N,N-bis(pyridin-2-ylmethyl)acetamide,N,N-bis(pyridin-2-ylmethyl)ethanamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

6051 to 6100 of 88163 results Page:

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PRODUCT NAME

CAS Registry Number

N,N-bis(pyridin-2-ylmethyl)acetamide (1 supplier)

178894-29-6

N,N-bis(pyridin-2-ylmethyl)ethanamine (1 supplier)

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:	C₁₄H₁₇N₃	Molecular Weight:	227.304880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OTWUOQQUSQOVTP-UHFFFAOYSA-N

142723-81-7

N,N-BIS(PYRIDIN-3-YLMETHYL)ADRIAMYCIN (4 suppliers)

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:	C₃₉H₃₉N₃O₁₁	Molecular Weight:	725.740460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: BCHRZIGRQLSNRO-UHFFFAOYSA-N

145785-64-4

N,N-bis(pyrimid-2-yl)amine (2 suppliers)

IUPAC Name: N-pyrimidin-2-ylpyrimidin-2-amine | CAS Registry Number: 334977-67-2
Synonyms: Di-2-pyrimidinylamine, SCHEMBL2174053

Molecular Formula:	C₈H₇N₅	Molecular Weight:	173.174680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DRRDNGGRSDSGMB-UHFFFAOYSA-N

334977-67-2

N,N-BIS(S-BENZOYLMERCAPTOACETAMIDO)ETHYLENEDIAMINE (2 suppliers)

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:	C₂₀H₂₀N₂O₄S₂	Molecular Weight:	416.513800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KXZLSQPHRKIMBL-UHFFFAOYSA-N

75948-92-4

N,N-BIS(SS-PHENYLISOPROPYL)-N-METHYLACETIMIDAMIDE (1 supplier)

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:	C₂₀H₂₆N₂	Molecular Weight:	294.433840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJWYJBXEOVTKGZ-UHFFFAOYSA-N

61945-55-9

N,N-BIS(TERT-BUTOXYCARBONYL) (6-BROMOPYRAZIN-2-YL)AMINE (1 supplier)

IUPAC Name: tert-butyl N-(6-bromopyrazin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 1650548-43-8
Synonyms: SCHEMBL16427742, GHAGHRHYUCNTJH-UHFFFAOYSA-N, 6-bromo-N,N-Di-Boc-pyrazin-2-amine, 2-bis(tert-butoxycarbonyl)amino-6-bromopyrazine

Molecular Formula:	C₁₄H₂₀BrN₃O₄	Molecular Weight:	374.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GHAGHRHYUCNTJH-UHFFFAOYSA-N

1650548-43-8

N,N-bis(tert-butoxycarbonyl)anthracen-9-ylmethylamine (1 supplier)

840494-07-7

N,N-bis(tert-butoxycarbonyl)thiourea (0 suppliers)

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:	C₁₁H₂₀N₂O₄S	Molecular Weight:	276.351 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GCMMHBRAPKXXJF-UHFFFAOYSA-N

592542-58-0

N,N-BIS(TERT-BUTYL-4-CARBOXYMETHYL)-2-BROMOETHYLAMINE (9 suppliers)

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:	C₁₄H₂₆BrNO₄	Molecular Weight:	352.264540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WCEPRISXWGVUQB-UHFFFAOYSA-N

146432-43-1

N,N-BIS(TERT-BUTYL-4-CARBOXYMETHYL)AMINOETHANOL (3 suppliers)

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:	C₁₄H₂₇NO₅	Molecular Weight:	289.367880 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

IUPAC Name: 4-bromo-N,N-di(tetradecyl)aniline | CAS Registry Number: 192937-53-4
Synonyms: CTK4E1124, AG-E-40963

Molecular Formula:	C₃₄H₆₂BrN	Molecular Weight:	564.766780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AQLRLHNYWAVVDU-UHFFFAOYSA-N

192937-53-4

N,N-Bis(tetrahydro-2H-pyran-3-ylmethyl)amine (0 suppliers)

104850-24-0

N,N-Bis(tetrahydro-2H-pyran-4-ylmethyl)amine (0 suppliers)

848821-05-6

N,N-BIS(THIAZOLO(3,2-B)1,2,4-TRIAZOL-3-YLMETHYL)CYCLOHEXYLAMINE HCL (1 supplier)

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:	C₁₆H₂₀ClN₇S₂	Molecular Weight:	409.959900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VYVZKVNTWWGAOC-UHFFFAOYSA-N

170658-37-4

N,N-BIS(THIOPHEN-2-YLMETHYL)AMINE (8 suppliers)

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:	C₁₀H₁₁NS₂	Molecular Weight:	209.331040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RPLOKUQDTWODSZ-UHFFFAOYSA-N

58703-21-2

N,N-Bis(trifluoroacetyl)-L-threonine butyl ester (2 suppliers)

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:	C₁₂H₁₅F₆NO₅	Molecular Weight:	367.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: ICTHWIBABKGBDA-RQJHMYQMSA-N

55282-41-2

N,n-bis(trifluoromethyl)-1,2-ethanediamine (0 suppliers)

1208079-47-3

N,n-bis(trifluoromethyl)-1,3-propanediamine (0 suppliers)

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:	C₅H₈F₆N₂	Molecular Weight:	210.123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HWGSVIFMZZXIDM-UHFFFAOYSA-N

1208080-32-3

N,N-Bis(trifluoromethyl)-2-(trifluorosilyl)ethanamine (2 suppliers)

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:	C₄H₄F₉NSi	Molecular Weight:	265.152389 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YINKEHTVKYQGMN-UHFFFAOYSA-N

