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CHEMICAL products beginning with : N
6651 to 6700 of 130269 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 [134] 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N,6-TRIMETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE  (1 supplier)
N,N,6-Trimethyl-5-(pyrrolidin-2-yl)pyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N,N,6-trimethyl-5-pyrrolidin-2-ylpyridin-2-amine | CAS Registry Number: 1352500-00-5
Synonyms: Dimethyl-(6-methyl-5-pyrrolidin-2-yl-pyridin-2-yl)-amine, AKOS027451148

Molecular Formula: C12H19N3Molecular Weight: 205.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNDMPEUFKDLJCO-UHFFFAOYSA-N

1352500-00-5
N,N,6-Trimethylpyrazinamine (5 suppliers)
Compound Structure IUPAC Name: N,N,6-trimethylpyrazin-2-amine | CAS Registry Number: 56343-48-7
Synonyms: AGN-PC-041CFT, SCHEMBL240351, CTK8J3380, Pyrazinamine, N,N,6-trimethyl-

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZRBRFXNSRYIEE-UHFFFAOYSA-N

56343-48-7
N,N,7,7-Tetramethyl-2-oxo-1-norbornanecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N,N,7,7-tetramethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide | CAS Registry Number: 58256-35-2
Synonyms: BRN 3052762, 2-Oxo-N,N,7,7-tetramethyl-1-norbornanecarboxamide, 1-Norbornanecarboxamide, 2-oxo-N,N,7,7-tetramethyl-, AC1MIIAF, AGN-PC-0KOCQX, CTK8J4543, AKOS002753033, AKOS016132094, LS-97091, N,N,7,7-tetramethyl-3-oxobicyclo[2.2.1]heptane-4-carboxamide, Bicyclo(2.2.1)heptane-1-carboxamide, N,N,7,7-tetramethyl-2-oxo-, Bicyclo(2.2.1)heptane-1-carboxamide, N,N,7,7-tetramethyl-2-oxo- (9CI)

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVUZNVUMCIWKRM-UHFFFAOYSA-N

58256-35-2
N,N,7-TRIMETHYL-1,2,4-BENZOTRIAZIN-3-AMINE 1-OXIDE (5 suppliers)
Compound Structure IUPAC Name: N,N,7-trimethyl-1-oxido-1,2,4-benzotriazin-1-ium-3-amine | CAS Registry Number: 50632-92-3
Synonyms: EINECS 256-667-5, CID6452226, N,N,7-Trimethyl-1,2,4-benzotriazin-3-amine 1-oxide

Molecular Formula: C10H12N4OMolecular Weight: 204.228480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXTRWBHIQTVXTI-UHFFFAOYSA-N

50632-92-3
N,n,7-trimethyl-2,2-dioxo-3,4,5,6-tetrahydrooxathiino[6,5-e]indol-4-amine (1 supplier)
Compound Structure IUPAC Name: N,N,7-trimethyl-2,2-dioxo-3,4,5,6-tetrahydrooxathiino[6,5-e]indol-4-amine | CAS Registry Number: 84670-53-1
Synonyms: NSC371818, AC1L7SIC, NSC-371818, N,N,7-trimethyl-2,2-dioxo-3,4,5,6-tetrahydrooxathiino[6,5-e]indol-4-amine

Molecular Formula: C13H18N2O3SMolecular Weight: 282.358620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCKATHQFQSFOKV-UHFFFAOYSA-N

84670-53-1
N,N,7-trimethylthieno[3,2-d]pyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N,N,7-trimethylthieno[3,2-d]pyrimidin-4-amine | CAS Registry Number: 676546-12-6
Synonyms: N4,N4,7-trimethylthieno[3,2-d]pyrimidin-4-amine, Maybridge3_001551, ZINC82174, HMS1435G11, MCULE-4839206292, IDI1_012938

Molecular Formula: C9H11N3SMolecular Weight: 193.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWWSRZDFYZYCLE-UHFFFAOYSA-N

