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CHEMICAL products beginning with : N
5401 to 5450 of 82338 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 [109] 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,n-bis(prop-2-enyl)cyclohexanamine;prop-2-enamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-bis(prop-2-enyl)cyclohexanamine;prop-2-enamide;hydrochloride | CAS Registry Number: 102616-56-8
Synonyms: AGN-PC-071OY3, 2-Propenamide, polymer with N,N-di-2-propenylcyclohexanamine, hydrochloride, 2-Propenamide, polymer with N,N-di-2-propen-1-ylcyclohexanamine, hydrochloride, N,N-bis(prop-2-enyl)cyclohexanamine;prop-2-enamide;hydrochloride

Molecular Formula: C15H27ClN2OMolecular Weight: 286.840680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NCWUZPPYBFHPOM-UHFFFAOYSA-N

102616-56-8
N,N-bis(pyrid-2-ylmethyl)-N-(2-hydroxybenzyl)amine (0 suppliers)
Compound Structure IUPAC Name: 2-[[bis(pyridin-2-ylmethyl)amino]methyl]phenol | CAS Registry Number: 117897-01-5
Synonyms: SCHEMBL343360, N-Salicylbis(2-pyridylmethyl)amine, 2-((bis(pyridin-2-ylmethyl)amino)methyl)phenol, n-(2-hydroxybenzyl)-n,n-bis(2-pyridylmethyl)amine, N,N-BIS(PYRID-2-YLMETHYL)-N-(2-HYDROXYBENZYL)AMINE, 115289-04-8

Molecular Formula: C19H19N3OMolecular Weight: 305.381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHCPSCUNNDGMSS-UHFFFAOYSA-N

117897-01-5
N,N-BIS(PYRIDIN-2-YLMETHYL)-3-PYRIDINEMETHANAMINE TRIPERCHLORATE (7 suppliers)
Compound Structure IUPAC Name: perchloric acid; 1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine | CAS Registry Number: 117689-07-3
Synonyms: Tris((2-pyridinium)methyl)amine, Tris(2-pyridylmethyl)amine triperchlorate, CID3082875, Tris((2-pyridinium)methyl)amine perchlorate, N,N-Bis(2-pyridinylmethyl)-3-pyridinemethanamine triperchlorate, 3-Pyridinemethanamine, N,N-bis(2-pyridinylmethyl)-, triperchlorate

Molecular Formula: C18H21Cl3N4O12Molecular Weight: 591.737940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: ZZDOWDOZOOGZKC-UHFFFAOYSA-N

117689-07-3
N,N-bis(pyridin-2-ylmethyl)acetamide (1 supplier)178894-29-6
N,N-bis(pyridin-2-ylmethyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(pyridin-2-ylmethyl)ethanamine | CAS Registry Number: 142723-81-7
Synonyms: AGN-PC-00KCBQ, SureCN804309, 2-Pyridinemethanamine, N-ethyl-N-(2-pyridinylmethyl)-

Molecular Formula: C14H17N3Molecular Weight: 227.304880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTWUOQQUSQOVTP-UHFFFAOYSA-N

142723-81-7
N,N-BIS(PYRIDIN-3-YLMETHYL)ADRIAMYCIN (7 suppliers)
Compound Structure IUPAC Name: 7-[4-[bis(pyridin-3-ylmethyl)amino]-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 145785-64-4
Synonyms: YM6 Doxorubicin analog, YM 6, YM-6, N,N-Bis(3-pyridylmethyl)adriamycin, CID196927, 5,12-Naphthacenedione, 10-((3-(bis(3-pyridinylmethyl)amino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S-cis)-

Molecular Formula: C39H39N3O11Molecular Weight: 725.740460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: BCHRZIGRQLSNRO-UHFFFAOYSA-N

145785-64-4
N,N-bis(pyrimid-2-yl)amine (3 suppliers)
Compound Structure IUPAC Name: N-pyrimidin-2-ylpyrimidin-2-amine | CAS Registry Number: 334977-67-2
Synonyms: Di-2-pyrimidinylamine, SCHEMBL2174053

Molecular Formula: C8H7N5Molecular Weight: 173.174680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DRRDNGGRSDSGMB-UHFFFAOYSA-N

