Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
4651 to 4700 of 87051 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 [94] 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (3 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,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 (8 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''-Trimethyl-pentane-1,5-diamine (0 suppliers)
N,N,N',N' -Tetramethylurea (50 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 (28 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',N ,N -HEXAKIS(METHOXYMETHYL)- 1,3,5-TRIAZINE-2,4,6-TRIAMINE POLYMER WITH DIETHYLENE GLYCOL (3 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 (1 supplier)
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) (33 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',N'-HEXAALLYL-1,3,5-TRIAZINE-2,4,6-TRIAMINE (5 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) (4 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 (8 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 (4 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'-1,4-Phenylenediaminetetraacetic acid (10 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 (2 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(3-hydroxypropyl)ethylene diamine (9 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 (1 supplier)
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 (4 suppliers)10333-53-
N,N,N',N'-TETRA(N-PROPYL)METHYLENEDIAMINE,[BIS(DI-N-PROPYLAMINO)METHANE] (1 supplier)
N,N,N',N'-Tetra-(3-methylphenyl)-3,3'-dimethylbenzidine (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-[3-methyl-4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]-N,N-bis(3-methylphenyl)aniline | CAS Registry Number: 105465-14-3
Synonyms: SCHEMBL2758592, AKOS037478252, ZINC101683340, 3,3'-dimethyl-N,N,N',N'-tetra-m-tolylbenzidine, 3,3'-dimethyl-n,n,n',n'-tetra-m-tolyl-biphenyl-4,4'-diamine, N,N,N',N'-Tetrakis(3-methylphenyl)-3,3'-dimethylbenzidine, N,N,N',N'-Tetrakis(3-methylphenyl)-3,3'-dimethylbenzidine, 97% (HPLC), 2-Methyl-4-[3-methyl-4-[3-methyl-n-(m-tolyl)anilino]phenyl]-n,n-bis(m-tolyl)aniline

Molecular Formula: C42H40N2Molecular Weight: 572.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZYPEOJJHBWOKE-UHFFFAOYSA-N

105465-14-3
n,n,n',n'-tetra-1-naphthalenyl-(1,1'-biphenyl)-4,4'-diamine (4 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(dinaphthalen-1-ylamino)phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-1-amine | CAS Registry Number: 186256-01-9
Synonyms: N4,N4,N4',N4'-Tetra(naphthalen-1-yl)-[1,1'-biphenyl]-4,4'-diamine, SCHEMBL75756

Molecular Formula: C52H36N2Molecular Weight: 688.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLTPAQDLCMKBIS-UHFFFAOYSA-N

186256-01-9
N,N,N',N'-TETRAALLYL 1,4-DIAMINO BUTANE (4 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(prop-2-enyl)butane-1,4-diamine | CAS Registry Number: 54391-08-1
Synonyms: CTK1G7921, AG-F-88562

Molecular Formula: C16H28N2Molecular Weight: 248.406920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYRJQOPVEMCABI-UHFFFAOYSA-N

54391-08-1
N,N,N',N'-TETRAALLYLETHYLENE-DIAMINE, [1,2-BIS(DIALLYLAMINO)ETHANE] (6 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(prop-2-enyl)ethane-1,2-diamine | CAS Registry Number: 45173-37-3
Synonyms: N,N,N',N'-Tetraallylethylenediamine, AC1L4AJ4, CTK4I8662, 1,2-bis(DIALLYLAMINO)ETHANE, EINECS 256-200-5, AG-F-57398, AI3-62126, 1,2-Ethanediamine, N,N,N',N'-tetra-2-propenyl-, N,N,N',N'-tetrakis(prop-2-enyl)ethane-1,2-diamine, 1,2-Ethanediamine,N1,N1,N2,N2-tetra-2-propen-1-yl-, 1,2-Ethanediamine,N,N,N',N'-tetra-2-propenyl- (9CI); Ethylenediamine, N,N,N',N'-tetraallyl-(6CI); 1,2-Bis(diallylamino)ethane

Molecular Formula: C14H24N2Molecular Weight: 220.353760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJFMXJDSWJZAAL-UHFFFAOYSA-N

45173-37-3
N,N,N',N'-Tetraallylethylenediamine (5 suppliers)45173-37-
N,N,N',N'-TETRABENZYL-4,4'-DIAMINOSTILBENE-2,2'-DISULFONATE (6 suppliers)
Compound Structure IUPAC Name: 5-(dibenzylamino)-2-[(E)-2-[4-(dibenzylamino)-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 138847-94-6
Synonyms: Tbenzds, CID6439411, N,N,N',N'-Tetrabenzyl-4,4'-diaminostilbene-2,2'-disulfonate, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(bis(phenylmethyl)amino)-

