N-(TRIMETHOXYSILYLPROPYL)ISOTHIOURONIUM CHLORIDE,N-(TRIMETHYL-D9-SILYL)IMIDAZOLE Suppliers & Manufacturers

CHEMICAL products beginning with : N

51301 to 51350 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-(TRIMETHOXYSILYLPROPYL)ISOTHIOURONIUM CHLORIDE (2 suppliers)

84682-63-0

N-(TRIMETHYL-D9-SILYL)IMIDAZOLE (5 suppliers)

IUPAC Name: imidazol-1-yl-tris(trideuteriomethyl)silane | CAS Registry Number: 79340-57-1

Molecular Formula:	C₆H₁₂N₂Si	Molecular Weight:	149.316 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YKFRUJSEPGHZFJ-GQALSZNTSA-N

79340-57-1

N-(TRIMETHYL-SILYL)-ETHANE-SULFONAMIDE (5 suppliers)

IUPAC Name: N-trimethylsilylethanesulfonamide | CAS Registry Number: 999-99-5
Synonyms: AGN-PC-00330U, CTK5I0863, AG-I-02948, Ethanesulfonamide, N-(trimethylsilyl)-

Molecular Formula:	C₅H₁₅NO₂SSi	Molecular Weight:	181.328600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYALXFXDVXQMCQ-UHFFFAOYSA-N

999-99-5

N-(TRIMETHYLAMINE-BORANE-CARBONYL)PROLINE METHYL ESTER (5 suppliers)

IUPAC Name: N,N-dimethylmethanamine;[(2S)-2-methoxycarbonylpyrrolidine-1-carbonyl]boron | CAS Registry Number: 125893-97-2
Synonyms: N-(Trimethylamine-boranecarbonyl)proline methyl ester

Molecular Formula:	C₁₀H₁₉BN₂O₃	Molecular Weight:	226.080460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BEPZCRDXWOWYTK-JEDNCBNOSA-N

125893-97-2

N-(TRIMETHYLAMINE-BORANECARBONYL) METHIO NINE METHYL ESTER (2 suppliers)

125894-00-0

N-(Trimethylammonio)toluene-p-sulphonamidate monohydrate (2 suppliers)

IUPAC Name: trimethyl-[(4-methylphenyl)sulfonylamino]azanium;hydrate | CAS Registry Number: 60323-57-1
Synonyms: AGN-PC-0JENQK, CTK8J5544, N- toluene-p-sulphonamidatemonohydrate, trimethyl-[(4-methylphenyl)sulfonylamino]azanium;hydrate

Molecular Formula:	C₁₀H₁₉N₂O₃S+	Molecular Weight:	247.334460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GUEXXKXTNVPDLF-UHFFFAOYSA-N

60323-57-1

N-(Trimethylsiloxy)benzenamine (1 supplier)

IUPAC Name: N-trimethylsilyloxyaniline | CAS Registry Number: 58751-79-4
Synonyms: AGN-PC-0OCS9C, SCHEMBL11016640, Benzenamine, N-[(trimethylsilyl)oxy]-

Molecular Formula:	C₉H₁₅NOSi	Molecular Weight:	181.307000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LGPBCAIIBWZMDU-UHFFFAOYSA-N

58751-79-4

N-(Trimethylsilyl)-1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfinamide (1 supplier)

IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N-trimethylsilylbutane-1-sulfinamide | CAS Registry Number: 51735-80-9
Synonyms: 1-Butanesulfinamide, 1,1,2,2,3,3,4,4,4-nonafluoro-N-(trimethylsilyl)-, AGN-PC-0JSRSJ, N-(Trimethylsilyl)perfluorobutanesulfinamide, AC1LB6WK, BXBSDGYHNBFBCA-UHFFFAOYSA-N, Nonafluoro-1-butanesulfinamide, TMS derivative, 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(trimethylsilyl)-1-butanesulfinamide #, 1,1,2,2,3,3,4,4,4-nonafluoro-N-trimethylsilylbutane-1-sulfinamide

Molecular Formula:	C₇H₁₀F₉NOSSi	Molecular Weight:	355.296529 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: BXBSDGYHNBFBCA-UHFFFAOYSA-N

51735-80-9

N-(Trimethylsilyl)-2'-O,3'-O-bis(trimethylsilyl)adenosine 5'-[phosphoric acid bis(trimethylsilyl)] ester (2 suppliers)