334977-67-2
N,N-BIS(S-BENZOYLMERCAPTOACETAMIDO)ETHYLENEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: S-[2-[2-[(2-benzoylsulfanylacetyl)amino]ethylamino]-2-oxoethyl] benzenecarbothioate | CAS Registry Number: 75948-92-4
Synonyms: Bbmaeda, CID189849, N,N'-Bis(S-benzoylmercaptoacetamido)ethylenediamine, Benzenecarbothioic acid, 2-(((3alpha,5beta)-3-hydroxy-7,24-dioxocholan-24-yl)amino)-, (SP-4-2)-

Molecular Formula: C20H20N2O4S2Molecular Weight: 416.513800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KXZLSQPHRKIMBL-UHFFFAOYSA-N

75948-92-4
N,N-BIS(SS-PHENYLISOPROPYL)-N-METHYLACETIMIDAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N,N'-bis(1-phenylpropan-2-yl)methanimidamide | CAS Registry Number: 61945-55-9
Synonyms: CID3046296, LS-90445, N,N'-Bis(beta-phenylisopropyl)-N'-methylacetamidine, N,N'-Bis(1-methyl-2-phenylethyl)-N-methylmethanimidamide, Methanimidamide, N,N'-bis(1-methyl-2-phenylethyl)-N-methyl-

Molecular Formula: C20H26N2Molecular Weight: 294.433840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJWYJBXEOVTKGZ-UHFFFAOYSA-N

61945-55-9
N,N-bis(tert-butoxycarbonyl)anthracen-9-ylmethylamine (1 supplier)840494-07-7
N,N-bis(tert-butoxycarbonyl)thiourea (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-carbamothioyl-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 592542-58-0
Synonyms: di-Boc-thiourea, SCHEMBL875383, bis(tert-butoxycarbonyl)thiourea, N,N-di(t-butoxycarbonyl)thiourea, GCMMHBRAPKXXJF-UHFFFAOYSA-N, n,n-bis(tert-butoxycarbonyl)thiourea, AKOS025149292, A21826

Molecular Formula: C11H20N2O4SMolecular Weight: 276.351 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GCMMHBRAPKXXJF-UHFFFAOYSA-N

592542-58-0
N,N-BIS(TERT-BUTYL-4-CARBOXYMETHYL)-2-BROMOETHYLAMINE (11 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-bromoethyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetate | CAS Registry Number: 146432-43-1
Synonyms: SCHEMBL545038, RT-012303, Bis(tert-butyl) N-(2-Bromoethyl)iminodiacetate, N,N-Bis[(tert-butoxycarbonyl)methyl]-2-bromoethylamine, N-(2-Bromoethyl)-N-[2-(1,1-dimethylethoxy)-2-oxoethyl]glycine 1,1-Dimethylethyl Ester

Molecular Formula: C14H26BrNO4Molecular Weight: 352.264540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WCEPRISXWGVUQB-UHFFFAOYSA-N

146432-43-1
N,N-BIS(TERT-BUTYL-4-CARBOXYMETHYL)AMINOETHANOL (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-hydroxyethyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetate | CAS Registry Number: 146432-41-9
Synonyms: N,N-BIS AMINOETHANOL, SCHEMBL3031948, IUZTVXAUVUVCLI-UHFFFAOYSA-N, N-(hydroxyethyl)iminodiacetic acid di-t-butyl ester

Molecular Formula: C14H27NO5Molecular Weight: 289.367880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IUZTVXAUVUVCLI-UHFFFAOYSA-N

146432-41-9
N,N-Bis(tert-butyloxycarbonyl)-N-3-(3-methane sulfonyloxyethyl)benzylguanidine (1 supplier)655251-05-1
N,N-Bis(tert-butyloxycarbonyl)-N-3-(3-methane sulfonyloxypropyl)-benzylguanidine (1 supplier)655251-06-2
N,N-BIS(TETRADECYL)-4-BROMOANILINE (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-N,N-di(tetradecyl)aniline | CAS Registry Number: 192937-53-4
Synonyms: CTK4E1124, AG-E-40963

Molecular Formula: C34H62BrNMolecular Weight: 564.766780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQLRLHNYWAVVDU-UHFFFAOYSA-N