676546-12-6
N,N,8,8-TETRAMETHYL-7-PHENYL-9-OXA-2,4-DIAZABICYCLO[4.3.0]NONA-1,3,5-TRIEN-5-AMINE (2 suppliers)
Compound Structure IUPAC Name: N,N,6,6-tetramethyl-5-phenyl-5H-furo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 25844-55-7
Synonyms: MLS002706536, NSC113542, CID270787, SMR001573940, 2,3-Dimethyl-3-phenyl-4-dimethylamino-2,3-dihydrofuro[2,3-d]pyrimidine, N,N,6,6-Tetramethyl-5-phenyl-5,6-dihydrofuro[2,3-d]pyrimidin-4-amine

Molecular Formula: C16H19N3OMolecular Weight: 269.341560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KSKOWMALFYFHPB-UHFFFAOYSA-N

25844-55-7
N,N,8-Trimethylpyrido[2,3-d]pyridazin-5-amine (3 suppliers)
Compound Structure IUPAC Name: N,N,8-trimethylpyrido[2,3-d]pyridazin-5-amine | CAS Registry Number: 1330751-10-4
Synonyms: ZINC72207334, AKOS027450401, Dimethyl-(8-methyl-pyrido[2,3-d]pyridazin-5-yl)-amine

Molecular Formula: C10H12N4Molecular Weight: 188.234 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMGSNUBNPDOBMQ-UHFFFAOYSA-N

1330751-10-4
N,N,9-trimethylcarbazol-3-amine (1 supplier)
Compound Structure IUPAC Name: N,N,9-trimethylcarbazol-3-amine | CAS Registry Number: 94127-15-8
Synonyms: NSC88014, AC1L5ZLA, NCIOpen2_005389, CTK3I8069, NSC-88014, N,N,9-Trimethyl-9H-carbazol-3-amine, 3-(N,N-Dimethylamino)-9-methylcarbazole

Molecular Formula: C15H16N2Molecular Weight: 224.300940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NQRYAGXQHNVLSG-UHFFFAOYSA-N

94127-15-8
N,N,Î’-TRIMETHYL-PHENETHYLAMINE HYDROCHLORIDE-D6 (1 supplier)
N,N,BETA-TRIMETHYL-2-(METHYLTHIO)-10H-PHENOTHIAZINE-10-PROPYLAMINE HCL (6 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethyl-3-(2-methylsulfanylphenothiazin-10-yl)propan-1-amine hydrochloride | CAS Registry Number: 14056-64-5
Synonyms: Methiomeprazine HCl, UNII-P3V14N8PKW, METHIOMEPRAZINE HYDROCHLORIDE, EINECS 237-894-9, CID26429, LS-105483, 2-Methylthio-10-(2-methyl-3-dimethylaminopropyl)phenothiazine hydrochloride, 10-(3-(Dimethylamino)-2-methylpropyl)-2-(methylthio)phenothiazine hydrochloride, N,N,beta-Trimethyl-2-(methylthio)-10H-phenothiazine-10-propylaminemonohydrochloride, Phenothiazine, 10-(3-(dimethylamino)-2-methylpropyl)-2-(methylthio)-, hydrochloride, 10H-Phenothiazine-10-propanamine, N,N,beta-trimethyl-2-(methylthio)-, monohydrochloride, 10H-Phenothiazine-10-propanamine, N,N,beta-trimethyl-2-(methylthio)-, monohydrochloride (9CI)

Molecular Formula: C19H25ClN2S2Molecular Weight: 380.998200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYBREXTVOMDAQC-UHFFFAOYSA-N

14056-64-5
N,N,beta-Trimethylphenethylamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 861007-66-1
Synonyms: AKOS022186256, AK144375, N,N-Dimethyl-2-phenylpropan-1-amine hydrochloride

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RJERHDHFCZJRNM-UHFFFAOYSA-N

861007-66-1
N,N,BIS(9-(NAPHTHALEN-2-YL)-9H-CARBAZLO-3-YL)- N,N,-DIPHENYLBIENYL-4,4，-DIAMINE (1 supplier)
N,N,DIACETYL-LYS-DALA-DALA (1 supplier)
N,N,N′,N′-Tetramethyl-N",N"-diethylguanidinium dicyanoamide (0 suppliers)
n,n,n''',n''',n'''',n''''-hexamethylphosphorodihydrazidic amide (1 supplier)
Compound Structure IUPAC Name: N-bis(2,2-dimethylhydrazinyl)phosphoryl-N-methylmethanamine | CAS Registry Number: 54529-77-0
Synonyms: NSC153360, AC1L6DHQ, AC1Q6RG0, NSC-153360, OR282369, N-bis(2,2-dimethylhydrazinyl)phosphoryl-N-methylmethanamine