IUPAC Name: bis(trimethylsilyl) [(2R,3R,4R,5R)-5-[6-(trimethylsilylamino)purin-9-yl]-3,4-bis(trimethylsilyloxy)oxolan-2-yl]methyl phosphate | CAS Registry Number: 32653-14-8
Synonyms: N- -2'-O,3'-O-bis adenosine5'-[phosphoricacidbis ]ester

Molecular Formula:	C₂₅H₅₄N₅O₇PSi₅	Molecular Weight:	708.126822 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: SUBGEEAXSQFRTK-PTGPVQHPSA-N

32653-14-8

N-(Trimethylsilyl)-2'-O,5'-O-bis(trimethylsilyl)adenosine 3'-[phosphoric acid bis(trimethylsilyl)] ester (2 suppliers)

IUPAC Name: bis(trimethylsilyl) [(2R,3R,4R,5R)-5-[6-(trimethylsilylamino)purin-9-yl]-4-trimethylsilyloxy-2-(trimethylsilyloxymethyl)oxolan-3-yl] phosphate | CAS Registry Number: 32653-17-1
Synonyms: TWTAOBZCYUMKEL-PTGPVQHPSA-N, 3'-Adenylic acid, 5TMS derivative, N- -2'-O,5'-O-bis adenosine3'-[phosphoricacidbis ]ester, 3'-Adenylic acid, N-(trimethylsilyl)-2',5'-bis-O-(trimethylsilyl)-, bis(trimethylsilyl) ester, Adenosine, N-(trimethylsilyl)-2',5'-bis-O-(trimethylsilyl)-, 3'-[bis(trimethylsilyl) phosphate]

Molecular Formula:	C₂₅H₅₄N₅O₇PSi₅	Molecular Weight:	708.126822 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: TWTAOBZCYUMKEL-PTGPVQHPSA-N

32653-17-1

N-(Trimethylsilyl)-2-[(trimethylsilyl)oxy]benzamide (1 supplier)

IUPAC Name: N-trimethylsilyl-2-trimethylsilyloxybenzamide | CAS Registry Number: 55887-58-6
Synonyms: N-trimethylsilyl-2-trimethylsilyloxybenzamide, AGN-PC-0JSSGN, N- -2-[ oxy]benzamide, AC1LB93Z, Salicylamide, 2TMS derivative, SCHEMBL12691550, CTK8J3003, GLTSKMPAHLBQDY-UHFFFAOYSA-N, N-(Trimethylsilyl)-2-[(trimethylsilyl)oxy]benzamide #, Benzamide, N-(trimethylsilyl)-2-[(trimethylsilyl)oxy]-

Molecular Formula:	C₁₃H₂₃NO₂Si₂	Molecular Weight:	281.498220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLTSKMPAHLBQDY-UHFFFAOYSA-N

55887-58-6

N-(trimethylsilyl)-4-((trimethylsilyl)oxy)benzamide (1 supplier)

79302-59-3

N-(TRIMETHYLSILYL)-4-[(TRIMETHYLSILYL)OXY]-2-AMINE-1,3,5-TRIAZIN (7 suppliers)

IUPAC Name: N-trimethylsilyl-4-trimethylsilyloxy-1,3,5-triazin-2-amine | CAS Registry Number: 52523-35-0
Synonyms: 5-Azacytosine, TMS, DPOVLFLVTXSCRO-UHFFFAOYSA-N, SCHEMBL1666647, 2-[(trimethylsilyl)amino]-4-[(trimethylsilyl)oxy]-s-triazine, ZINC195787572, SC-29455, N-(trimethylsilyl)-4-(trimethylsilyloxy)-1,3,5-tri, 2-(Trimethylsilylamino)-4-(trimethylsilyloxy)-s-triazine, 2-[(trimethylsilyl)amino]4-[(trimethylsilyl)oxy]-s-triazine, N-(Trimethylsilyl)-4-((trimethylsilyl)oxy)-1,3,5-triazin-2-amine, N-(Trimethylsilyl)-6-(trimethylsilyloxy)-1,3,5-triazine-2-amine

Molecular Formula:	C₉H₂₀N₄OSi₂	Molecular Weight:	256.450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DPOVLFLVTXSCRO-UHFFFAOYSA-N

52523-35-0

N-(Trimethylsilyl)-4-chlorobenzaldimine (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-trimethylsilylmethanimine | CAS Registry Number: 85654-07-5
Synonyms: CTK8G1337, AG-L-66214

Molecular Formula:	C₁₀H₁₄ClNSi	Molecular Weight:	211.763360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XLCRIROPKDZGLD-UHFFFAOYSA-N