192937-53-4
N,N-BIS(THIAZOLO(3,2-B)1,2,4-TRIAZOL-3-YLMETHYL)CYCLOHEXYLAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: N,N-bis([1,3]thiazolo[3,2-b][1,2,4]triazol-6-ylmethyl)cyclohexanamine hydrochloride | CAS Registry Number: 170658-37-4
Synonyms: CID3074996, LS-152222, N,N-Bis(thiazolo(3,2-b)1,2,4-triazol-3-ylmethyl)cyclohexylamine hydrochloride, Thiazolo(3,2-b)(1,2,4)triazole-6-methanamine, N-cyclohexyl-N-(thiazolo(3,2-b)(1,2,4)triazol-6-ylmethyl)-, monohydrochloride

Molecular Formula: C16H20ClN7S2Molecular Weight: 409.959900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VYVZKVNTWWGAOC-UHFFFAOYSA-N

170658-37-4
N,N-BIS(THIOPHEN-2-YLMETHYL)AMINE (12 suppliers)
Compound Structure IUPAC Name: 1-thiophen-2-yl-N-(thiophen-2-ylmethyl)methanamine | CAS Registry Number: 58703-21-2
Synonyms: Di-2-Thenylamine, ChemDiv2_002440, Oprea1_547961, Oprea1_666105, Bis-thiophen-2-ylmethyl-amine, NSC74406, MolPort-000-151-582, HMS1375O20, CID252453, 2-Thiophenemethanamine, N-(2-thienylmethyl)-, BAS 01218076, EU-0019055, A2308/0097338

Molecular Formula: C10H11NS2Molecular Weight: 209.331040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RPLOKUQDTWODSZ-UHFFFAOYSA-N

58703-21-2
N,N-Bis(trifluoroacetyl)-L-threonine butyl ester (3 suppliers)
Compound Structure IUPAC Name: butyl (2S,3R)-2-[bis(2,2,2-trifluoroacetyl)amino]-3-hydroxybutanoate | CAS Registry Number: 55282-41-2
Synonyms: l-Threonine, N,N-bis(trifluoroacetyl)-, butyl ester, ICTHWIBABKGBDA-RQJHMYQMSA-N, Butyl 2-[bis(trifluoroacetyl)amino]-3-hydroxybutanoate #

Molecular Formula: C12H15F6NO5Molecular Weight: 367.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ICTHWIBABKGBDA-RQJHMYQMSA-N

55282-41-2
N,n-bis(trifluoromethyl)-1,2-ethanediamine (1 supplier)1208079-47-3
N,n-bis(trifluoromethyl)-1,3-propanediamine (1 supplier)
Compound Structure IUPAC Name: N',N'-bis(trifluoromethyl)propane-1,3-diamine | CAS Registry Number: 1208080-32-3
Synonyms: n, n-bis-trifluoromethylpropane-1,3-diamine, AKOS017344497

Molecular Formula: C5H8F6N2Molecular Weight: 210.123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HWGSVIFMZZXIDM-UHFFFAOYSA-N

1208080-32-3
N,N-Bis(trifluoromethyl)-2-(trifluorosilyl)ethanamine (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(trifluoromethyl)-2-trifluorosilylethanamine | CAS Registry Number: 28871-59-2
Synonyms: N,N-bis(trifluoromethyl)-2-trifluorosilylethanamine, AGN-PC-0JTIUN, N,N-Bis -2- ethanamine, AC1LC9U5, YINKEHTVKYQGMN-UHFFFAOYSA-N, N,N-Bis(trifluoromethyl)-2-(trifluorosilyl)ethanamine #, Ethylamine, N,N-bis(trifluoromethyl)-2-(trifluorosilyl)-

Molecular Formula: C4H4F9NSiMolecular Weight: 265.152389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YINKEHTVKYQGMN-UHFFFAOYSA-N

28871-59-2
N,n-bis(trifluoromethyl)-2-trimethylsilylethanamine (4 suppliers)
Compound Structure IUPAC Name: N,N-bis(trifluoromethyl)-2-trimethylsilylethanamine | CAS Registry Number: 28871-56-9
Synonyms: AGN-PC-09TAV7, N,N-bis(trifluoromethyl)-2-trimethylsilylethanamine, N,N-Bis(trifluoromethyl)-2-(trimethylsilyl)ethanamine

Molecular Formula: C7H13F6NSiMolecular Weight: 253.260739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VNXLQDWPWBYCON-UHFFFAOYSA-N

