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CHEMICAL products beginning with : N
4601 to 4650 of 99016 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'-di(pyrimidin-2-yl)methanimidamide (3 suppliers)
Compound Structure IUPAC Name: N,N'-di(pyrimidin-2-yl)methanimidamide | CAS Registry Number: 90324-27-9
Synonyms: NSC513251, NSC-513251

Molecular Formula: C9H8N6Molecular Weight: 200.200020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AERHPCDLUFORMI-UHFFFAOYSA-N

90324-27-9
N,n'-di(quinolin-4-yl)ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N,N'-di(quinolin-4-yl)ethane-1,2-diamine | CAS Registry Number: 96573-47-6
Synonyms: AC1L47O9, CHEMBL3343975, N,N'-di(quinolin-4-yl)ethane-1,2-diamine

Molecular Formula: C20H18N4Molecular Weight: 314.383720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FGYOUZJTBKNABF-UHFFFAOYSA-N

96573-47-6
N,N'-di(tert-butyl)urea (4 suppliers)
N,N'-di-(1-naphthalenyl)-N,N'-diphenyl-[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-diamine (8 suppliers)
Compound Structure IUPAC Name: N-[4-[4-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-1-amine | CAS Registry Number: 948552-24-7
Synonyms: N,N'-Di-(1-naphthalenyl)-N,N'-diphenyl-[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-diamine, SCHEMBL1753821, DB-080130

Molecular Formula: C56H40N2Molecular Weight: 740.930200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWIUXGVIFIAHGZ-UHFFFAOYSA-N

948552-24-7
N,N'-di-(1-naphthalenyl)-N,N'-diphenyl[1,1':4',1'':4'', (0 suppliers)48552-24-7
N,N'-Di-(2-naphthyl)-N,N'-bis-2-methylphenylbenzidine (2 suppliers)178924-17-9
N,N'-DI-(3-(BENZYLAMINO)PROPYL)-1,8-DIAMINOOCTANE (7 suppliers)
Compound Structure IUPAC Name: N,N'-bis[3-(benzylamino)propyl]octane-1,8-diamine | CAS Registry Number: 117654-73-6
Synonyms: Mdl 27391, Mdl-27391, CHEBI:139715, CID196733, N,N'-Bis-(3-benzylamino-propyl)-octane-1,8-diamine, 1,8-Octanediamine, N,N'-bis(3-((phenylmethyl)amino)propyl)-, N,N'-Di-(3-((phenylmethyl)amino)propyl)-1,8-diaminooctane, N,N'-Bis-(3-benzylamino-propyl)-octane-1,8-diamine;Tetrahydrochloride salt.

Molecular Formula: C28H46N4Molecular Weight: 438.691640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ACAZYEPMRWHZOM-UHFFFAOYSA-N

117654-73-6
N,N'-di-(N,N-dimethylethyl)-2,6-dibromonaphthalene-1,4,5,8-tetracarboxylic acid bisimide (1 supplier)
Compound Structure IUPAC Name: 2,9-dibromo-6,13-bis[2-(dimethylamino)ethyl]-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone | CAS Registry Number: 1357363-14-4
Synonyms: N,N'-Bis[2-(dimethylamino)ethyl]-2,6-dibromonaphthalene-1,8:4,5-bisdicarbimide, 4,9-dibromo-2,7-bis(2-(dimethylamino)ethyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone, Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone, 4,9-dibromo-2,7-bis[2-(dimethylamino)ethyl]-

Molecular Formula: C22H22Br2N4O4Molecular Weight: 566.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GUGZWCQAZVVSHR-UHFFFAOYSA-N

1357363-14-4
N,N'-di-(n-octyl)-1,7-dibroMoperylene-3,4:9,10-tetracarboxylic acid bisiMide (4 suppliers)
Compound Structure Synonyms: SCHEMBL4547733, AK164555, 5,12-Dibromo-2,9-dioctylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone

Molecular Formula: C40H40Br2N2O4Molecular Weight: 772.564600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFVLXCZVJSJPFG-UHFFFAOYSA-N

209111-67-1
N,N'-Di-(n-octyl-d17)-3,3'-dithiodipropionamide (7 suppliers)
Compound Structure IUPAC Name: N-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecadeuteriooctyl)-3-[[3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecadeuteriooctylamino)-3-oxopropyl]disulfanyl]propanamide | CAS Registry Number: 1189685-87-7
Synonyms: CTK8G1374, NQSLUQLRQBLHJD-AITKEJORSA-N, FT-0667607, N,N inverted exclamation mark -Di-(n-octyl-d17)-3,3 inverted exclamation mark -dithiodipropionamide