85654-07-5

N-(Trimethylsilyl)-6-[(trimethylsilyl)oxy]-8-quinolinamine (1 supplier)

IUPAC Name: N-trimethylsilyl-6-trimethylsilyloxyquinolin-8-amine | CAS Registry Number: 36972-87-9
Synonyms: AC1LCE32, CTK8I4524, AOSYJJSFOZZVPP-UHFFFAOYSA-N, 8-Quinolinamine, N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-, 8-Amino-6-quinolinol, 2TMS derivative, N-trimethylsilyl-6-trimethylsilyloxyquinolin-8-amine, N-(Trimethylsilyl)-6-[(trimethylsilyl)oxy]-8-quinolinamine #

Molecular Formula:	C₁₅H₂₄N₂OSi₂	Molecular Weight:	304.540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AOSYJJSFOZZVPP-UHFFFAOYSA-N

36972-87-9

N-(Trimethylsilyl)-L-glutamic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: bis(trimethylsilyl) 2-(trimethylsilylamino)pentanedioate | CAS Registry Number: 15985-07-6
Synonyms: bis(trimethylsilyl) 2-(trimethylsilylamino)pentanedioate, Glutamic acid, N-(trimethylsilyl)-, bis(trimethylsilyl) ester, L-, AC1LARV8, AGN-PC-0JS8QK, AGN-PC-0O4KDY, Glutamic acid, N,O-3TMS, L-Glutamic acid, N-(trimethylsilyl)-, bis(trimethylsilyl) ester, Glutamine, tris(trimethylsilyl)-, STTWTJDZFSSNFS-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₃₃NO₄Si₃	Molecular Weight:	363.672620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: STTWTJDZFSSNFS-UHFFFAOYSA-N

15985-07-6

N-(Trimethylsilyl)-L-methionine trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl (2S)-4-methylsulfanyl-2-(trimethylsilylamino)butanoate | CAS Registry Number: 27844-10-6
Synonyms: JATQZWJTOMUJCG-JTQLQIEISA-N, Methionine, di-TMS, Methionine, bis-TMS, Met, (2TMS), Methionine, (N,O-TMS), Methionine, N-(trimethylsilyl)-, trimethylsilyl ester, L-, L-Methionine, 2TMS derivative, SCHEMBL11811284, N,O-Bis-(trimethylsilyl)methionine, N-trimethylsilyl-L-methionine trimethylsilyl ester, L-Methionine, N-trimethylsilyl-, trimethylsilyl ester, Trimethylsilyl 4-(methylsulfanyl)-2-[(trimethylsilyl)amino]butanoate, (S)-

Molecular Formula:	C₁₁H₂₇NO₂SSi₂	Molecular Weight:	293.573580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JATQZWJTOMUJCG-JTQLQIEISA-N

27844-10-6

N-(Trimethylsilyl)-L-norvaline (trimethylsilyl) ester (2 suppliers)

IUPAC Name: trimethylsilyl (2S)-2-(trimethylsilylamino)pentanoate | CAS Registry Number: 7364-45-6
Synonyms: N- -L-norvaline ester, L-Norvaline, 2TMS derivative, FPLJIDNLONPGBI-JTQLQIEISA-N, Trimethylsilyl 2-[(trimethylsilyl)amino]pentanoate #, L-Norvaline, N-(trimethylsilyl)-, trimethylsilyl ester

Molecular Formula:	C₁₁H₂₇NO₂Si₂	Molecular Weight:	261.508580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPLJIDNLONPGBI-JTQLQIEISA-N

7364-45-6

N-(Trimethylsilyl)-N-(trimethylsiloxy)benzenamine (1 supplier)

IUPAC Name: N-trimethylsilyl-N-trimethylsilyloxyaniline | CAS Registry Number: 53783-47-4
Synonyms: N- -N- benzenamine, AGN-PC-09TAWD, Silanamine, 1,1,1-trimethyl-N-phenyl-N-[(trimethylsilyl)oxy]-

Molecular Formula:	C₁₂H₂₃NOSi₂	Molecular Weight:	253.488120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXUCIXIWZYPRRM-UHFFFAOYSA-N

53783-47-4

N-(Trimethylsilyl)-N-[2-(trimethylsiloxy)benzoyl]glycine trimethylsilyl ester (2 suppliers)