28871-56-9
N,N-BIS(TRIFLUOROMETHYL)HYDROXYLAMINE (8 suppliers)
Compound Structure IUPAC Name: N,N-bis(trifluoromethyl)hydroxylamine | CAS Registry Number: 359-63-7
Synonyms: N,N-bis(trifluoromethyl)hydroxylamine, AC1MC4Y9, CTK4H5649, AKOS006229905, AG-F-25069, Methanamine,1,1,1-trifluoro-N-hydroxy-N-(trifluoromethyl)-, Hydroxylamine,N,N-bis(trifluoromethyl)- (6CI,7CI,8CI); Bis(trifluoromethyl)hydroxylamine;Hydroxybis(trifluoromethyl)amine; N,N-Bis(trifluoromethyl)hydroxylamine

Molecular Formula: C2HF6NOMolecular Weight: 169.025859 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OGYLARHBIDXOMV-UHFFFAOYSA-N

359-63-7
N,N-Bis(trifluoromethylsulfonyl)aniline Synonyms (0 suppliers)
N,N-Bis(trimethylsilyl)-1-acetyl-5-[(trimethylsilyl)oxy]-1H-indole-3-ethanamine (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[2-[bis(trimethylsilyl)amino]ethyl]-5-trimethylsilyloxyindol-1-yl]ethanone | CAS Registry Number: 56114-61-5
Synonyms: AGN-PC-0JENI6, CTK8J3173, N,N-Bis -1-acetyl-5-[ oxy]-1H-indole-3-ethanamine, 1-[3-[2-[bis(trimethylsilyl)amino]ethyl]-5-trimethylsilyloxyindol-1-yl]ethanone

Molecular Formula: C21H38N2O2Si3Molecular Weight: 434.795120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMORDYFQIBQZIM-UHFFFAOYSA-N

56114-61-5
N,N-Bis(trimethylsilyl)-3,4-bis[(trimethylsilyl)oxy]benzeneethanamine (2 suppliers)
Compound Structure IUPAC Name: 2-[3,4-bis(trimethylsilyloxy)phenyl]-N,N-bis(trimethylsilyl)ethanamine | CAS Registry Number: 55606-74-1
Synonyms: AC1LCDGF, Dopamine, 4TMS derivative, CTK8J2755, BRVMRZRSKXNTSK-UHFFFAOYSA-N, Silanamine, N-[2-[3,4-bis[(trimethylsilyl)oxy]phenyl]ethyl]-1,1,1-trimethyl-N-(trimethylsilyl)-, 2-[3,4-bis(trimethylsilyloxy)phenyl]-N,N-bis(trimethylsilyl)ethanamine, N-(2-(3,4-Bis[(trimethylsilyl)oxy]phenyl)ethyl)(trimethyl)-N-(trimethylsilyl)silanamine #

Molecular Formula: C20H43NO2Si4Molecular Weight: 441.909 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRVMRZRSKXNTSK-UHFFFAOYSA-N

55606-74-1
N,N-Bis(trimethylsilyl)-3-methoxy-4-[(trimethylsilyl)oxy]-?-[[(trimethylsilyl)oxy]methyl]benzenemethanamine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxy-4-trimethylsilyloxyphenyl)-N,N-bis(trimethylsilyl)-2-trimethylsilyloxyethanamine | CAS Registry Number: 56114-60-4
Synonyms: AC1LCDGB, CTK8J3172, GNDMCXGNNNGAMV-UHFFFAOYSA-N, Silanamine, N-[1-[3-methoxy-4-[(trimethylsilyl)oxy]phenyl]-2-[(trimethylsilyl)oxy]ethyl]-1,1,1-trimethyl-N-(trimethylsilyl)-, 1-(3-methoxy-4-trimethylsilyloxyphenyl)-N,N-bis(trimethylsilyl)-2-trimethylsilyloxyethanamine, Benzenemethanamine, 3-methoxy-N,N-bis(trimethylsilyl)-4-[(trimethylsilyl)oxy]-.alpha.-[[(trimethylsilyl)oxy]methyl]-, N,N-Bis(trimethylsilyl)-3-methoxy-4-[(trimethylsilyl)oxy]-alpha-[[(trimethylsilyl)oxy]methyl]benzenemethanamine, N-(1-(3-Methoxy-4-[(trimethylsilyl)oxy]phenyl)-2-[(trimethylsilyl)oxy]ethyl)(trimethyl)-N-(trimethylsilyl)silanamine #

Molecular Formula: C21H45NO3Si4Molecular Weight: 471.935 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNDMCXGNNNGAMV-UHFFFAOYSA-N