Molecular Formula: C22H44N2O2S2Molecular Weight: 466.933 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NQSLUQLRQBLHJD-AITKEJORSA-N

1189685-87-7
N,N'-DI-(NAPHTHALEN-1-YL)-HARNSTOFF (8 suppliers)
Compound Structure IUPAC Name: 1,3-dinaphthalen-1-ylurea | CAS Registry Number: 607-56-7
Synonyms: 1,3-Di(1-naphthyl)urea, 1,3-Bis(1-naphthyl)urea, Urea, 1,3-di-1-naphthyl-, Urea, N,N'-di-1-naphthalenyl-, sym-alpha,alpha'-Dinaphthylurea, MolPort-001-838-972, NSC106891, CID69087, sym-.alpha.,.alpha.'-Dinaphthylurea, ZINC00389198, NSC 106891

Molecular Formula: C21H16N2OMolecular Weight: 312.364540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OAXACVUBJMHKTD-UHFFFAOYSA-N

607-56-7
N,N'-Di-(tert-butoxycarbonyl)thiourea (17 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylcarbamothioyl]carbamate | CAS Registry Number: 145013-05-4
Synonyms: N,N'-Di-Boc-thiourea, N,N'-Bis-tert-butoxycarbonylthiourea, DIBOC-THIOUREA, AC1NQCN0, ACMC-1C1VL, N,N'-BIS-BOC-THIOUREA, 531820_ALDRICH, MolPort-003-936-013, ANW-20895, ZINC02506786, AKOS015911976, AK-47474, BP-12428, KB-258390, W3165, N,N'-DI-(T-BUTOXY CARBONYL) THIOUREA, N,N inverted exclamation marka-Di-Boc-thiourea, I14-35827, N,N inverted exclamation marka-Bis-tert-butoxycarbonylthiourea, N,N inverted exclamation marka-Di-(tert-butoxycarbonyl)thiourea

Molecular Formula: C11H20N2O4SMolecular Weight: 276.352500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CSOJECDGWHHWRS-UHFFFAOYSA-N

145013-05-4
N,N'-Di-1-naphthalenyl-N,N'-diphenyl-[9,9'-bianthracene]-10,10'-diamine (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide | CAS Registry Number: 885502-26-1
Synonyms: AC1LJOPM, BA-NPB, MCULE-5652677409, 4-bromo-N-[(5-nitrofuran-2-yl)methylideneamino]benzenesulfonamide, N10,N10' -Diphenyl-N10,N10' -dinaphthalenyl-9,9'-bianthracene-10,10'-diamine

Molecular Formula: C11H8BrN3O5SMolecular Weight: 374.167320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SVBZSTFCPUIANE-UHFFFAOYSA-N

885502-26-1
N,N'-DI-2-ALLYL-2,3-QUINOXALINEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-N,3-N-bis(prop-2-enyl)quinoxaline-2,3-diamine | CAS Registry Number: 25980-22-7
Synonyms: Quinoxaline, 2,3-bis(allylamino)-, CID109886, ZINC13281923, AN-689/41741377, 2,3-Quinoxalinediamine, N,N'-di-2-propenyl-, 2,3-Quinoxalinediamine, N2,N3-di-2-propen-1-yl-, N-allyl-N-[3-(allylimino)-1,4-dihydro-2-quinoxalinylidene]amine

Molecular Formula: C14H16N4Molecular Weight: 240.303640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTILQMJCFYQOKH-UHFFFAOYSA-N

25980-22-7
n,n'-di-2-naphthalenyl-n,n'-diphenyl-1,4-benzenediamine (8 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-dinaphthalen-2-yl-1-N,4-N-diphenylbenzene-1,4-diamine | CAS Registry Number: 139994-47-1
Synonyms: SCHEMBL242807, AKOS027251804, AK200246, N,N'-Di(2-naphthyl)-N,N'-diphenyl-1,4-benzenediamine, N1,N4-Di(naphthalen-2-yl)-N1,N4-diphenylbenzene-1,4-diamine

Molecular Formula: C38H28N2Molecular Weight: 512.656 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVDYERLGSGAPKP-UHFFFAOYSA-N