IUPAC Name: trimethylsilyl 2-[trimethylsilyl-(2-trimethylsilyloxybenzoyl)amino]acetate | CAS Registry Number: 55517-53-8
Synonyms: Glycine, N-(trimethylsilyl)-N-[2-[(trimethylsilyl)oxy]benzoyl]-, trimethylsilyl ester, 2-Hydroxyhippuric acid, N,o,o-tris(trimethylsilyl) deriv., trimethylsilyl 2-[trimethylsilyl-(2-trimethylsilyloxybenzoyl)amino]acetate, AGN-PC-0JTOHE, AC1LCT2T, CTK8J2633, 2-Hydroxyhippuric acid, tris-TMS, SJLWAPOSGSUWJU-UHFFFAOYSA-N, 2-Hydroxyhippuric acid, 3TMS derivative, N- -N-[2- benzoyl]glycinetrimethylsilylester, Trimethylsilyl ((trimethylsilyl)(2-[(trimethylsilyl)oxy]benzoyl)amino)acetate #

Molecular Formula:	C₁₈H₃₃NO₄Si₃	Molecular Weight:	411.715420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SJLWAPOSGSUWJU-UHFFFAOYSA-N

55517-53-8

N-(Trimethylsilyl)-N-[2-(trimethylsiloxy)ethyl]trimethylsilanamine (1 supplier)

5630-81-9

N-(Trimethylsilyl)-N-[4-(trimethylsiloxy)benzoyl]glycine trimethylsilyl ester (2 suppliers)

IUPAC Name: trimethylsilyl 2-[trimethylsilyl-(4-trimethylsilyloxybenzoyl)amino]acetate | CAS Registry Number: 55517-55-0
Synonyms: trimethylsilyl 2-[trimethylsilyl-(4-trimethylsilyloxybenzoyl)amino]acetate, Glycine, N-(trimethylsilyl)-N-[4-[(trimethylsilyl)oxy]benzoyl]-, trimethylsilyl ester, AGN-PC-0JTOHC, AC1LCT2N, CTK8J2634, MFCCACQGTYYMRP-UHFFFAOYSA-N, Trimethylsilyl ((trimethylsilyl)(4-[(trimethylsilyl)oxy]benzoyl)amino)acetate, N- -N-[4- benzoyl]glycinetrimethylsilylester, Trimethylsilyl ((trimethylsilyl)(4-[(trimethylsilyl)oxy]benzoyl)amino)acetate #

Molecular Formula:	C₁₈H₃₃NO₄Si₃	Molecular Weight:	411.715420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MFCCACQGTYYMRP-UHFFFAOYSA-N

55517-55-0

N-(TRIMETHYLSILYL)BIS(TRIFLUOROMETHANESULFONYL)IMIDE(T) (7 suppliers)

IUPAC Name: 1,1,1-trifluoro-N-(trifluoromethylsulfonyl)-N-trimethylsilylmethanesulfonamide | CAS Registry Number: 82113-66-4
Synonyms: TMS Triflimide, [Bis(trifluoromethanesulfonyl)amino]trimethylsilane, N-(Trimethylsilyl)bis(trifluoromethanesulfonyl)imide

Molecular Formula:	C₅H₉F₆NO₄S₂Si	Molecular Weight:	353.335179 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: MLIRNWUYOYIGBZ-UHFFFAOYSA-N

82113-66-4

N-(Trimethylsilyl)diethylamine (22 suppliers)

IUPAC Name: N-ethyl-N-trimethylsilylethanamine | CAS Registry Number: 996-50-9
Synonyms: TMSDEA, (Diethylamino)trimethylsilane, N,N-Diethylaminotrimethylsilane, N,N-Diethyltrimethylsilylamine, 127256_ALDRICH, 394890_ALDRICH, N,N-Diethyl-1,1,1-trimethylsilylamine, N-TRIMETHYLSILYL DIETHYLAMINE, EINECS 213-637-6, NSC377650, NSC 377650, Silanamine, N,N-diethyl-1,1,1-trimethyl-, InChI=1/C7H19NSi/c1-6-8(7-2)9(3,4)5/h6-7H2,1-5H

Molecular Formula:	C₇H₁₉NSi	Molecular Weight:	145.317960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JOOMLFKONHCLCJ-UHFFFAOYSA-N

996-50-9

N-(Trimethylsilyl)glycine methyl ester (1 supplier)

IUPAC Name: methyl 2-(trimethylsilylamino)acetate | CAS Registry Number: 25688-72-6
Synonyms: Glycine, N-(trimethylsilyl)-, methyl ester, AC1LC2E2, AGN-PC-0JT15J, CTK8H8607, IXVIBJMDQXQASU-UHFFFAOYSA-N, Methyl aminoacetate, TMS derivative, methyl 2-(trimethylsilylamino)acetate, Methyl [(trimethylsilyl)amino]acetate #, Glycine, N-trimethylsilyl-, methyl ester