56114-60-4
N,N-Bis(trimethylsilyl)-3-pyridinecarboxamide (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(trimethylsilyl)pyridine-3-carboxamide | CAS Registry Number: 69688-12-6
Synonyms: AGN-PC-005TZZ, SureCN8062718, CTK9A1566, 3-Pyridinecarboxamide, N,N-bis(trimethylsilyl)-

Molecular Formula: C12H22N2OSi2Molecular Weight: 266.486880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNZCNQIGAXHGQP-UHFFFAOYSA-N

69688-12-6
N,N-Bis(trimethylsilyl)-4,?-bis[(trimethylsilyl)oxy]benzeneethanamine (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(trimethylsilyl)-2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethanamine | CAS Registry Number: 55556-99-5
Synonyms: AC1LCDG6, Tetrakis-trimethylsilyl derivative of octopamine, Octopamine, 4TMS derivative, GWLMYDPVZPWGGN-UHFFFAOYSA-N, Silanamine, 1,1,1-trimethyl-N-(trimethylsilyl)-N-[2-[(trimethylsilyl)oxy]-2-[4-[(trimethylsilyl)oxy]phenyl]ethyl]-, N,N-Bis(trimethylsilyl)-4,beta-bis[(trimethylsilyl)oxy]benzeneethanamine, N,N-bis(trimethylsilyl)-2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethanamine, Trimethyl-N-(trimethylsilyl)-N-(2-[(trimethylsilyl)oxy]-2-(4-[(trimethylsilyl)oxy]phenyl)ethyl)silanamine #

Molecular Formula: C20H43NO2Si4Molecular Weight: 441.909 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWLMYDPVZPWGGN-UHFFFAOYSA-N

55556-99-5
N,N-Bis(trimethylsilyl)-N'-phenyl-1,3-propanediamine (3 suppliers)
Compound Structure IUPAC Name: N-phenyl-N',N'-bis(trimethylsilyl)propane-1,3-diamine | CAS Registry Number: 54550-16-2
Synonyms: 1,3-Propanediamine, N'-phenyl-N,N-bis(trimethylsilyl)-, AC1LB8ET, CTK8J1746, HKZVDGQNBODWJV-UHFFFAOYSA-N, N-phenyl-N',N'-bis(trimethylsilyl)propane-1,3-diamine

Molecular Formula: C15H30N2Si2Molecular Weight: 294.589 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKZVDGQNBODWJV-UHFFFAOYSA-N

54550-16-2
N,N-Bis(trimethylsilyl)-N'-phenylethylenediamine (5 suppliers)
Compound Structure IUPAC Name: N'-phenyl-N,N'-bis(trimethylsilyl)ethane-1,2-diamine | CAS Registry Number: 17814-47-0
Synonyms: N'-phenyl-N,N'-bis(trimethylsilyl)ethane-1,2-diamine, AGN-PC-0JTLCZ, AC1LCJ34, 3,6-Diaza-2,7-disilaoctane, 2,2,7,7-tetramethyl-3-phenyl-, 3-Phenyl-2,2,7,7-tetramethyl-3,6-diaza-2,7-disilaoctane

Molecular Formula: C14H28N2Si2Molecular Weight: 280.556520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWXOJIZXLOWKEK-UHFFFAOYSA-N

17814-47-0
N,n-bis(trimethylsilyl)aniline (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(trimethylsilyl)aniline | CAS Registry Number: 4147-89-1
Synonyms: Aniline, N,N-bis(trimethylsilyl)-, N,N-Bis(trimethylsilyl)aniline, Silanamine, 1,1,1-trimethyl-N-phenyl-N-(trimethylsilyl)-, AGN-PC-0JMPXB, AC1L3C5G, SCHEMBL4561647, n,n -bis(trimethylsilyl)aniline, 3-bis(trimethylsilyl)aminophenyl, 3-bis(trimethylsilyl)amino-phenyl, 3-[bis(trimethylsilyl)amino]phenyl, 3-[n,n-bis(trimethylsilyl)amino]phenyl, 4-n,n-(bistrimethyl silyl) aminophenyl, 1,1,1-trimethyl-N-phenyl-N-(trimethylsilyl)silanamine

Molecular Formula: C12H23NSi2Molecular Weight: 237.488720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUBHRQZKROMHOC-UHFFFAOYSA-N