Molecular Formula: C42H38N2O6S2Molecular Weight: 730.890920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JYLFWCNMUQMLNW-QURGRASLSA-N

138847-94-6
N,N,N',N'-TETRABENZYL-MALONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrabenzylpropanediamide | CAS Registry Number: 87898-62-2
Synonyms: MolPort-002-463-810, ZINC03268183, CID2384529, EN300-04102

Molecular Formula: C31H30N2O2Molecular Weight: 462.582100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFKGPCMRODOLRM-UHFFFAOYSA-N

87898-62-2
N,N,N',N'-Tetrabenzyl-p-phenylenediamine (9 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,4-N,4-N-tetrabenzylbenzene-1,4-diamine | CAS Registry Number: 13456-78-5
Synonyms: SBB057952, N1,N1,N4,N4-Tetrabenzylbenzene-1,4-diamine, bisbenzyl{4-[bisbenzylamino]phenyl}amine, N,N,N',N'-tetrabenzylbenzene-1,4-diamine, AC1MY75D, SureCN2960872, MolPort-004-285-576, ZINC07500208, AKOS016010540, MCULE-4540103498, AK117534, KB-258491, FT-0629362, FT-0629363, ST50826374, 1-N,1-N,4-N,4-N-tetrabenzylbenzene-1,4-diamine

Molecular Formula: C34H32N2Molecular Weight: 468.631280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPTNBOIEKNYSFL-UHFFFAOYSA-N

13456-78-5
N,N,N',N'-TETRABENZYLMETHANEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrabenzylmethanediamine | CAS Registry Number: 58288-30-5
Synonyms: N,N,N',N'-Tetrabenzylmethanediamine, AC1NN9BU, SureCN1639830, Oprea1_056604, 410942_ALDRICH, CTK5A8115, MolPort-001-787-423, AKOS001589703, AG-G-06167, MCULE-5439892490, N,N,N inverted exclamation marka,N inverted exclamation marka-Tetrabenzylmethanediamine

Molecular Formula: C29H30N2Molecular Weight: 406.561900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVFBFEWKWKPZOV-UHFFFAOYSA-N

58288-30-5
N,N,N',N'-Tetrabutyl-1,6-Hexanediamine (3 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrabutylhexane-1,6-diamine | CAS Registry Number: 27090-63-7
Synonyms: EINECS 248-219-2, 419265_ALDRICH, MolPort-003-932-440, 1,6-Hexanediamine, N,N,N',N'-tetrabutyl-, CID94377, N,N,N',N'-Tetrabutylhexane-1,6-diamine, NCGC00164176-01, LS-75058, N,N,N',N'-Tetrabutyl-1,6-hexanediamine, 1,6-Hexanediamine, N1,N1,N6,N6-tetrabutyl-

Molecular Formula: C22H48N2Molecular Weight: 340.629920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPPIBFVZIFKMFO-UHFFFAOYSA-N

27090-63-7
N,N,N',N'-TETRABUTYLMALONAMIDE (10 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrabutylpropanediamide | CAS Registry Number: 14287-98-0
Synonyms: N,N,N',N'-Tetrabutylmalonamide, MolPort-004-412-859, N,N,N',N'-tetrabutylpropanediamide, ZINC03885944, CID3494509, T1968, PB-90010519

Molecular Formula: C19H38N2O2Molecular Weight: 326.517220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTVRIQFMPJRJAK-UHFFFAOYSA-N

14287-98-0
N,N,N',N'-TETRABUTYLPROPANE-1,3-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrabutylpropane-1,3-diamine | CAS Registry Number: 94107-99-0
Synonyms: NSC19166, CID95119, EINECS 302-336-6, N,N,N',N'-Tetrabutylpropane-1,3-diamine

Molecular Formula: C19H42N2Molecular Weight: 298.550180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFQVCRLEDYPCAB-UHFFFAOYSA-N

94107-99-0
N,N,N',N'-Tetrabutylurea (22 suppliers)
Compound Structure IUPAC Name: 1,1,3,3-tetrabutylurea | CAS Registry Number: 4559-86-8
Synonyms: Tetrabutylurea, UREA, TETRABUTYL-, 1,1,3,3-Tetrabutylurea, Urea, 1,1,3,3-tetrabutyl-, NSC 3892, EINECS 224-929-8, NSC3892, CID20691, ZINC04290038, AI3-14808, LS-160712, ST5411047