139994-47-1
N,N'-Di-2-naphthyl-p-phenyle. (1 supplier)93-49-9
N,N'-Di-2-Naphthyl-P-Phenylenediamine (23 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-dinaphthalen-2-ylbenzene-1,4-diamine | CAS Registry Number: 93-46-9
Synonyms: Dnpda, Agerite White, Santowhite CL, Antioxidant DNP, Antigene F, AgeRite W, Diafen NN, Nonox CL, Antioxidant 123, Aceto DIPP, Tisperse MB-2X, DNPD, ASM-DNT, 2-Naphthyl-p-phenylenediamine, 1,4-Bis(2-naphthylamino)benzene, CCRIS 6026, Di-beta-naphthyl-p-phenyldiamine, N,N'-Di-2-naphthyl-p-phenylenediamine, Di-beta-naphthyl-p-phenylenediamine, NSC 3410

Molecular Formula: C26H20N2Molecular Weight: 360.450400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VETPHHXZEJAYOB-UHFFFAOYSA-N

93-46-9
N,N'-di-4-pyridinyl-1,4-Benzenedimethanamine (0 suppliers)770706-82-6
N,N'-DI-9-ACRIDINYL-(4,4'-BIPIPERIDINE)-1,1'-DIETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[2-[4-[1-[2-(acridin-9-ylamino)ethyl]piperidin-4-yl]piperidin-1-yl]ethyl]acridin-9-amine | CAS Registry Number: 119643-88-8
Synonyms: CID147471, N,N'-Di-9-acridinyl-(4,4'-bipiperidine)-1,1'-diethanamine

Molecular Formula: C40H44N6Molecular Weight: 608.817560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JGHICYRKPGXJOY-UHFFFAOYSA-N

119643-88-8
N,N'-Di-B-Naphtge-P-Phenylenediamine (2 suppliers)
N,N'-DI-Boc-(R)-Piperazine Carboxylic acid (1 supplier)
N,N'-Di-Boc-1,4-butanediamine (9 suppliers)
Compound Structure IUPAC Name: (1R)-1-(1H-benzimidazol-2-yl)-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 33545-97-0
Synonyms: (R)-1-(1H-BENZIMIDAZOL-2-YL)-2-METHYLPROPYLAMINE HYDROCHLORIDE, CTK8E1518, AB1000687

Molecular Formula: C11H16ClN3Molecular Weight: 225.717840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CYUBREHSYAXDSI-HNCPQSOCSA-N

33545-97-0
N,N'-Di-Boc-1H-pyrazole-1-carboxamidine (27 suppliers)
Compound Structure IUPAC Name: tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate | CAS Registry Number: 152120-54-2
Synonyms: Bis-Boc-pyrazolocarboxamidine, N,N'-Bis-Boc-1-Guanylpyrazol, 1-[N,N'-(Di-Boc)amidino]pyrazole, ST51036375, 1-[N,N'-bis(tert-butoxycarbonyl)amidino]pyrazole, N,N'-BisBoc-pyrazole-1-carboximidamide, N,N -Di-Boc-1H-pyrazole-1-carboxamidine, Pyrazol(BOC)2, PubChem15954, AC1O4AMW, 434167_ALDRICH, MolPort-003-927-106, ACN-S003365, AKOS005146335, N,N'-Di-Boc-pyrazole-1-carboxamidine, LS20053, N,N'-BIS-BOC-1-GUANYLPYRAZOLE, RL01941, AK-28800, BR-28800

Molecular Formula: C14H22N4O4Molecular Weight: 310.348880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFNFDHNZVTWZED-UHFFFAOYSA-N

152120-54-2
N,N'-di-Boc-2-methanesulfonyloxy-1,3-diaminopropane (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yl methanesulfonate | CAS Registry Number: 129758-87-8
Synonyms: 2-[(tert-butoxycarbonyl)amino]-1-{[(tert-butoxycarbonyl)amino]methyl)ethyl methanesulfonate, 2-[(tert-butoxycarbonyl)amino]-1-{[(tert-butoxycarbonyl)amino]methyl}ethyl methanesulfonate, SCHEMBL569003, BCEYYHSFRGXEHZ-UHFFFAOYSA-N, N1,N3-bis(tert-butoxycarbonyl)-2-methanesulfonyloxy-1,3-diaminopropane, tert-butyl N-(3-{[(tert-butoxy)carbonyl]amino}-2-(methanesulfonyloxy)propyl)carbamate