Molecular Formula:	C₆H₁₅NO₂Si	Molecular Weight:	161.274300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXVIBJMDQXQASU-UHFFFAOYSA-N

25688-72-6

N-(Trimethylsilyl)imidazole (2 suppliers)

IUPAC Name: trimethyl(pyrazol-1-yl)silane | CAS Registry Number: 18156-75-7
Synonyms: Pyrazole, 1-(trimethylsilyl)-, trimethyl(pyrazol-1-yl)silane, 1H-Pyrazole, 1-(trimethylsilyl)-, AC1LBDCF, AC1Q4X4X, AGN-PC-0JT8N0, SureCN1720538, trimethyl(1-pyrazolyl)silane, 1-(Trimethylsilyl)-1H-pyrazole, AR-1L2613, AKOS006275094, A812637, InChI=1/C6H12N2Si/c1-9(2,3)8-6-4-5-7-8/h4-6H,1-3H

Molecular Formula:	C₆H₁₂N₂Si	Molecular Weight:	140.258380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AQXARFPMROXNLL-UHFFFAOYSA-N

18156-75-7

N-(trimethylsilylmethyl)butan-1-amine;hydrobromide (0 suppliers)

IUPAC Name: N-(trimethylsilylmethyl)butan-1-amine;hydrobromide | CAS Registry Number: 73758-46-0
Synonyms: N-((Trimethylsilyl)methyl)butylamine hydrobromide, NSC 93025, Butylamine, N-((trimethylsilyl)methyl)-, hydrobromide, N-[(Trimethylsilyl)methyl]butylamine hydrobromide, Butylamine, hydrobromide, AC1MHR8H, NSC93025, NSC-93025, LS-47446, N-(trimethylsilylmethyl)butan-1-amine hydrobromide, 1-Butanamine, N-((trimethylsilyl)methyl)-, hydrobromide, 1-Butanamine, N-((trimethylsilyl)methyl)-, hydrobromide (9CI)

Molecular Formula:	C₈H₂₂BrNSi	Molecular Weight:	240.256480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QHABDNHANHWDEA-UHFFFAOYSA-N

73758-46-0

N-(TRIMETHYLSILYLMETHYL)PHTHALIMIDE (5 suppliers)

IUPAC Name: 2-(trimethylsilylmethyl)isoindole-1,3-dione | CAS Registry Number: 18042-62-1
Synonyms: NCIOpen2_005936, NSC92700, N-Trimethylsilylmethyl-phthalimide, N-(Trimethylsilylmethyl)phthalimide, CID260891

Molecular Formula:	C₁₂H₁₅NO₂Si	Molecular Weight:	233.338500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FDUSEQGNRUIRAH-UHFFFAOYSA-N

18042-62-1

N-(trimethylsilylmethylcarbamoyl)benzamide (0 suppliers)

IUPAC Name: N-(trimethylsilylmethylcarbamoyl)benzamide | CAS Registry Number: 20934-32-1
Synonyms: AGN-PC-09SH6S, 1-Benzoyl-3-trimethylsilylmethyl-urea

Molecular Formula:	C₁₂H₁₈N₂O₂Si	Molecular Weight:	250.369020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KGWWECVAFTUXKI-UHFFFAOYSA-N

20934-32-1

N-(triphenylmethanesulfenyl)tryptamine (1 supplier)

959859-89-3

N-(Triphenylmethyl)-2'-O,5'-O-bis(triphenylmethyl)adenosine (3 suppliers)

IUPAC Name: (2R,3R,4R,5R)-5-[6-(tritylamino)purin-9-yl]-4-trityloxy-2-(trityloxymethyl)oxolan-3-ol | CAS Registry Number: 31085-56-0
Synonyms: SCHEMBL18797888, N,2'-O,5'-O-Tris(triphenylmethyl)adenosine

Molecular Formula:	C₆₇H₅₅N₅O₄	Molecular Weight:	994.208 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KZIFMRSPCAITKT-SZLADBSWSA-N

31085-56-0

N-(Triphenylmethyl)-3'-O,5'-O-bis(triphenylmethyl)adenosine (1 supplier)

IUPAC Name: (2R,3R,4S,5R)-2-[6-(tritylamino)purin-9-yl]-4-trityloxy-5-(trityloxymethyl)oxolan-3-ol | CAS Registry Number: 31085-57-1
Synonyms: N- -3'-O,5'-O-bis adenosine

