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CHEMICAL products beginning with : N
65351 to 65400 of 80163 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 [1308] 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N2,N2-DIMETHYL-N6-OLEOYL-DL-LYSINE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-(dimethylamino)-6-[[(Z)-octadec-9-enoyl]amino]hexanoic acid | CAS Registry Number: 17196-51-9
Synonyms: EINECS 241-238-7, N2,N2-Dimethyl-N6-oleoyl-DL-lysine, CID6436471

Molecular Formula: C26H50N2O3Molecular Weight: 438.686800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PPYOSYACEILSKE-IPYQYMIDSA-N

17196-51-9
N2,N2-DIMETHYL-N6-PALMITOYL-DL-LYSINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-(dimethylamino)-6-(hexadecanoylamino)hexanoic acid | CAS Registry Number: 17196-50-8
Synonyms: EINECS 241-237-1, CID86990, N2,N2-Dimethyl-N6-palmitoyl-DL-lysine

Molecular Formula: C24H48N2O3Molecular Weight: 412.649520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CEHMUNRRTVABKG-QFIPXVFZSA-N

17196-50-8
N2,N2-Dimethyl-N6-phenylnaphthalene-2,6-diamine (3 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethyl-6-N-phenylnaphthalene-2,6-diamine | CAS Registry Number: 114915-28-5
Synonyms: CTK8C3883, ANW-70753, AKOS016007839, AK105053, KB-258539

Molecular Formula: C18H18N2Molecular Weight: 262.348920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQFVVTCXWRDWIQ-UHFFFAOYSA-N

114915-28-5
N2,N2-DIMETHYLGUANOSINE (17 suppliers)
Compound Structure IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-(dimethylamino)-3H-purin-6-one | CAS Registry Number: 2140-67-2
Synonyms: N,N-Dimethylguanosine, 2,2-Dimethylguanosine, Guanosine, N,N-dimethyl-, N(2),N(2)-Dimethylguanosine, CHEBI:19289, MolPort-002-054-573, CID92919, 2-(dimethylamino)-9-(beta-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one

Molecular Formula: C12H17N5O5Molecular Weight: 311.293880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RSPURTUNRHNVGF-IOSLPCCCSA-N

2140-67-2
N2,N2-Dimethylpyridine-2,3-diamine (2 suppliers)
N2,N2-dimethylpyridine-2,4-diamine (6 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethylpyridine-2,4-diamine | CAS Registry Number: 90008-36-9
Synonyms: SCHEMBL3658312, 2-dimethylamino-4-aminopyridine, MTQLMFXHGFWFIX-UHFFFAOYSA-N, AKOS010977008, 2-N,2-N-dimethylpyridine-2,4-diamine, DA-01576, F8880-5472

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

InChIKey: MTQLMFXHGFWFIX-UHFFFAOYSA-N

90008-36-9
N2,N2-Dimethylpyridine-2,5-diamine hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethylpyridine-2,5-diamine;hydrochloride | CAS Registry Number: 119151-81-4
Synonyms: CTK8C3792, ANW-70546, AKOS016002489, AK-81054, KB-258541

Molecular Formula: C7H12ClN3Molecular Weight: 173.643280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OJTBXVHQZOTMOO-UHFFFAOYSA-N

119151-81-4
N2,N2-Dimethylpyridine-2,5-diamine trihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-N,2-N-dimethylpyridine-2,5-diamine;trihydrochloride | CAS Registry Number: 1713160-90-7
Synonyms: ZX-RL006578, AKOS027393292, OR306547

Molecular Formula: C7H14Cl3N3Molecular Weight: 246.560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: WUQLXLGEWMGWQV-UHFFFAOYSA-N

1713160-90-7
N2,N2-DIMETHYLPYRIMIDINE-2,4,5,6-TETRAMINE,SULFURIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethylpyrimidine-2,4,5,6-tetramine; sulfuric acid | CAS Registry Number: 56797-27-4
Synonyms: NSC24511, CID230050

Molecular Formula: C6H14N6O4SMolecular Weight: 266.278160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: AIMGFYHWBADYMQ-UHFFFAOYSA-N

56797-27-4
N2,N2-DIMETHYLPYRIMIDINE-2,4,5-TRIAMINE,SULFURIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethylpyrimidine-2,4,5-triamine; sulfuric acid | CAS Registry Number: 5096-88-8
Synonyms: NSC80822, CID255376

Molecular Formula: C6H13N5O4SMolecular Weight: 251.263520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HYCLBVLNAPAZJS-UHFFFAOYSA-N