Molecular Formula: C6H20N5OPMolecular Weight: 209.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IGACSSFGLIRGLO-UHFFFAOYSA-N

54529-77-0
N,N,N'',N''-Tetrabutyldiethylenetriamine (10 suppliers)
Compound Structure IUPAC Name: N',N'-dibutyl-N-[2-(dibutylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 100173-92-0
Synonyms: AGN-PC-01MC27, ACMC-2097n4, Bis[2-(dibutylamino)ethyl]amine, CTK8A8964, ANW-14174, 1,2-Ethanediamine, N,N-dibutyl-N'-[2-(dibutylamino)ethyl]-

Molecular Formula: C20H45N3Molecular Weight: 327.591400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLHVBJQIWZHCCV-UHFFFAOYSA-N

100173-92-0
N,N,N'',N''-Tetraisopropyldiethylenetriamine (2 suppliers)
Compound Structure IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-N',N'-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 956700-19-9
Synonyms: Bis[2-(diisopropylamino)ethyl]amine, N-[2-[di(propan-2-yl)amino]ethyl]-N',N'-di(propan-2-yl)ethane-1,2-diamine, ACMC-20aj5z, SCHEMBL5932747, MFCD00432577, ZINC44076159, AKOS025295980, T2257, D92589

Molecular Formula: C16H37N3Molecular Weight: 271.490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVVORTHDQVBZOO-UHFFFAOYSA-N

956700-19-9
N,N,N'',N''-TETRAISOPROPYLDIETHYLENETRIAMINE,>98.0%(GC) (1 supplier)
N,N,N''-Trimethyl-pentane-1,5-diamine (0 suppliers)
N,N,N''-trimethylguanidine hydroiodide (1 supplier)
Compound Structure IUPAC Name: 1,1,2-trimethylguanidine;hydroiodide | CAS Registry Number: 63493-51-6
Synonyms: Trimethylguanidinhydroiodid, 1,1,2-trimethylguanidine;hydroiodide

Molecular Formula: C4H12IN3Molecular Weight: 229.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WHZLMUAVBJNNLF-UHFFFAOYSA-N

63493-51-6
N,N,N',N' -Tetramethylurea (41 suppliers)
Compound Structure IUPAC Name: 1,1,3,3-tetramethylurea | CAS Registry Number: 632-22-4
Synonyms: Temur, TETRAMETHYLUREA, Urea, tetramethyl-, Tetramethyl Urea, Tetra methyl urea, 1,1,3,3-Tetramethylurea, Tetramethyluree [French], Ambap4611, N,N,N',N'-Tetramethylurea, Urea, 1,1,3,3-tetramethyl-, HSDB 129, T24503_ALDRICH, TPC-I008, EINECS 211-173-9, urea, N,N,N',N'-tetramethyl-, WLN: 1N1&VN1&1, NSC 91488, AIDS018855, AIDS-018855, NSC91488

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVQQQNCBBIEMEU-UHFFFAOYSA-N

632-22-4
N,N,N',N' Tetramethyl-1,3-Propanediamine (22 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetramethylpropane-1,3-diamine | CAS Registry Number: 110-95-2
Synonyms: 1,3-Bis(dimethylamino)propane, Tetramethyltrimethylenediamine, Bis((dimethylamino)methyl)methane, Bis[(dimethylamino)methyl]methane, 549983_ALDRICH, EINECS 203-818-8, N,N,N',N'-Tetramethyl-1,3-propanediamine, BRN 1734176, N,N,N',N'-Tetramethyltrimethylenediamine, N,N,N',N'-Tetramethyl-1,3-diaminopropane, 1,3-PROPANEDIAMINE, N,N,N',N'-TETRAMETHYL-, LS-119932, 4-04-00-01259 (Beilstein Handbook Reference), 210102-01-5, 99233-35-9