Molecular Formula:	C₆₇H₅₅N₅O₄	Molecular Weight:	994.184700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LACWMBVCGNUXDY-SZLADBSWSA-N

31085-57-1

N-(Triphenylmethyl)-5-(2-bromophenyl)-1H-tetrazole (11 suppliers)

IUPAC Name: 5-(2-bromophenyl)-1-trityltetrazole | CAS Registry Number: 143945-72-6
Synonyms: 5-(2-Bromophenyl)-1-(triphenylmethyl)-1H-tetrazole, SureCN2447241, CTK8B5788, MolPort-009-197-612, ANW-50105, ZINC22116521, AKOS015835236, AK-33280, BR-33280, KB-195587, FT-0648917, ST51051760, W3136, I01-3168, n-(triphenylmethyl)-5-(2-bromophenyl)-1h-tetrazole, 5-(2-bromophenyl)-1-(triphenylmethyl)-1,2,3,4-tetrazole

Molecular Formula:	C₂₆H₁₉BrN₄	Molecular Weight:	467.359860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KHMJZQFKDOBODS-UHFFFAOYSA-N

143945-72-6

N-(Triphenylmethyl)-5-(4'-bromomethylbiphenyl-2-yl-)tetrazole (37 suppliers)

IUPAC Name: 5-[2-[4-(bromomethyl)phenyl]phenyl]-1-trityltetrazole | CAS Registry Number: 124750-51-2
Synonyms: 5-(4'-Bromomethyl-1,1'-biphenyl-2-yl)-1-triphenylmethyl-1H-tetrazole, AG-D-52603, 5-(4'-Bromomethyl-biphenyl-2-yl)-1-, N-(Triphenylmethyl)-5-(4-bromomethylbiphenyl-2-yl)tetrazole, 5-(4'-(Bromomethyl)-[1,1'-biphenyl]-2-yl)-1-trityl-1H-tetrazole, trityl-1H-tetrazole, PubChem9042, SureCN796, ACMC-209zjl, Jsp001625, CTK0H4638, MolPort-003-845-381, ACT01841, ANW-50335, AKOS000278516, AC-1836, AM90281, CL23639, RP17783, AK-23923

Molecular Formula:	C₃₃H₂₅BrN₄	Molecular Weight:	557.482400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZTFVTXDWDFIQEU-UHFFFAOYSA-N

124750-51-2

N-(Triphenylmethyl)-5-(4'-methylbiphenyl-2-yl-)tetrazole (20 suppliers)

IUPAC Name: 5-[2-(4-methylphenyl)phenyl]-1-trityltetrazole | CAS Registry Number: 124750-53-4
Synonyms: 5-(4'-METHYLBIPHENYL-2-YL)-1-TRITYL-1H-TETRAZOLE, AG-D-52604, N-(Triphenylmethyl)-5-(4'-Methylbiphenyl-2-yl) Tetrazole, 5-(4'-Methyl-[1,1'-biphenyl]-2-yl)-1-trityl-1H-tetrazole, PubChem9043, SureCN635, ACMC-1BYOC, Jsp001626, CTK0H4515, MolPort-003-984-556, ANW-58937, ZINC26892115, AKOS000278515, RL01134, AK-56335, KB-41415, N-Trityl-5-(4'-methylbiphenyl-2-yl-)tetrazole, 5-4'-methyl (1,1'-biphenyl)-2-yl-1-triphenylmethyl-tetrazole, N-Triphenylmethyl-5-[4'-methylbiphenyl-2-yl]tetrazole;1H-tetrazole, 5-(4'-methyl[1,1'-biphenyl]-2-yl)-1-(triphenylmethyl)-;

Molecular Formula:	C₃₃H₂₆N₄	Molecular Weight:	478.586340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSBYTGRKIKIRRJ-UHFFFAOYSA-N

124750-53-4

N-(Triphenylmethyl)Aniline (4 suppliers)

22948-06-

N-(triphenylmethyl)glycine (11 suppliers)

IUPAC Name: 2-[tri(phenyl)methylamino]acetic acid | CAS Registry Number: 5893-05-0
Synonyms: N-Tritylglycine, N-(Triphenylmethyl)glycine, GLYCINE,N-TRITYL, Glycine, N-(triphenylmethyl)-, 301515_ALDRICH, NSC66471, SBB002954, T-7300, InChI=1/C21H19NO2/c23-20(24)16-22-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,22H,16H2,(H,23,24

Molecular Formula:	C₂₁H₁₉NO₂	Molecular Weight:	317.381060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUXRXWLKUYPGMZ-UHFFFAOYSA-N