4147-89-1
N,N-BIS(TRIMETHYLSILYL)ETHYLENEDIAMINE (8 suppliers)
Compound Structure IUPAC Name: N,N'-bis(trimethylsilyl)ethane-1,2-diamine | CAS Registry Number: 1821-99-4
Synonyms: EINECS 217-348-6, MolPort-000-875-104, CID74569, N,N'-Bis(trimethylsilyl)ethylenediamine

Molecular Formula: C8H24N2Si2Molecular Weight: 204.460560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AOZQTURTLIEFNQ-UHFFFAOYSA-N

1821-99-4
N,N-Bis(trimethylsilyl)formamide (12 suppliers)
Compound Structure IUPAC Name: N,N-bis(trimethylsilyl)formamide | CAS Registry Number: 15500-60-4
Synonyms: EINECS 239-530-4, CID84952, Formamide, N,N-bis(trimethylsilyl)-

Molecular Formula: C7H19NOSi2Molecular Weight: 189.402860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FRCLVJBDJNNNGI-UHFFFAOYSA-N

15500-60-4
N,N-Bis(trimethylsilyl)glycine methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[bis(trimethylsilyl)amino]acetate | CAS Registry Number: 25688-73-7
Synonyms: Glycine, N,N-bis(trimethylsilyl)-, methyl ester, AC1LB8EQ, N,N-Bis glycinemethylester, AGN-PC-0JSS92, CTK8H8608, FLYRAEMEJPRAME-UHFFFAOYSA-N, Methyl aminoacetate, 2TMS derivative, Methyl [bis(trimethylsilyl)amino]acetate #, methyl 2-[bis(trimethylsilyl)amino]acetate, Glycine methyl ester, N,N-bis(trimethylsilyl)-

Molecular Formula: C9H23NO2Si2Molecular Weight: 233.455420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLYRAEMEJPRAME-UHFFFAOYSA-N

25688-73-7
N,N-bis-(2-Chloroethyl)-4-methylbenzenesulfonamide (1 supplier)4237-88-2
N,N-Bis-(2-hydroxy-ethyl)-2-nitrobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)-2-nitrobenzenesulfonamide | CAS Registry Number: 657427-16-2
Synonyms: SCHEMBL231935, PVWUQTNZPUJCQJ-UHFFFAOYSA-N, AKOS009144420, Benzenesulfonamide, N,N-bis(2-hydroxyethyl)-2-nitro-

Molecular Formula: C10H14N2O6SMolecular Weight: 290.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PVWUQTNZPUJCQJ-UHFFFAOYSA-N

657427-16-2
N,N-bis-(2-hydroxyethyl)-3-methoxyaniline (16 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-hydroxyethyl)-3-methoxyanilino]ethanol | CAS Registry Number: 17126-75-9
Synonyms: Ambaga3072, MolPort-004-963-310, ZINC02583417, CID2734130

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FAMIFVQDRQPFPH-UHFFFAOYSA-N

17126-75-9
N,N-Bis-(2-Hydroxyethyl)-P-Toluenesulfonamide (16 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)-4-methylbenzenesulfonamide | CAS Registry Number: 7146-67-0
Synonyms: Oprea1_359994, NSC46865, AKM00017, CID81565, NSC23811, EINECS 230-455-2, ZINC00056417, EU-0067858, N,N-Bis(2-hydroxyethyl)-p-toluenesulphonamide, N,N-Bis-(2-hydroxyethyl)-p-toluenesulfonamide, Benzenesulfonamide, N,N-bis(2-hydroxyethyl)-4-methyl-, p-Toluenesulfonamide, N,N-bis(2-hydroxyethyl)-

Molecular Formula: C11H17NO4SMolecular Weight: 259.321980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NHFJDXPINIIUQG-UHFFFAOYSA-N

7146-67-0
N,N-Bis-(2-Hydroxyethyl)-Triacetonediamine (9 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethanol | CAS Registry Number: 66757-78-6
Synonyms: N,N-bis- -triacetonediamine, SCHEMBL5646124, FT-0629416

Molecular Formula: C13H28N2O2Molecular Weight: 244.373620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UUFAIPPYEQNTLS-UHFFFAOYSA-N