Molecular Formula: C7H18N2Molecular Weight: 130.231220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMQSHEKGGUOYJS-UHFFFAOYSA-N

110-95-2
N,N,N',N',2,2,4-Heptamethyl-4-(1-methylpropyl)cyclobutanedisilazane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: 2-butan-2-yl-1-N,1-N,3-N,3-N,2,4,4-heptamethyl-1,3,2,4-diazadisiletidine-1,3-diamine | CAS Registry Number: 66436-32-6

Molecular Formula: C11H30N4Si2Molecular Weight: 274.559 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXPKVTLSZKRLEH-UHFFFAOYSA-N

66436-32-6
N,N,N',N',2,2-Hexamethyl-1,3-dioxolane-4,5-dicarboxamide (1 supplier)
Compound Structure IUPAC Name: 4-N,4-N,5-N,5-N,2,2-hexamethyl-1,3-dioxolane-4,5-dicarboxamide | CAS Registry Number: 74752-95-7
Synonyms: N,N,N',N',2,2-hexamethyl-1,3-dioxolane-4,5-dicarboxamide, 4-N,4-N,5-N,5-N,2,2-hexamethyl-1,3-dioxolane-4,5-dicarboxamide, (4R,5R)-4,5-DI(DIMETHYLAMINOCARBONYL)-2,2-DIMETHYLDIOXOLANE, ACMC-20meug, SMR000140124, AC1LB2DP, AGN-PC-0JT5AV, Ambcb5129953, MLS000532686, 1,3-Dioxolane-4,5-dicarboxamide, N,N,N',N',2,2-hexamethyl-, (4S,5S)-, CHEMBL1594403, MolPort-002-132-211, VCLVBIPTRZNCGF-UHFFFAOYSA-N, HMS1578I08, HMS2469K17, 111828-49-0, 63126-29-4, MCULE-8777167836, 1,3-Dioxolane-4,5-dicarboxamide, N,N,N',N',2,2-hexamethyl-

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VCLVBIPTRZNCGF-UHFFFAOYSA-N

74752-95-7
N,N,N',N',2,4-Hexamethyl-2,4-diphenylcyclobutanedisilazane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: 1-N,1-N,3-N,3-N,2,4-hexamethyl-2,4-diphenyl-1,3,2,4-diazadisiletidine-1,3-diamine | CAS Registry Number: 66436-35-9
Synonyms: AGN-PC-0OFRUO, Cyclodisilazane-1,3-diamine, N,N,N',N',2,4-hexamethyl-2,4-diphenyl-

Molecular Formula: C18H28N4Si2Molecular Weight: 356.612720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSVYJPVHMUTUEA-UHFFFAOYSA-N

66436-35-9
N,N,N',N',2-PENTAMETHYL-1,3-PROPANEDIAMINE DIHYDROCHLORIDE-D12 (1 supplier)
N,N,N',N',N ,N -HEXAKIS(METHOXYMETHYL)- 1,3,5-TRIAZINE-2,4,6-TRIAMINE POLYMER WITH DIETHYLENE GLYCOL (2 suppliers)129217-87-4
N,N,N',N',N'',N''-hexaethylphosphinetriamine (3 suppliers)
N,N,N',N',N'',N''-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6- (1 supplier)132674-70-5
N,N,N',N',N'',N''-Hexamethyl-2-chloro-1,1,2-diborane(4)triamine (1 supplier)
Compound Structure IUPAC Name: N-[[chloro(dimethylamino)boranyl]-(dimethylamino)boranyl]-N-methylmethanamine | CAS Registry Number: 7360-75-0
Synonyms: Diborane(4), 1-chloro-1,2,2-tris(dimethylamino)-, AC1LC0FN, GPEGIYOIPAMSFV-UHFFFAOYSA-N, Diborane(4)triamine, 2-chloro-N,N,N',N',N'',N''-hexamethyl-, Chlorotris(dimethylamino)diborane(4), N-[2-Chloro-1,2-bis(dimethylamino)diboranyl]-N-methylmethanamine #, N-[[chloro(dimethylamino)boranyl]-(dimethylamino)boranyl]-N-methylmethanamine