5096-88-8
N2,N2-dimethylquinoline-2,4-diamine (5 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethylquinoline-2,4-diamine | CAS Registry Number: 102669-54-5
Synonyms: N2,N2-Dimethylquinoline-2,4-diamine, N~2~,N~2~-dimethylquinoline-2,4-diamine, STK370604, MFCD00204146, BAS 00232407, AC1LDE87, Oprea1_378112, Oprea1_387820, CBDivE_008496, SCHEMBL6586126, CHEMBL3546125, MolPort-001-918-897, HMS1673J01, ZINC287078, 2-(Dimethylamino)-4-aminoquinoline, ALBB-019730, ZX-AN035433, FCH922290, AKOS000265326, MCULE-5434838275

Molecular Formula: C11H13N3Molecular Weight: 187.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXLDRPPQCHUJAO-UHFFFAOYSA-N

102669-54-5
n2,n2-dipropyl-1,3,5-triazine-2,4,6-triamine (5 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dipropyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 1985-44-0
Synonyms: 2,6-Diamino-4-dipropylamino-s-triazine, s-Triazine, 2,6-diamino-4-dipropylamino-, AC1L3SFV, SureCN2780687, LS-155303, N,N-Dipropyl-1,3,5-triazine-2,4,6-triamine, 1,3,5-Triazine-2,4,6-triamine, N,N-dipropyl-, 2-N,2-N-dipropyl-1,3,5-triazine-2,4,6-triamine, 1,3,5-Triazine-2,4,6-triamine, N,N-dipropyl- (9CI)

Molecular Formula: C9H18N6Molecular Weight: 210.279420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NXFHVQHZELIVKV-UHFFFAOYSA-N

1985-44-0
N2,N2-Dipropyl-2,3-pyridinediamine (2 suppliers)
N2,N2-Dipropyl-2,5-pyridinediamine (2 suppliers)
N2,N2-Dipropylpyridine-2,3-diamine (2 suppliers)
N2,N2-Dipropylpyridine-2,5-diamine (2 suppliers)
N2,N3,N4-TRIS(TERT-BUTYLOXYCARBONYL)-1,5,10,14-TETRA-AZA-QUATRODECANE (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-aminopropyl)-N-[4-[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]butyl]carbamate | CAS Registry Number: 114459-62-0
Synonyms: Spermine(HBBB), AmbotzSNN1040, CTK8E9602

Molecular Formula: C25H50N4O6Molecular Weight: 502.687700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XDUPBDDDCRDPGX-UHFFFAOYSA-N

114459-62-0
N2,N4,N4,N6-TETRAKIS(2-AMINOETHYL)-1,3,5-TRIAZINE-2,4,6-TRIAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,4-N,6-N-tetrakis(2-aminoethyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 21834-30-0
Synonyms: NSC72755, CID251826

Molecular Formula: C11H26N10Molecular Weight: 298.391140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: IPRYMDXMUSSBKM-UHFFFAOYSA-N

21834-30-0
N2,N4,N6-TRI-NAPHTHALEN-1-YLMELAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-N,4-N,6-N-trinaphthalen-1-yl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 30360-24-8
Synonyms: AC1L1SYL, 2-N,4-N,6-N-trinaphthalen-1-yl-1,3,5-triazine-2,4,6-triamine, N,N',N''-tri(naphthalen-1-yl)-1,3,5-triazine-2,4,6-triamine

Molecular Formula: C33H24N6Molecular Weight: 504.583860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MYODOBGCMJDGSZ-UHFFFAOYSA-N

30360-24-8
N2,N4,N6-TRIS(2,4,4-TRIMETHYLPENTAN-2-YL)-1,3,5-TRIAZINE-2,4,6-TRIAMIN E (6 suppliers)
Compound Structure IUPAC Name: 2-N,4-N,6-N-tris(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 21840-38-0
Synonyms: NSC20763, NSC26765, CID228132

Molecular Formula: C27H54N6Molecular Weight: 462.757860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DBUFHHJVYLAZLZ-UHFFFAOYSA-N

21840-38-0
N2,N4,N6-TRIS(MORPHOLIN-4-YLMETHYL)-1,3,5-TRIAZINE-2,4,6-TRIAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-N,4-N,6-N-tris(morpholin-4-ylmethyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 50355-82-3
Synonyms: BRN 1186799, CID206526, N,N',N''-Tris(morpholinomethyl)-melamin, LS-155566, N,N',N''-Tris(morpholinomethyl)-melamin [German], N,N',N''-Tris(4-morpholinylmethyl)-1,3,5-triazine-2,4,6-triamine, 1,3,5-Triazine-2,4,6-triamine, N,N',N''-tris(4-morpholinylmethyl)-