Molecular Formula: C14H28N2O7SMolecular Weight: 368.445 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BCEYYHSFRGXEHZ-UHFFFAOYSA-N

129758-87-8
N,N'-Di-Boc-N-methylethylenediamine (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-methyl-N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]carbamate | CAS Registry Number: 105983-83-3
Synonyms: AGN-PC-0CWMH7, N-Boc-2-(Boc-methylamino)ethylamine, tert-Butyl N-[2-(Boc-amino)ethyl]-N-methylcarbamate, N,N inverted exclamation marka-Di-Boc-N-methylethylenediamine, tert-butyl N-methyl-N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]carbamate

Molecular Formula: C13H26N2O4Molecular Weight: 274.356540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LDEPHSIHMSDUAS-UHFFFAOYSA-N

105983-83-3
N,N'-DI-D-GLUCONOYL-L-CYSTINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-3-[[(2R)-3-hydroxy-3-oxo-2-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propyl]disulfanyl]-2-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propanoic acid | CAS Registry Number: 94231-92-2
Synonyms: N,N'-Di-D-gluconoyl-L-cystine, EINECS 303-915-6

Molecular Formula: C18H32N2O16S2Molecular Weight: 596.580480 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: OQQHNGGTYYWCOD-WXSNFLDLSA-N

94231-92-2
N,N'-Di-M-Tolyl-N,N'-Di(4-Formylphenyl)Benzidin (2 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-(4-formyl-N-(3-methylphenyl)anilino)phenyl]-N-(3-methylphenyl)anilino]benzaldehyde | CAS Registry Number: 462102-80-3
Synonyms: N,N'-di-m-Tolyl-N,N'-di(4-formylphenyl)benzidin, OR272063, 4,4'-[1,1'-Biphenyl-4,4'-diylbis(3-methylphenylimino)]bis(benzaldehyde)

Molecular Formula: C40H32N2O2Molecular Weight: 572.708 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NFEIXONNQCXQCM-UHFFFAOYSA-N

462102-80-3
N,N'-di-n-Butyl-1,6-hexanediamine (8 suppliers)
Compound Structure IUPAC Name: N,N'-dibutylhexane-1,6-diamine | CAS Registry Number: 4835-11-4
Synonyms: Dibutylhexamethylenediamine, N,N'-Dibutylhexane-1,6-diamine, 1,6-N,N'-Dibutylhexanediamine, N,N'-Dibutylhexamethylenediamine, HSDB 6081, 1,6-Hexanediamine, N,N'-dibutyl-, 460974_ALDRICH, EINECS 225-417-7, Hexamethylenediamine, N,N'-dibutyl-, MolPort-003-933-656, N,N'-DIBUTYL-1,6-HEXANEDIAMINE, CID20972, BRN 1748236, N,N'-di-n-Butyl hexa methylene diamine, 1,6-Hexanediamine, N1,N6-dibutyl-, LS-75040, ST5825787, 4-04-00-01327 (Beilstein Handbook Reference), InChI=1/C14H32N2/c1-3-5-11-15-13-9-7-8-10-14-16-12-6-4-2/h15-16H,3-14H2,1-2H

Molecular Formula: C14H32N2Molecular Weight: 228.417280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VZRUGPJUVWRHKM-UHFFFAOYSA-N

4835-11-4
N,N'-DI-N-BUTYL-1,6-HEXANEDIAMINE, 97% (2 suppliers)4836-11-4
N,N'-Di-n-butylethylenediamine (1 supplier)
N,N'-DI-N-HEXYL ETHYLENEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N'-dihexylethane-1,2-diamine | CAS Registry Number: 57413-98-6
Synonyms: SCHEMBL3010729, N,N'-DI-N-HEXYLETHYLENEDIAMINE, N,N`-DI-n-HEXYL ETHYLENEDIAMINE, I14-112272

Molecular Formula: C14H32N2Molecular Weight: 228.417280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCUPOEDTGSOKCM-UHFFFAOYSA-N

57413-98-6
N,N'-DI-N-PENTYL-ETHYLENEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N'-dipentylethane-1,2-diamine | CAS Registry Number: 88619-06-1
Synonyms: N,N'-Di-n-pentyl-ethylenediamine, N,N'-Bis(2-pentyl)ethylenediamine, 88619-07-2, AC1LAK5J, AC1Q2WLA, N,N'-Di-n-pentylethylenediamine, N,N'-dipentylethane-1,2-diamine, AR-1K1406