5893-05-0

N-(Triphenylmethyl)glycine Ethyl Ester (10 suppliers)

IUPAC Name: ethyl 2-[tri(phenyl)methylamino]acetate | CAS Registry Number: 18514-46-0
Synonyms: NSC96714, CID262774, ST5410312

Molecular Formula:	C₂₃H₂₃NO₂	Molecular Weight:	345.434220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CAFYNMFIEFNYRA-UHFFFAOYSA-N

18514-46-0

N-(Triphenylmethyl)methacrylamide (5 suppliers)

IUPAC Name: 2-methyl-N-tritylprop-2-enamide | CAS Registry Number: 275371-79-4
Synonyms: 2-Propenamide, 2-methyl-N-(triphenylmethyl)-, TrMAM, AGN-PC-00JPK0, SureCN6906467, CTK0J2551, 2-Methyl-N-(triphenylmethyl)-2-propenamide

Molecular Formula:	C₂₃H₂₁NO	Molecular Weight:	327.418940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UTYRFBWBJRYRSO-UHFFFAOYSA-N

275371-79-4

N-(TRIPHENYLPHOSPHORANYLIDENE)-M-TOLUIDINE (5 suppliers)

IUPAC Name: (3-methylphenyl)imino-triphenyl-$l^{5}-phosphane | CAS Registry Number: 35843-75-5
Synonyms: MolPort-001-823-190, NSC158470, CID98671, EINECS 252-752-6, N-(Triphenylphosphoranylidene)-m-toluidine

Molecular Formula:	C₂₅H₂₂NP	Molecular Weight:	367.422641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: APAFUCDSCJBJKH-UHFFFAOYSA-N

35843-75-5

N-(TRIPHENYLPHOSPHORANYLIDENE)-P-TOLUIDINE (5 suppliers)

IUPAC Name: (4-methylphenyl)imino-triphenyl-$l^{5}-phosphane | CAS Registry Number: 2327-67-5
Synonyms: Ambku10283, MolPort-001-764-530, NSC126620, CID75354, EINECS 219-042-8, P,P,P-Triphenyl-N-p-tolylphosphine imide, Phosphine imide, P,P,P-triphenyl-N-p-tolyl-, N-(Triphenylphosphoranylidene)-p-toluidine, Benzenamine, 4-methyl-N-(triphenylphosphoranylidene)-

Molecular Formula:	C₂₅H₂₂NP	Molecular Weight:	367.422641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LFAILBFSCZZJAD-UHFFFAOYSA-N

2327-67-5

N-(TRIPHENYLPHOSPHORANYLIDENE)-PYRAZINAMINE (5 suppliers)

IUPAC Name: triphenyl(pyrazin-2-ylimino)-$l^{5}-phosphane | CAS Registry Number: 69982-02-1
Synonyms: AG-G-73088, CTK5D1645, 2-Pyrazinamine,N-(triphenylphosphoranylidene)-, Pyrazinamine,N-(triphenylphosphoranylidene)- (9CI)

Molecular Formula:	C₂₂H₁₈N₃P	Molecular Weight:	355.372182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BIHZFLHEXJFVGG-UHFFFAOYSA-N

69982-02-1

N-(TRIS((BETA-D-GALACTOPYRANOSYLOXY)METHYL)METHYL)-N A-(ACETYL)GLYCINAMIDE ANSAMYCIN CONJUGATE (3 suppliers)

146109-31-1

N-(TRIS((SS-GALACTOPYRANOSYLOXY)METHYL)METHYL)-N(A)-(4-(5-CHOLESTEN-3 SS-YLOXY)SUCCINYL)GLYCINAMIDE (3 suppliers)

IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 4-[[2-[[1,3-bis[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]-2-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]propan-2-yl]amino]-2-oxoethyl]amino]-4-oxobutanoate | CAS Registry Number: 91202-79-8
Synonyms: Tris-gal-chol, TGMAC, CID174825, Cholest-5-en-3-ol (3beta)-, 4-((2-((2-(beta-D-galactopyranosyloxy)-1,1-bis((beta-D-galactopyranosyloxy)methyl)ethyl)amino)-2-oxoethyl)amino)-4-oxobutanoate, N-(Tris((beta-galactopyranosyloxy)methyl)methyl)-N(alpha)-(4-(5-cholesten-3beta-yloxy)succinyl)glycinamide

Molecular Formula:	C₅₅H₉₂N₂O₂₂	Molecular Weight:	1133.319180 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	22