66757-78-6
N,N-Bis-(2-pyridin-4-yl-ethyl)-hydroxylamine (1 supplier)
N,N-BIS-(3-PHENYL-2-PROPENYL)-3-METHOXYANILINE (10 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N,N-bis(3-phenylprop-2-enyl)aniline | CAS Registry Number: 1076199-15-9
Synonyms: N,N-Bis-(3-phenyl-2-propenyl)-3-methoxyaniline, CTK4A5543, AG-D-23311

Molecular Formula: C25H25NOMolecular Weight: 355.472100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTTPOOFFLYDCED-UHFFFAOYSA-N

1076199-15-9
N,N-bis-(4-acetoxy-phenyl)-acetamide (1 supplier)40233-06-5
N,N-bis-(diphenylphosphanylmethyl)-2-aminopyridine (1 supplier)944543-13-9
N,N-BIS-(HYDROGENATED TALLOWALKYL)-PHTHALAMIC ACID (14 suppliers)
Compound Structure IUPAC Name: 2-(dioctadecylcarbamoyl)benzoic acid | CAS Registry Number: 127733-92-0
Synonyms: 2-(Dioctadecylcarbamoyl)benzoic acid, UNII-5552GSZ9LI, 87787-81-3, Benzoic acid, 2-((dioctadecylamino)carbonyl)-, Benzoic acid, 2-[(dioctadecylamino)carbonyl]-, Distearyl phthalamic acid, AGN-PC-00JP9D, SureCN8659026, 5552GSZ9LI, CTK8C3890, ANW-70763, AKOS016007754, Dihydrogenated tallow phthalic acid amide, AK105042, KB-224053, V0389, 2-[(DIOCTADECYLAMINO)CARBONYL]BENZOIC ACID

Molecular Formula: C44H79NO3Molecular Weight: 670.102960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWZDGDRJLIDZKT-UHFFFAOYSA-N

127733-92-0
N,N-BIS-[(R)-1-PHENYLETHYL]DIBENZO[D F][ (9 suppliers)
Compound Structure IUPAC Name: N,N-bis[(1R)-1-phenylethyl]-1,2,3,4,4a,7a,8,9,10,11,11a,11b-dodecahydrodibenzo[2,1-a:2',1'-d][1,3,2]dioxaphosphepin-6-amine | CAS Registry Number: 500103-26-4
Synonyms: O,O inverted exclamation marka-(2,2 inverted exclamation marka-Biphenyldiyl) N,N-bis[(R)-1-phenylethyl]phosphoramidite

Molecular Formula: C28H38NO2PMolecular Weight: 451.580582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQUYBOSJSJQSPE-WCLZDLNCSA-N

500103-26-4
N,N-BIS-[(S)-1-PHENYLETHYL]DIBENZO[D F][ (13 suppliers)
Compound Structure IUPAC Name: N,N-bis[(1S)-1-phenylethyl]benzo[d][1,3,2]benzodioxaphosphepin-6-amine | CAS Registry Number: 376355-58-7
Synonyms: BIPOL-A1(S), O,O'-(2,2'-Biphenyldiyl) N,N-bis[(S)-1-phenylethyl]phosphoramidite, (S,S)-N-(5,7-Diox-6-phosphadibenzo[a,c]cyclohepten-6-yl)bis(1-phenylethyl)amine, SureCN14001434, 07033_FLUKA, SC11503, AK142201, KB-09824, 1,1'-Biphenyl-2,2'-diyl bis((1S)-1-phenylethyl)phosphoramidite, N,N-Bis((S)-1-phenylethyl)dibenzo[d,f][1,3,2]dioxaphosphepin-6-amine, N,N-Bis[(1R)-(+)-phenylethyl]dibenzo[d,f][1,3,2]dioxaphosphepin-6-amine, N,N-BIS[(1S)-(-)-PHENYLETHYL]DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN-6-AMINE

Molecular Formula: C28H26NO2PMolecular Weight: 439.485302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JISGHECLGYELKD-VXKWHMMOSA-N

376355-58-7
N,N-Bis-Boc-1-Guanylpyrazole (1 supplier)37133-77-0
N,N-BIs-boc-2-bromo-3-methoxy-phenylamine (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(2-bromo-3-methoxyphenyl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 1935989-83-5
Synonyms: N,N-Bis-Boc-2-Bromo-3-methoxy-phenylamine

Molecular Formula: C17H24BrNO5Molecular Weight: 402.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PAVPSQXQAYHBRR-UHFFFAOYSA-N

1935989-83-5
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