Molecular Formula: C18H33N9O3Molecular Weight: 423.513120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: COTBHTUHUYQOJI-UHFFFAOYSA-N

50355-82-3
N2,N4,N6-TRIS(O-CHLOROPHENYL)MELAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-N,4-N,6-N-tris(2-chlorophenyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 2272-28-8
Synonyms: NSC57582, CID16762

Molecular Formula: C21H15Cl3N6Molecular Weight: 457.743000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BAUIBXDNTYQUAG-UHFFFAOYSA-N

2272-28-8
N2,N4,N6-TRIS(P-CHLOROPHENYL)MELAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-N,4-N,6-N-tris(4-chlorophenyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 2748-40-5
Synonyms: AC1L2AFN, SCHEMBL11630110, ZINC31622763, HE330945, 2-N,4-N,6-N-tris(4-chlorophenyl)-1,3,5-triazine-2,4,6-triamine, N,N',N''-Tris(4-chlorophenyl)-1,3,5-triazine-2,4,6-triamine, N~2~,N~4~,N~6~-tris(4-chlorophenyl)-1,3,5-triazine-2,4,6-triamine

Molecular Formula: C21H15Cl3N6Molecular Weight: 457.743 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QWWSXXGDZFIRHJ-UHFFFAOYSA-N

2748-40-5
N2,N4-BIS(2,3-DIMETHYL-2H-INDAZOL-6-YL)-2,4-PYRIMIDINEDIAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-N,4-N-bis(2,3-dimethylindazol-6-yl)pyrimidine-2,4-diamine | CAS Registry Number: 1226499-98-4
Synonyms: SCHEMBL1958890, ZINC117641616, DA-47071, N2,N4-bis(2,3-dimethyl-2H-indazol-6-yl)-2,4-Pyrimidinediamine

Molecular Formula: C22H22N8Molecular Weight: 398.474 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SWDMLVIYKQGRSC-UHFFFAOYSA-N

1226499-98-4
N2,N4-bis(3,4-dichlorobenzyl)pyrimidine-2,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 2-N,4-N-bis[(3,4-dichlorophenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 934521-65-0
Synonyms: N2,N4-Bis(3,4-dichlorobenzyl)pyrimidine-2,4-diamine, HILXMIDQWAJIIF-UHFFFAOYSA-N

Molecular Formula: C18H14Cl4N4Molecular Weight: 428.138 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HILXMIDQWAJIIF-UHFFFAOYSA-N

934521-65-0
N2,N4-bis(4-chlorobenzyl)-N2,N4-dimethyl-pyrimidine-2,4-diamine (0 suppliers)934503-74-9
N2,N4-bis(4-chlorobenzyl)pyrimidine-2,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 2-N,4-N-bis[(4-chlorophenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 872019-70-0
Synonyms: N2,N4-Bis(4-chlorobenzyl)pyrimidine-2,4-diamine, AC1P0M8A, CHEMBL1824493, VOWAWQAFBAMUME-UHFFFAOYSA-N, AKOS028694650, 2-N,4-N-bis[(4-chlorophenyl)methyl]pyrimidine-2,4-diamine

Molecular Formula: C18H16Cl2N4Molecular Weight: 359.254 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VOWAWQAFBAMUME-UHFFFAOYSA-N

872019-70-0
N2,N4-bis(4-dimethylaminobenzyl)pyrimidine-2,4-diamine (0 suppliers)934503-80-7
N2,N4-BIS(P-CHLOROPHENYL)MELAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-N,4-N-bis(4-chlorophenyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 30360-18-0
Synonyms: AC1L1SY6, HE333397, 2-N,4-N-bis(4-chlorophenyl)-1,3,5-triazine-2,4,6-triamine

Molecular Formula: C15H12Cl2N6Molecular Weight: 347.203 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KJEMWVMILYUZTP-UHFFFAOYSA-N

30360-18-0
N2,N4-Bis-(4-bromo-phenyl)-5-methyl-pyrimidine-2,4-diamine (3 suppliers)78830-71-4
N2,N4-bis[2-(4-chlorophenyl)ethyl]pyrimidine-2,4-diamine (0 suppliers)934521-68-3
N2,N4-di-sec-butyl-6-methylpyrimidine-2,4-diamine (1 supplier)53484-37-0
N2,N4-DIALLYLMELAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 30360-15-7
Synonyms: n,n'-diallylmelamine, AC1L1SY0, SCHEMBL2268712, CTK8I1026, CDLVAOJDVIPTEV-UHFFFAOYSA-N, HE333396, 1,3,5-Triazine-2,4,6-triamine, N,N'-di-2-propenyl-, 2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine

Molecular Formula: C9H14N6Molecular Weight: 206.253 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CDLVAOJDVIPTEV-UHFFFAOYSA-N

30360-15-7
N2,N4-dibenzyl-N2,N4-bis(2-dimethylaminoethyl)pyrimidine-2,4-diamine (0 suppliers)934503-79-4
N2,N4-diisobutyl-6-methylpyrimidine-2,4-diamine (1 supplier)53484-36-9
N2,N4-diisopropyl-6-methylpyrimidine-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: 6-methyl-2-N,4-N-di(propan-2-yl)pyrimidine-2,4-diamine | CAS Registry Number: 53484-38-1
Synonyms: N,N'-diisopropyl-6-methyl-pyrimidine-2,4-diamine, CHEMBL596217, SCHEMBL16608839, AKOS023437241

Molecular Formula: C11H20N4Molecular Weight: 208.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKLDAVVLWFDOHT-UHFFFAOYSA-N

53484-38-1
N2,N4-DIISOPROPYLMELAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 16274-44-5
Synonyms: AC1L1DYD, SureCN8059674, N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine, 2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine

Molecular Formula: C9H18N6Molecular Weight: 210.279420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YNLOWUSCXIJRCB-UHFFFAOYSA-N

16274-44-5
N2,N4-dimethyl-1,3,5-triazine-2,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 30368-50-4
Synonyms: AC1L1TA3, SCHEMBL8535385, AKOS006359471, 2,4-Bis(methylamino)-1,3,5-triazine, HE224283, 1,3,5-Triazine-2,4-diamine, N2,N4-dimethyl-, 2-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine, 1,3,5-TRIAZINE-2,4-DIAMINE,N2,N4-DIMETHYL-

Molecular Formula: C5H9N5Molecular Weight: 139.162 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XGESZDIYTMNBCS-UHFFFAOYSA-N

30368-50-4
N2,N4-dimethyl-3-nitropyridine-2,4-diamine (3 suppliers)
Compound Structure IUPAC Name: 2-N,4-N-dimethyl-3-nitropyridine-2,4-diamine | CAS Registry Number: 1042154-36-8
Synonyms: N2,N4-Dimethyl-3-nitropyridine-2,4-diamine, SCHEMBL12354220, MolPort-035-944-420, MFCD22689892, ZINC95631271, AKOS024461914, MCULE-5566362004, AK203195

Molecular Formula: C7H10N4O2Molecular Weight: 182.183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TZKULECVAKNAJY-UHFFFAOYSA-N

1042154-36-8
n2,n4-dimethylpyrimidine-2,4,5-triamine sulfate(1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-N,4-N-dimethylpyrimidine-2,4,5-triamine;sulfuric acid | CAS Registry Number: 5097-03-0
Synonyms: NSC81187, AC1L5SOA, AC1Q6XDS, NSC-81187, HE346803, 2-N,4-N-dimethylpyrimidine-2,4,5-triamine; sulfuric acid

Molecular Formula: C6H13N5O4SMolecular Weight: 251.261 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: BFQGRRYRXMKVIY-UHFFFAOYSA-N

5097-03-0
N2,N4-DIMETHYLPYRIMIDINE-2,4-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-N,4-N-dimethylpyrimidine-2,4-diamine | CAS Registry Number: 856289-68-4
Synonyms: 2-N,4-N-DIMETHYLPYRIMIDINE-2,4-DIAMINE, AGN-PC-03E4AE, SCHEMBL10065608, AKOS006307426, AB63464

Molecular Formula: C6H10N4Molecular Weight: 138.170400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QGHXLJPQRACLPV-UHFFFAOYSA-N

856289-68-4
N2,N5,N5-Tris(trimethylsilyl)-L-ornithine trimethylsilyl ester (2 suppliers)
Compound Structure IUPAC Name: trimethylsilyl (2S)-5-[bis(trimethylsilyl)amino]-2-(trimethylsilylamino)pentanoate | CAS Registry Number: 55556-70-2

Molecular Formula: C17H44N2O2Si4Molecular Weight: 420.891 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUQPCLIKLCAPHV-INIZCTEOSA-N

55556-70-2
N2,N5-Bis(1-methylethyl)-L-ornithine 1-methylethyl ester (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S)-2,5-bis(propan-2-ylamino)pentanoate | CAS Registry Number: 56771-70-1

Molecular Formula: C14H30N2O2Molecular Weight: 258.406 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CFEYCXOQEUEZRU-ZDUSSCGKSA-N