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

InChIKey: PHKIRJNNBPMGKY-UHFFFAOYSA-N

88619-06-1
N,n'-di-n-propyldithiooxamide (4 suppliers)
Compound Structure IUPAC Name: N,N'-dipropylethanedithioamide | CAS Registry Number: 25411-98-7
Synonyms: NSC519351, AGN-PC-0LN0BW, Oxamide,N'-dipropyldithio-, N,N'-dipropylethanedithioamide, Ethanedithioamide,N'-dipropyl-, AC1NP033, SCHEMBL16002316, CTK8H8477, NSC-519351

Molecular Formula: C8H16N2S2Molecular Weight: 204.356040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PTEINEGYUNDMEB-UHFFFAOYSA-N

25411-98-7
N,N'-Di-N-Propylthiourea (13 suppliers)
Compound Structure IUPAC Name: 1,3-dipropylthiourea | CAS Registry Number: 26536-60-7
Synonyms: NN'-Dipropylthiourea, 1,3-Dipropyl-2-thiourea, Thiourea, N,N'-dipropyl-, N,N'-di-n-Propyl thiourea, AIDS018885, Urea, 1,3-dipropyl-2-thio-, AIDS-018885, ZINC06380223, CID2801214, FR-0566, BBV-21710537

Molecular Formula: C7H16N2SMolecular Weight: 160.280340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: AUXGIIVHLRLBSG-UHFFFAOYSA-N

26536-60-7
N,N'-DI-O-TOLYL-MALONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-methylphenyl)propanediamide | CAS Registry Number: 10378-79-7
Synonyms: Oprea1_060836, MLS001177926, MolPort-001-823-294, STK368209, ZINC00406028, HMS1782J10, CID854344, N,N'-bis(2-methylphenyl)propanediamide, SMR000588611

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GSHUBUJGAXACFN-UHFFFAOYSA-N

10378-79-7
N,N'-DI-O-TOLYLGUANIDINE HCL (6 suppliers)
Compound Structure IUPAC Name: [amino-(2-methylanilino)methylidene]-(2-methylphenyl)azanium chloride | CAS Registry Number: 41130-39-6
Synonyms: Diorthotolylguanidine hydrochloride, 97-39-2 (Parent), EINECS 255-234-8, CID38765, N,N'-Di-o-tolylguanidine monohydrochloride, LS-73656, GUANIDINE, 1,3-DI-o-TOLYL-, HYDROCHLORIDE

Molecular Formula: C15H18ClN3Molecular Weight: 275.776520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NGAVOMFJBBCAMN-UHFFFAOYSA-N

41130-39-6
N,N'-DI-o-TOLYLPIPERAZINE (4 suppliers)
Compound Structure IUPAC Name: 1,4-bis(2-methylphenyl)piperazine | CAS Registry Number: 3367-47-3
Synonyms: 1,4-bis(2-methylphenyl)piperazine, EINECS 222-135-6, AC1MHZCI, 1,4-Di-o-tolylpiperazine, N,N'-DI-O-TOLYLPIPERAZINE

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGAUYUXAWKINSH-UHFFFAOYSA-N

3367-47-3
N,N'-DI-O-VERATRYLIDENE-1,6-HEXANEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-4-yl)-N-[6-(1,3-benzodioxol-4-ylmethylideneamino)hexyl]methanimine | CAS Registry Number: 74038-52-1
Synonyms: CID52868, 1,6-Hexanediamine, N,N'-di-o-veratrylidene-, LS-75033, N,N'-Bis(2,3-methylenedioxybenzylidene)hexanediamine, HEXANEDIAMINE, N,N'-BIS(2,3-METHYLENEDIOXYBENZYLIDENE)-

Molecular Formula: C22H24N2O4Molecular Weight: 380.436960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AWHQBULONRUHLH-UHFFFAOYSA-N

74038-52-1
N,N'-DI-P-TOLYL-N,N'-BIS(4-BUTYLPHENYL)-PHENANTHRENE-9,10-DIAMINE (7 suppliers)
Compound Structure IUPAC Name: 9-N,10-N-bis(4-butylphenyl)-9-N,10-N-bis(4-methylphenyl)phenanthrene-9,10-diamine | CAS Registry Number: 151026-65-2
Synonyms: N,N'-Di-p-tolyl-N,N'-bis-(4-butylphenyl)-phenanthrene-9,10-diamine