Molecular Formula: C17H36N2OMolecular Weight: 284.480540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNDGLCYYBKJSOT-UHFFFAOYSA-N

4559-86-8
N,N,N',N'-Tetraethyl-1,3-Propanediamine (9 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetraethylpropane-1,3-diamine | CAS Registry Number: 60558-96-5
Synonyms: 308161_ALDRICH, N,N,N',N'-Tetraethyl-1,3-propanediamine, N,N,N',N'-Tetraethyl trimethylene diamine, CID143710

Molecular Formula: C11H26N2Molecular Weight: 186.337540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCZLVPFECJNLMZ-UHFFFAOYSA-N

60558-96-5
N,N,N',N'-TETRAETHYL-1,4-BUTANEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetraethylbutane-1,4-diamine | CAS Registry Number: 69704-44-5
Synonyms: AG-G-71653, CTK5D0998, N,N,N`,N`-TETRAETHYL-1,4-DIAMINOBUTANE

Molecular Formula: C12H28N2Molecular Weight: 200.364120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXVIGUHBJDFXKZ-UHFFFAOYSA-N

69704-44-5
N,N,N',N'-TETRAETHYL-1,4-DIAMINOBUT-2-ENE (3 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetraethylbut-2-ene-1,4-diamine | CAS Registry Number: 20412-52-6
Synonyms: BRN 1705594, CID66922, 2-Butenyldiamine, N,N,N',N'-tetraethyl-, LS-47349, N,N,N',N'-Tetraethyl-1,4-diaminobut-2-ene, N,N,N',N'-Tetraethyl-2-butene-1,4-diamine, 4-04-00-01388 (Beilstein Handbook Reference)

Molecular Formula: C12H26N2Molecular Weight: 198.348240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTSWSDCAOQCBEH-UHFFFAOYSA-N

20412-52-6
N,n,n',n'-tetraethyl-2,3-bis[hydroxy(phenyl)methyl]butanediamide (0 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetraethyl-2,3-bis[hydroxy(phenyl)methyl]butanediamide | CAS Registry Number: 7241-52-3
Synonyms: AC1NR1IX, N,N,N',N'-tetraethyl-2,3-bis[hydroxy(phenyl)methyl]butanediamide

Molecular Formula: C26H36N2O4Molecular Weight: 440.575040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AEWBQOLTZQVVRV-UHFFFAOYSA-N

7241-52-3
n,n,n',n'-tetraethyl-2-(prop-2-en-1-yloxy)propane-1,3-diamine (2 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetraethyl-2-prop-2-enoxypropane-1,3-diamine | CAS Registry Number: 3492-55-5
Synonyms: NSC93286, NCIOpen2_006006, AC1L650J, AC1Q561Y, ZINC1604131, NSC-93286, LP086042, N,N,N',N'-tetraethyl-2-prop-2-enoxypropane-1,3-diamine, [3-(DIETHYLAMINO)-2-(PROP-2-EN-1-YLOXY)PROPYL]DIETHYLAMINE

Molecular Formula: C14H30N2OMolecular Weight: 242.407 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKZRGMMOCCAKDL-UHFFFAOYSA-N

3492-55-5
N,N,N',N'-Tetraethyl-2-butene-1,4-diamine (1 supplier)
N,N,N',N'-TETRAETHYL-2-BUTYNE-1,4-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetraethylbut-2-yne-1,4-diamine | CAS Registry Number: 20202-01-1
Synonyms: 1,4-Bis(diethylamino)-2-butyne, 2-Butyne-1,4-diamine, N,N,N',N'-tetraethyl-, N,N,N',N'-Tetraethyl-2-butyne-1,4-diamine, 1,4-Bis (diethylamino)-2-butyne, EINECS 203-277-8, NSC 166328, 105-18-0, BRN 1765954, AI3-23337, N,N,N',N'-Tetraethyl-2-butynylenediamine, N,N,N',N'-Tetraethylbut-2-ynylenediamine, n,n,n',n'-tetraethylbut-2-yne-1,4-diamine, [4-(diethylamino)but-2-yn-1-yl]diethylamine, 2-BUTYNYLENEDIAMINE, N,N,N'N'-TETRAETHYL-, 92959-03-0, NSC166328, AC1L1PG0, AC1Q28BZ, AC1Q2Z7D, AC1Q2Z7E

Molecular Formula: C12H24N2Molecular Weight: 196.332360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSHOGSSMVWJOGA-UHFFFAOYSA-N

20202-01-1
4651 to 4700 of 87051 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 [94] 95 96 97 98 99 100 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company