56771-70-1
N2,N5-Bis(1-oxodecyl)-L-Orn-L-Ala-L-Ala-L-Phe-OMe (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,5-bis(decanoylamino)pentanoyl]amino]propanoyl]amino]propanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 35146-60-2
Synonyms: INYVTPYQEXKDPP-IIFAZUGRSA-N, L-Phenylalanine, N-[N-[N-[N2,N5-bis(1-oxodecyl)-L-ornithyl]-L-alanyl]-L-alanyl]-, methyl ester, Methyl 2-benzyl-11-(decanoylamino)-5,8-dimethyl-4,7,10,16-tetraoxo-3,6,9,15-tetraazapentacosan-1-oate #

Molecular Formula: C41H69N5O7Molecular Weight: 744.031 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: INYVTPYQEXKDPP-IIFAZUGRSA-N

35146-60-2
N2,N5-Bis(1-oxodecyl)-L-Orn-L-Leu-Gly-L-Leu-L-Ala-OMe (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2,5-bis(decanoylamino)pentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]propanoate | CAS Registry Number: 56009-16-6
Synonyms: QRTRJLHGWKGZOW-ZYADHFCISA-N, L-Alanine, N-[N-[N-[N-[N2,N5-bis(1-oxodecyl)-L-ornithyl]-L-leucyl]glycyl]-L-leucyl]-, methyl ester, Methyl 14-(decanoylamino)-5,11-diisobutyl-2-methyl-4,7,10,13,19-pentaoxo-3,6,9,12,18-pentaazaoctacosan-1-oate #

Molecular Formula: C43H80N6O8Molecular Weight: 809.147 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: QRTRJLHGWKGZOW-ZYADHFCISA-N

56009-16-6
N2,N5-Bis(trifluoroacetyl)-L-Orn-O-(trifluoroacetyl)-D-aThr-L-Phe-OMe (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2R,3R)-2-[[(2S)-2,5-bis[(2,2,2-trifluoroacetyl)amino]pentanoyl]amino]-3-(2,2,2-trifluoroacetyl)oxybutanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 56772-21-5

Molecular Formula: C25H27F9N4O8Molecular Weight: 682.497 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: FJTCLAQZABVHOW-SYAUCNOPSA-N

56772-21-5
N2,N5-Bis(trifluoroacetyl)-L-ornithine (1-methylpropyl) ester (2 suppliers)
Compound Structure IUPAC Name: butan-2-yl (2S)-2,5-bis[(2,2,2-trifluoroacetyl)amino]pentanoate | CAS Registry Number: 57983-25-2
Synonyms: ITUAXMRIOCTNJH-MQWKRIRWSA-N, L-Ornithine, N2,N5-bis(trifluoroacetyl)-, 1-methylpropyl ester, Sec-butyl 2,5-bis[(trifluoroacetyl)amino]pentanoate #

Molecular Formula: C13H18F6N2O4Molecular Weight: 380.287 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ITUAXMRIOCTNJH-MQWKRIRWSA-N

57983-25-2
N2,N5-Bis(trifluoroacetyl)-L-ornithine butyl ester (3 suppliers)
Compound Structure IUPAC Name: butyl (2S)-2,5-bis[(2,2,2-trifluoroacetyl)amino]pentanoate | CAS Registry Number: 2804-68-4
Synonyms: L-Ornithine, N2,N5-bis(trifluoroacetyl)-, butyl ester, LMGYQYJQQMTKTR-QMMMGPOBSA-N, N2,N5-Bis -L-ornithinebutylester, Ornitine, butyl ester, N2,N5-bis-TFA

Molecular Formula: C13H18F6N2O4Molecular Weight: 380.283439 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LMGYQYJQQMTKTR-QMMMGPOBSA-N

2804-68-4
N2,N5-BIS[(BENZYLOXY)CARBONYL]-N5-[IMINO[[(BENZYLOXY)CARBONYL]AMINO]METHYL]-L-ORNITHINE,MONOSODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium (2S)-2-(phenylmethoxycarbonylamino)-5-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]pentanoate | CAS Registry Number: 93951-19-0
Synonyms: EINECS 300-641-9, N2,N5-Bis((benzyloxy)carbonyl)-N5-(imino(((benzyloxy)carbonyl)amino)methyl)-L-ornithine, monosodium salt

Molecular Formula: C30H31N4NaO8Molecular Weight: 598.578910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UJBQYUJJXOJSFG-UQIIZPHYSA-M

93951-19-0
N2,N5-DIBENZOYL-4-OXO-L-ORNITHINE METHYL ESTER (6 suppliers)78420-25-4
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