Molecular Formula: C6H18B2ClN3Molecular Weight: 189.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPEGIYOIPAMSFV-UHFFFAOYSA-N

7360-75-0
N,N,N',N',N'',N''-hexamethylphosphoric triamide (3 suppliers)
Compound Structure IUPAC Name: N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine | CAS Registry Number: 630-31-9
Synonyms: Hempa, Hexametapol, HEXAMETHYLPHOSPHORAMIDE, HMPA, HMPT, HMPTA, Hexamethylphosphoric triamide, Eastman Inhibitor HPT, Hexamethylphosphotriamide, Hexamethylphosphorotriamide, Phosphoric hexamethyltriamide, Hexamethyl phosphoramide, Phosphoric tris(dimethylamide), Phosphoryl hexamethyltriamide, Hexamethylphosphoramid, Hexamethylphosphoric acid triamide, Phosphoric triamide, hexamethyl-, Hexamethylorthophosphoric triamide, Phosphoric acid hexamethyltriamide, Tris(dimethylamino)phosphine oxide

Molecular Formula: C6H18N3OPMolecular Weight: 179.200381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNOIPBMMFNIUFM-UHFFFAOYSA-N

630-31-9
N,N,N',N',N''-Pentamethyl-diethylenetriamine (PM-DETA) (26 suppliers)
Compound Structure IUPAC Name: N-(2-dimethylaminoethyl)-N,N',N'-trimethylethane-1,2-diamine | CAS Registry Number: 3030-47-5
Synonyms: pmdien, PMDT, Pentamethyldiethylenetriamine, PMDTA, Pentamethyldiethylenetriaminek, N,N',N''-Pentamethyldiethylenetriamine, 369497_ALDRICH, 1,1,4,7,7-Pentamethyldiethylenetriamine, Bis(2-dimethylaminoethyl)(methyl)amine, 2,5,8-Trimethyl-2,5,8-triazanonane, 76828_FLUKA, CHEBI:39475, EINECS 221-201-1, NSC 65659, Diethylenetriamine, 1,1,4,7,7-pentamethyl-, N,N,N',N',N''-Pentamethyldiethylenetriamine, NSC65659, BRN 1741396, N,N,N',N'',N''-Pentamethyldiethylenetriamine, WLN: 1N1&2N1&2N1&1

Molecular Formula: C9H23N3Molecular Weight: 173.299020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKODFQOELJFMII-UHFFFAOYSA-N

3030-47-5
N,N,N',N',N''-Pentamethyl-N-C16-18 (even numbered) C18 unsat.-alkyl-1,3-propanediammonium chloride (0 suppliers)1211950-04-7
N,N,N',N',N',N'-HEXAALLYL-1,3,5-TRIAZINE-2,4,6-TRIAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,4-N,4-N,6-N,6-N-hexakis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 2830-12-8
Synonyms: EINECS 220-596-8, CID76069, N,N,N',N',N'',N''-Hexaallyl-1,3,5-triazine-2,4,6-triamine

Molecular Formula: C21H30N6Molecular Weight: 366.503100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MCGWUHXQWMFRNN-UHFFFAOYSA-N

2830-12-8
N,N,N',N',N',N'-HEXAETHYL-29H,31H-PHTHALOCYANINETRIMETHYLAMINATO(2-)-N29,N30,N31,N32]COPPER TRIS(DODECYLBENZENESULFONATE) (3 suppliers)75247-18-6
N,N,N',N',N',N'-HEXAKIS[[(2-OCTYLDODECYL)OXY]METHYL]-1,3,5-TRIAZINE-2,4,6-TRIAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,4-N,4-N,6-N,6-N-hexakis(2-octyldodecoxymethyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 84962-46-9
Synonyms: EINECS 284-743-8, CID11970882, N,N,N',N',N'',N''-Hexakis(((2-octyldodecyl)oxy)methyl)-1,3,5-triazine-2,4,6-triamine