28871-59-2

N,n-bis(trifluoromethyl)-2-trimethylsilylethanamine (2 suppliers)

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:	C₇H₁₃F₆NSi	Molecular Weight:	253.260739 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VNXLQDWPWBYCON-UHFFFAOYSA-N

28871-56-9

N,N-BIS(TRIFLUOROMETHYL)HYDROXYLAMINE (5 suppliers)

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:	C₂HF₆NO	Molecular Weight:	169.025859 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₂₁H₃₈N₂O₂Si₃	Molecular Weight:	434.795120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NMORDYFQIBQZIM-UHFFFAOYSA-N

56114-61-5

N,N-Bis(trimethylsilyl)-3,4-bis[(trimethylsilyl)oxy]benzeneethanamine (1 supplier)

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:	C₂₀H₄₃NO₂Si₄	Molecular Weight:	441.909 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BRVMRZRSKXNTSK-UHFFFAOYSA-N

55606-74-1

N,N-Bis(trimethylsilyl)-3-methoxy-4-[(trimethylsilyl)oxy]-?-[[(trimethylsilyl)oxy]methyl]benzenemethanamine (1 supplier)

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:	C₂₁H₄₅NO₃Si₄	Molecular Weight:	471.935 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GNDMCXGNNNGAMV-UHFFFAOYSA-N

56114-60-4

N,N-Bis(trimethylsilyl)-3-pyridinecarboxamide (1 supplier)

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:	C₁₂H₂₂N₂OSi₂	Molecular Weight:	266.486880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNZCNQIGAXHGQP-UHFFFAOYSA-N

69688-12-6

N,N-Bis(trimethylsilyl)-4,?-bis[(trimethylsilyl)oxy]benzeneethanamine (1 supplier)

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:	C₂₀H₄₃NO₂Si₄	Molecular Weight:	441.909 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GWLMYDPVZPWGGN-UHFFFAOYSA-N

55556-99-5

N,N-Bis(trimethylsilyl)-N'-phenyl-1,3-propanediamine (2 suppliers)

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:	C₁₅H₃₀N₂Si₂	Molecular Weight:	294.589 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKZVDGQNBODWJV-UHFFFAOYSA-N

54550-16-2

N,N-Bis(trimethylsilyl)-N'-phenylethylenediamine (2 suppliers)

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:	C₁₄H₂₈N₂Si₂	Molecular Weight:	280.556520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWXOJIZXLOWKEK-UHFFFAOYSA-N

17814-47-0

N,n-bis(trimethylsilyl)aniline (1 supplier)

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:	C₁₂H₂₃NSi₂	Molecular Weight:	237.488720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UUBHRQZKROMHOC-UHFFFAOYSA-N

4147-89-1

N,N-BIS(TRIMETHYLSILYL)ETHYLENEDIAMINE (5 suppliers)

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:	C₈H₂₄N₂Si₂	Molecular Weight:	204.460560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AOZQTURTLIEFNQ-UHFFFAOYSA-N

1821-99-4

N,N-Bis(trimethylsilyl)formamide (8 suppliers)

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:	C₇H₁₉NOSi₂	Molecular Weight:	189.402860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FRCLVJBDJNNNGI-UHFFFAOYSA-N

15500-60-4

N,N-Bis(trimethylsilyl)glycine methyl ester (2 suppliers)

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:	C₉H₂₃NO₂Si₂	Molecular Weight:	233.455420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FLYRAEMEJPRAME-UHFFFAOYSA-N

25688-73-7

N,N-bis-(2-Chloroethyl)-4-methylbenzenesulfonamide (0 suppliers)

4237-88-2

N,N-Bis-(2-hydroxy-ethyl)-2-nitrobenzenesulfonamide (0 suppliers)

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:	C₁₀H₁₄N₂O₆S	Molecular Weight:	290.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PVWUQTNZPUJCQJ-UHFFFAOYSA-N

657427-16-2

N,N-bis-(2-hydroxyethyl)-3-methoxyaniline (12 suppliers)

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:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FAMIFVQDRQPFPH-UHFFFAOYSA-N

17126-75-9

N,N-Bis-(2-Hydroxyethyl)-P-Toluenesulfonamide (13 suppliers)

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:	C₁₁H₁₇NO₄S	Molecular Weight:	259.321980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NHFJDXPINIIUQG-UHFFFAOYSA-N

7146-67-0

N,N-Bis-(2-Hydroxyethyl)-Triacetonediamine (4 suppliers)

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:	C₁₃H₂₈N₂O₂	Molecular Weight:	244.373620 [g/mol]
H-Bond Donor:	3	H-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 (8 suppliers)

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:	C₂₅H₂₅NO	Molecular Weight:	355.472100 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

944543-13-9

N,N-BIS-(HYDROGENATED TALLOWALKYL)-PHTHALAMIC ACID (12 suppliers)

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:	C₄₄H₇₉NO₃	Molecular Weight:	670.102960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWZDGDRJLIDZKT-UHFFFAOYSA-N

127733-92-0

N,N-BIS-[(R)-1-PHENYLETHYL]DIBENZO[D F][ (5 suppliers)

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:	C₂₈H₃₈NO₂P	Molecular Weight:	451.580582 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CQUYBOSJSJQSPE-WCLZDLNCSA-N

500103-26-4

N,N-BIS-[(S)-1-PHENYLETHYL]DIBENZO[D F][ (9 suppliers)

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:	C₂₈H₂₆NO₂P	Molecular Weight:	439.485302 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₇H₂₄BrNO₅	Molecular Weight:	402.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PAVPSQXQAYHBRR-UHFFFAOYSA-N

1935989-83-5

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