Molecular Formula: C48H48N2Molecular Weight: 652.908120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWQUWTMOHXGTNN-UHFFFAOYSA-N

151026-65-2
N,N'-Di-P-Tolyl-N,N'-Di(4-Formylphenyl)Benzidin (4 suppliers)
Compound Structure IUPAC Name: 4-(N-[4-[4-(N-(4-formylphenyl)-4-methylanilino)phenyl]phenyl]-4-methylanilino)benzaldehyde | CAS Registry Number: 181064-88-0
Synonyms: SCHEMBL5754045, 4,4'-([1,1'-biphenyl]-4,4'-diylbis(p-tolylazanediyl))dibenzaldehyde

Molecular Formula: C40H32N2O2Molecular Weight: 572.694280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FVZVFZMVNREWQN-UHFFFAOYSA-N

181064-88-0
N,N'-DI-P-TOSYL-1,3-DIAMINOPROPANE (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[3-[(4-methylphenyl)sulfonylamino]propyl]benzenesulfonamide | CAS Registry Number: 53364-99-1
Synonyms: ST079535, AC1MVF82, SureCN7201051, MLS001360292, MolPort-002-491-272, HMS3062M11, 4-methyl-N-[3-[(4-methylphenyl)sulfonylamino]propyl]benzenesulfonamide, STK241152, ZINC02557013, AKOS003307991, MCULE-6862203056, SMR001224091, N,N'-propane-1,3-diylbis(4-methylbenzenesulfonamide), N,N inverted exclamation marka-Di-p-tosyl-1,3-diaminopropane, [(4-methylphenyl)sulfonyl](3-{[(4-methylphenyl)sulfonyl]amino}propyl)amine

Molecular Formula: C17H22N2O4S2Molecular Weight: 382.497580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CPLSMCROYRDLCY-UHFFFAOYSA-N

53364-99-1
N,N'-DI-P-TOSYLETHYLENEDIAMINE (12 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]benzenesulfonamide | CAS Registry Number: 4403-78-5
Synonyms: N,N'-Ditosylethylenediamine, Ambcb5129615, CBDivE_002943, MLS001195172, NSC25018, N,N'-Ethylenedi-p-toluenesulfonamide, MolPort-000-255-031, N,N'-Ethylenebis-p-toluenesulfonamide, CID95237, BRN 2399549, p-Toluenesulfonamide, N,N'-ethylenebis-, STK292473, ZINC01615443, AI3-30882, SMR000554460, LS-154136, p-Toluenesulfonamide, N,N'-ethylenedi- (8CI), Benzenesulfonamide, N,N'-1,2-ethanediylbis(4-methyl-, 3-11-00-00292 (Beilstein Handbook Reference), Benzenesulfonamide, N,N'-(1,2-ethanediyl)bis(4-methyl-

Molecular Formula: C16H20N2O4S2Molecular Weight: 368.471000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HOFGETLODCEHBQ-UHFFFAOYSA-N

4403-78-5
N,N'-di-phenyl-N,N'-di-[4-(N,N-di-phenyl-amino)phenyl]benzidine (4 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,4-N-triphenyl-4-N-[4-[4-(N-[4-(N-phenylanilino)phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine | CAS Registry Number: 936355-01-0
Synonyms: N4,N4'-BIS[4-(DIPHENYLAMINO)PHENYL]-N4,N4'-DIPHENYL-[1,1'-BIPHENYL]-4,4'-DIAMINE, NPNPB, SCHEMBL101594, AKOS030530069, OR241358, N,N'-Di-phenyl-N,N'-di-[4-(N, N-diphenyl-amino)phenyl]benzidine, 209980-53-0

Molecular Formula: C60H46N4Molecular Weight: 823.056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOYZGLGJSAZOAG-UHFFFAOYSA-N

936355-01-0
N,N'-Di-sec-butyl-p-phenylenediamine  (35 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-di(butan-2-yl)benzene-1,4-diamine | CAS Registry Number: 101-96-2
Synonyms: Topanol M, Antioxidant 22, Tenamene 2, Kerobit BPD, Santoflex 44, N,N'-Di-sec-butyl-p-phenylenediamine, UOP 5, CCRIS 4603, HSDB 5343, N,N'-DI-SEC-BUTYL-P-PHENYLDIAMINE, N,N'-Di-sec-butylparaphenylenediamine, Du Pont Gasoline Antioxidant No. 22, 34805_FLUKA, EINECS 202-992-2, N,N'-Di-s-butyl-p-phenylenediamine, NSC 68417, p-Phenylenediamine, N,N'-di-sec-butyl-, N,N'-1,4-Bis(sec-butylamino)benzene, NSC68417, BRN 2805827

