-UHFFFAOYSA-N

1214247-99-0
N2-((S)-2-((S)-2-((S)-1-((S)-2-(2-((S)-2-((R)-2-aminopropanamido)-3-phenylpropanamido)acetamido)-3-(4-((2,6-dichlorobenzyl)oxy)phenyl)propanoyl)pyrrolidine-2-carboxamido)-3-(benzyloxy)propanamido)-4-(3-nitroguanidino)butanoyl)-Nw-nitro-L-arginine (0 suppliers)120706-38-9
N2-((S)-2-((S)-3-(benzyloxy)-2-((S)-1-((S)-2-(2-((S)-2-((tert-butoxycarbonyl)amino)-3-phenylpropanamido)acetamido)-3-(4-((2,6-dichlorobenzyl)oxy)phenyl)propanoyl)pyrrolidine-2-carboxamido)propanamido)-4-(3-nitroguanidino)butanoyl)-Nw-nitro-L-arginine (0 suppliers)120706-27-6
N2-((Tetrahydro-2H-pyran-4-yl)methyl)pyridine-2,3-diamine (4 suppliers)
Compound Structure IUPAC Name: 2-N-(oxan-4-ylmethyl)pyridine-2,3-diamine | CAS Registry Number: 1219976-68-7
Synonyms: N2-(Tetrahydro-2H-pyran-4-ylmethyl)-2,3-pyridinediamine, CTK7D9845, ZINC42784065, AKOS013035798, AK-66656, AJ-107893, 2-N-(oxan-4-ylmethyl)pyridine-2,3-diamine, BG00307833, N2-(OXAN-4-YLMETHYL)PYRIDINE-2,3-DIAMINE

Molecular Formula: C11H17N3OMolecular Weight: 207.277 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GJVPHNXNTVLBJO-UHFFFAOYSA-N

1219976-68-7
N2-(1,1,3,3-tetramethylbutyl)-2,4-Pyridinediamine (0 suppliers)
Compound Structure IUPAC Name: 2-N-(2,4,4-trimethylpentan-2-yl)pyridine-2,4-diamine | CAS Registry Number: 1247805-87-3
Synonyms: DHBDKKWGUDYTDX-UHFFFAOYSA-N, ZINC43569325, AKOS010977663, DA-46730, N2-(2,4,4-trimethylpentan-2-yl)pyridine-2,4-diamine

Molecular Formula: C13H23N3Molecular Weight: 221.348 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHBDKKWGUDYTDX-UHFFFAOYSA-N

1247805-87-3
N2-(1,1,4,4-Tetramethyldisilylazacyclopentanyl)-O6-benzyl-8-bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-?-D-2'-deoxyribofuranosyl]guanine (3 suppliers)
Compound Structure IUPAC Name: 1-[9-[(6aR,8R,9aR)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-8-bromo-6-phenylmethoxypurin-2-yl]-2,2,5,5-tetramethyl-1,2,5-azadisilolidine | CAS Registry Number: 328394-28-1
Synonyms: CTK8G1471, AG-L-66322, 8-Bromo-2'-deoxy-6-O-(phenylmethyl)-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-2-(2,2,5,5-tetramethyl-1-aza-2,5-disilacyclopent-1-yl)inosine, N2-(1,1,4,4-Tetramethyldisilylazacyclopentanyl)-O6-benzyl-8-bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-|A-D-2'-deoxyribofuranosyl]guanine, N2-(1,1,4,4-Tetramethyldisilylazacyclopentanyl)-O6-benzyl-8-bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-beta-D-2'-deoxyribofuranosyl]guanine

Molecular Formula: C35H58BrN5O5Si4Molecular Weight: 821.111520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JLNLIOWGBNVDRZ-IDZRBWSNSA-N

328394-28-1
N2-(1,3-dihydro-5-isobenzofuranyl)-2,3-Pyridinediamine (0 suppliers)
Compound Structure IUPAC Name: 2-N-(1,3-dihydro-2-benzofuran-5-yl)pyridine-2,3-diamine | CAS Registry Number: 61964-06-5
Synonyms: SCHEMBL11557211, ZINC82293824, AKOS022656240, DA-41936