Molecular Formula: C129H258N6O6Molecular Weight: 1989.465420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: UKZKHPHQNFOLOG-UHFFFAOYSA-N

84962-46-9
N,N,N',N',N'-PENTAKIS(2-HYDROXYPROPYL)DIETHYLENETRIAMINE (9 suppliers)
Compound Structure IUPAC Name: 1-[bis[2-[bis(2-hydroxypropyl)amino]ethyl]amino]propan-2-ol | CAS Registry Number: 17121-34-5
Synonyms: EINECS 241-184-4, MolPort-004-963-749, CID86512, P0832, N,N,N',N'',N''-Penta(2-hydroxypropyl)diethylenetriamine, N,N,N',N'',N''-Pentakis(2-hydroxypropyl)diethylenetriamine, 1,1',1'',1'''-(((2-Hydroxypropyl)imino)bis(ethylenenitrilo))tetrapropan-2-ol, 2-Propanol, 1,1',1'',1'''-(((2-hydroxypropyl)imino)bis(2,1-ethanediylnitrilo))tetrakis-

Molecular Formula: C19H43N3O5Molecular Weight: 393.561820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: LWMWZNOCSCPBCH-UHFFFAOYSA-N

17121-34-5
N,N,N',N',N'-PENTAKIS(METHOXYMETHYL)-N'-[(OCTADECYLOXY)METHYL]-1,3,5-TRIAZINE-2,4,6-TRIAMINE (6 suppliers)
Compound Structure IUPAC Name: 2-N,4-N,4-N,6-N,6-N-pentakis(methoxymethyl)-2-N-(octadecoxymethyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 34346-37-7
Synonyms: EINECS 251-949-4, CID118650, 1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N''-pentakis(methoxymethyl)-N''-((octadecyloxy)methyl)-, N,N,N',N',N''-Pentakis(methoxymethyl)-N''-((octadecyloxy)methyl)-1,3,5-triazine-2,4,6-triamine

Molecular Formula: C32H64N6O6Molecular Weight: 628.887160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: RQQMIZDGUOQXIQ-UHFFFAOYSA-N

34346-37-7
N,N,N',N',N'-PENTAMETHYLDIPROPYLENETRIAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-N-[2-(dimethylamino)propyl]-1-N,1-N,2-N-trimethylpropane-1,2-diamine | CAS Registry Number: 66537-05-1
Synonyms: SCHEMBL407912, CTK1J4631, 1,2-Propanediamine, N-[(dimethylamino)methylethyl]-N,N',N'-trimethyl-

Molecular Formula: C11H27N3Molecular Weight: 201.358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOKYVKKOMJCWEU-UHFFFAOYSA-N

66537-05-1
N,N,N',N'- TETRAGLYCIDYL-4,4'-DIAMINO-3,3'5,5'-TETRAMETHYLDIPHENYLMETHANE , TGDMX (1 supplier)
N,N,N',N'-1,4-Phenylenediaminetetraacetic acid (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[bis(carboxymethyl)amino]-N-(carboxymethyl)anilino]acetic acid | CAS Registry Number: 1099-02-1
Synonyms: SBB057981, 2-({4-[bis(carboxymethyl)amino]phenyl}(carboxymethyl)amino)acetic acid, SureCN8038936, AC1MR727, CTK8G1352, AKOS003632529, AG-D-26962, MCULE-6812183379, FT-0629343, ST50826238, I14-60678, 2-[4-[bis(carboxymethyl)amino]-N-(carboxymethyl)anilino]acetic acid, Aceticacid, (p-phenylenedinitrilo)tetra- (6CI,7CI,8CI);p-Phenylenediamine-N,N,N',N'-tetraacetic acid; p-Phenylenediaminetetraaceticacid

Molecular Formula: C14H16N2O8Molecular Weight: 340.285440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: IDQJPXPEIIEMQI-UHFFFAOYSA-N