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

InChIKey: FSWDLYNGJBGFJH-UHFFFAOYSA-N

101-96-2
N,N'-Di-sec-butylbenzene-1,4-diamine dihydrochloride (0 suppliers)858012-59-6
N,N'-Di-Sec-Butylcarbodiimide (6 suppliers)
Compound Structure IUPAC Name: N,N'-di(butan-2-yl)methanediimine | CAS Registry Number: 66006-67-5
Synonyms: N,N'-Di-sec-butylcarbodiimide, SBB056422, CTK5C3361, MolPort-001-770-795, Carbodiimide,di-sec-butyl- (6CI), AG-G-48488, 3,7-dimethyl-4,6-diazanona-4,5-diene, sec-butyl[(sec-butylimino)methylidene]amine, FT-0606725, 2-Butanamine,N,N'-methanetetraylbis- (9CI)

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GULJGLVMSVZIPC-UHFFFAOYSA-N

66006-67-5
N,N'-DI-SEC-OCTYL-P-PHENYLENEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-di(octan-2-yl)benzene-1,4-diamine | CAS Registry Number: 28633-36-5
Synonyms: Tenemene 30, Antozite 1, Elastozone 30, Santoflex 217, Ambsda500033151, NCIOpen2_007505, UOP 288, HSDB 5358, CID7688, DI-2-OCTYL-P-PHENYLENEDIAMINE, MolPort-001-793-808, N,N'-Di(2-octyl)-p-phenylenediamine, N,N'-Bis(2-octyl)-p-phenylenediamine, NSC56774, EINECS 203-162-2, NSC 56774, p-Phenylenediamine, N,N'-bis(1-methylheptyl)-, 1,4-Benzenediamine, N,N'-bis(1-methylheptyl)-, N,N'-Di(1-methylheptyl)-p-phenylenediamine, N,N'-Bis(1-methylheptyl)-p-phenylenediamine

Molecular Formula: C22H40N2Molecular Weight: 332.566400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: APTGHASZJUAUCP-UHFFFAOYSA-N

28633-36-5
N,N'-Di-t-boc-2-methanesulfonyl-1,3-diaminopropane (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-methylsulfonylpropyl]carbamate | CAS Registry Number: 848770-39-8
Synonyms: SCHEMBL570278, FLTOAFPGRCOWAM-UHFFFAOYSA-N, di-tert-butyl [2-(methylsulfonyl)propane-1,3-diyl]biscarbamate

Molecular Formula: C14H28N2O6SMolecular Weight: 352.446 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FLTOAFPGRCOWAM-UHFFFAOYSA-N

848770-39-8
N,N'-DI-T-BOC-3-(TRIFLUOROMETHYL)-1,8-DIAZASPIRO[4.5]DECANE (0 suppliers)
Compound Structure IUPAC Name: ditert-butyl 3-(trifluoromethyl)-1,8-diazaspiro[4.5]decane-1,8-dicarboxylate | CAS Registry Number: 1427173-52-1
Synonyms: N,N'-Di-t-BOC-3-(Trifluoromethyl)-1,8-Diazaspiro[4.5]decane, di-tert-butyl 3-(trifluoromethyl)-1,8-diazaspiro[4.5]decane-1,8-dicarboxylate

Molecular Formula: C19H31F3N2O4Molecular Weight: 408.455650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JYEHSLBGFOUCEE-UHFFFAOYSA-N

1427173-52-1
N,N'-Di-t-butyl-2,3-diamidobutanetin(II), 98% (8 suppliers)
Compound Structure IUPAC Name: 1,3-ditert-butyl-1,3,2$l^{2}-diazastannepane | CAS Registry Number: 1268357-44-3
Synonyms: MFCD19443489, N,N'-Di-t-butyl-2,3-diamidobutanetin(II)

Molecular Formula: C12H26N2SnMolecular Weight: 317.064 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPXWRBRVIBWLSN-UHFFFAOYSA-N

1268357-44-3
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