Molecular Formula: C13H13N3OMolecular Weight: 227.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TZTXWIPLWAMCPN-UHFFFAOYSA-N

61964-06-5
N2-(1-(5-Amino-1,3,4-thiadiazol-2-yl)piperidin-4-yl)-1,3,4-thiadiazole-2,5-diamine (3 suppliers)1890170-26-9
N2-(1-(S)-Ethoxycarbonyl-3-phenylpropyl)-N6-Triflu (3 suppliers)215999-34-1
N2-(1-BENZYL-PIPERIDIN-4-YL)BUTANE-1,2-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-N-(1-benzylpiperidin-4-yl)butane-1,2-diamine | CAS Registry Number: 84196-18-9
Synonyms: EINECS 282-427-4, N2-(1-Benzyl-4-piperidyl)butane-1,2-diamine

Molecular Formula: C16H27N3Molecular Weight: 261.405680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QUFUCZKLZXBWAU-UHFFFAOYSA-N

84196-18-9
N2-(1-benzyl-pyrrolidin-3-yl)-7-furan-2-yl-pyrazolo[1,5-a][1,3,5]triazine-2,4-diamine (0 suppliers)785825-27-6
N2-(1-benzylpiperidin-4-yl)pyridine-2,3-diamine (2 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 (3 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 (1 supplier)
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 (3 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-Ethylpropyl)-4,5-dimethyl-3-nitro-1,2-benzenediamine (5 suppliers)
Compound Structure IUPAC Name: 4,5-dimethyl-3-nitro-2-N-pentan-3-ylbenzene-1,2-diamine | CAS Registry Number: 66382-22-7
Synonyms: 4,5-dimethyl-6-nitro-N1-(pentan-3-yl)benzene-1,2-diamine, DKAAQXSIAFALQW-UHFFFAOYSA-N, AS-70515, 2-nitro-6-amino-N-(1-ethylpropyl)-3,4-xylidine, N4 -(1-Ethylpropyl)-3-nitro-o-xylene-4,5-diamine, 2-(1-Ethylpropyl)amino-4,5-dimethyl-3-nitroaniline, 4,5-dimethyl-3-3nitro-N2-(pentan-3-yl)benzene-1,2-diamine

Molecular Formula: C13H21N3O2Molecular Weight: 251.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DKAAQXSIAFALQW-UHFFFAOYSA-N

66382-22-7
N2-(1-methyl-4-piperidinyl)-2,5-Pyrimidinediamine (0 suppliers)
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) (3 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 (1 supplier)72088-17-6
N2-(1-Oxododecyl)-L-lysine ethyl ester (1 supplier)
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 (3 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-threonine trifluoroacetate (3 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-[[(2S)-6-amino-2-(hexadecanoylamino)hexanoyl]amino]-3-hydroxybutanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 2828433-28-7
Synonyms: G64363

Molecular Formula: C28H52F3N3O7Molecular Weight: 599.700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: FBSDKHWCFZBFKP-OEQHGMQKSA-N

2828433-28-7
N2-(1-Oxohexadecyl)-L-lysyl-L-valyl-(2S)-2,4-diaminobutanoyl-L-threonine bis(trifluoroacetate) (salt) (3 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) (8 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:?) (6 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-6-amino-2-[[(2S)-2-[[2-[[(2S)-6-amino-2-(hexanoylamino)hexanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanamide | CAS Registry Number: 1012317-71-3
Synonyms: Caprooyl-Tetrapeptide-3

Molecular Formula: C28H51N9O7Molecular Weight: 625.800 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: UAAVFMYNDSZDNL-OCIDDWSYSA-N

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 (8 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-(1S-Ethoxycarbonyl-3-phenylpropyl)-N6-trifluoroacetyl-L-lysine (18 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)pyridine-2,3-diamine (1 supplier)1022146-70-8
N2-(2,2,2-Trifluoroethyl)pyrimidine-2,5-diamine (4 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 (0 suppliers)
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 (0 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 (0 suppliers)
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 (4 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 (3 suppliers)
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-dichlorophenyl)-2,3-Pyridinediamine (0 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-Dimethoxybenzyl)pyridine-2,5-diamine oxalate (4 suppliers)
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 (0 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 (4 suppliers)
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
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