1099-02-1
N,N,N',N'-BIS(1,2-ETHANEDIYL)-N'-(1-OXYL-2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YLAMINOCARBONYL)PHOSPHORIC TRIAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-[bis(aziridin-1-yl)phosphoryl]-3-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)urea | CAS Registry Number: 96662-64-5
Synonyms: SLDU, BRN 6877046, CID3034439, LS-117293, 4-((((Bis(1-aziridinyl)phosphinyl)amino)carbonyl)amino)-2,2,6,6-tetramethyl-1-piperidinyloxy, Urea, 1-(di-1-aziridinylphosphonyl)-3-(2,2,6,6-tetramethyl-4-piperidyl)-, N(sup 3)-oxide, 1-Piperidinyloxy, 4-((((bis(1-aziridinyl)phosphinyl)amino)carbonyl)amino)- 2,2,6,6-tetramethyl-, N,N,N',N'-Bis(1,2-ethanediyl)-N''-(1-oxyl-2,2,6,6-tetramethyl-4-piperidinylaminocarbonyl)phosphoric triamide

Molecular Formula: C14H27N5O3PMolecular Weight: 344.369641 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DBNFXLUBBPXNRJ-UHFFFAOYSA-N

96662-64-5
N,N,N',N'-tetra propargyl-p,p'-diamino diphenyl methane (1 supplier)
Compound Structure IUPAC Name: 4-[[4-[bis(prop-2-ynyl)amino]phenyl]methyl]-N,N-bis(prop-2-ynyl)aniline | CAS Registry Number: 136439-74-2
Synonyms: 4-({4-[bis(prop-2-yn-1-yl)amino]phenyl}methyl)-N,N-bis(prop-2-yn-1-yl)aniline

Molecular Formula: C25H22N2Molecular Weight: 350.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFYQWHKFJSADFS-UHFFFAOYSA-N

136439-74-2
N,N,N',N'-Tetra([1,1'-biphenyl]-4-yl)[1,1':4',1''-terphenyl]-4,4''-diamine (6 suppliers)
Compound Structure IUPAC Name: 4-phenyl-N-(4-phenylphenyl)-N-[4-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]phenyl]aniline | CAS Registry Number: 952431-34-4
Synonyms: N4,N4,N4'',N4''-Tetrakis([1,1'-biphenyl]-4-yl)-[1,1':4',1''-terphenyl]-4,4''-diamine, SCHEMBL10031191

Molecular Formula: C66H48N2Molecular Weight: 869.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRJIRSGTDSDPTM-UHFFFAOYSA-N

952431-34-4
N,N,N',N'-Tetra(3-hydroxypropyl)ethylene diamine (8 suppliers)
Compound Structure IUPAC Name: 3-[2-[bis(3-hydroxypropyl)amino]ethyl-(3-hydroxypropyl)amino]propan-1-ol | CAS Registry Number: 5261-23-4
Synonyms: 3,3',3'',3'''-(Ethane-1,2-diylbis(azanetriyl))tetrakis(propan-1-ol), NSC328433, AC1L7APO, CTK8C0418, ANW-64649, AKOS016006213, NSC-328433, AK103602, KB-233840, 3-[2-[bis(3-hydroxypropyl)amino]ethyl-(3-hydroxypropyl)amino]propan-1-ol

Molecular Formula: C14H32N2O4Molecular Weight: 292.414880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ORAJHYSVXOYBCP-UHFFFAOYSA-N

5261-23-4
N,N,N',N'-Tetra(4-Formylphenyl)Benzidin (7 suppliers)
Compound Structure IUPAC Name: 4-(4-formyl-N-[4-[4-(4-formyl-N-(4-formylphenyl)anilino)phenyl]phenyl]anilino)benzaldehyde | CAS Registry Number: 865448-72-2
Synonyms: CTK2I3339, Benzaldehyde, 4,4',4'',4'''-([1,1'-biphenyl]-4,4'-diyldinitrilo)tetrakis-

Molecular Formula: C40H28N2O4Molecular Weight: 600.661320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HPVDCPGIWARHER-UHFFFAOYSA-N

865448-72-2
N,N,N',N'-TETRA(N-PROPYL)ETHYLENE DIAMINE (0 suppliers)
N,N,N',N'-Tetra(N-Propyl)Methylenediamine (3 suppliers)10333-53-
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