InChIKey: ISCFDVIOYCQTEH-SXQGXBMZSA-N

91202-79-8

N-(Tris(hydroxymethyl)methyl)-2-Aminoethanesulfonic Acid Sodium Salt (14 suppliers)

IUPAC Name: sodium 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]ethanesulfonate | CAS Registry Number: 70331-82-7
Synonyms: TES sodium salt, T0772_SIGMA, MolPort-003-939-792, LT03330241, T0962, N-[Tris(hydroxymethyl)methyl]-2-aminoethanesulfonic acid sodium salt, N-Tris(hydroxymethyl)methyl-2-aminoethanesulfonic Acid Sodium Salt, Ethanesulfonic acid, 2-((2-hydroxy-1,1-bis(hydroxymethyl)ethyl)amino)-, monosodium salt, Ethanesulfonic acid, 2-((2-hydroxy-1,1-bis(hydroxymethyl)ethyl)amino)-, sodium salt (1:1), TES

Molecular Formula:	C₆H₁₄NNaO₆S	Molecular Weight:	251.233230 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GUXMFAHOYNRHBI-UHFFFAOYSA-M

70331-82-7

N-(TYROSYL-D-ALANYLGLYCYLPHENYLALANYLLEUCYL)BENZOAZA-15-CROWN-5 HCL (2 suppliers)

IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)-N-[(2R)-1-[[2-[[(2S)-2-[[(2S)-4-methyl-1-oxo-1-(2,5,11,14-tetraoxa-8-azabicyclo[13.4.0]nonadeca-1(19),15,17-trien-8-yl)pentan-2-yl]amino]-3-phenylpropanoyl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]propanamide hydrochloride | CAS Registry Number: 145594-21-4
Synonyms: CID3073051, N-(Tyrosyl-D-alanylglycylphenylalanylleucyl)benzoaza-15-crown-5 hydrochloride, L-Phenylalaninamide, L-tyrosyl-D-alanylglycyl-N-(3-methyl-1-((2,3,5,6,8,9,11,12-ocathydro-7H-1,4,10,13,7-benzotetraoxaazacyclopentadecin-7-yl)carbonyl)butyl)-, monohydrochloride, (S)-

Molecular Formula:	C₄₃H₅₉ClN₆O₁₀	Molecular Weight:	855.415760 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: HYZGEOLQTIALCV-LVBQHZOISA-N

145594-21-4

N-(TYROSYL-D-ALANYLGLYCYLPHENYLALANYLYLLEUCYL-6-AMINOHEXANOYL)-BENZOAZA-15-CROWN-5 HCL (5 suppliers)

IUPAC Name: (2S)-N-[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]-4-methyl-2-[[6-oxo-6-(2,5,11,14-tetraoxa-8-azabicyclo[13.4.0]nonadeca-1(19),15,17-trien-8-yl)hexyl]amino]pentanamide hydrochloride | CAS Registry Number: 145594-25-8
Synonyms: CID5747405, LS-87800, N-(Tyrosyl-D-alanylglycylphenylalanylylleucyl-6-aminohexanoyl)-benzoaza-15-crown-5 HCl, L-Leucinamide, L-tyrosyl-D-alanylglycyl-L-phenylalanyl-N-(6-(2,3,5,6,8,9,11,12-octahydro-7H-1,4,10,13,7-benzotetraoxaazacyclopentadecin-7-yl)-6-oxohexyl)-, monohydrochloride

Molecular Formula:	C₄₉H₇₀ClN₇O₁₁	Molecular Weight:	968.573400 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: RERHSZDNBNQPNR-RKCLFCSSSA-N

145594-25-8

N-(UNDEC-10-ENYLIDENEAMINO)-2-[1-[(UNDEC-10-ENYLIDENEAMINO)CARBAMOYL]ETHYLSULFANYL]PROPANAMIDE (2 suppliers)

IUPAC Name: 2-[1-oxo-1-[(2Z)-2-undec-10-enylidenehydrazinyl]propan-2-yl]sulfanyl-N-(undec-10-enylideneamino)propanamide | CAS Registry Number: 7253-28-3
Synonyms: NSC60174, CID9561551

Molecular Formula:	C₂₈H₅₀N₄O₂S	Molecular Weight:	506.787200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVFCKNMMWXWNFZ-YRFFBARXSA-N

7253-28-3

N-(UNDEC-10-ENYLIDENEAMINO)-3-[2-[(UNDEC-10-ENYLIDENEAMINO)CARBAMOYL]ETHYLSULFANYL]PROPANAMIDE (2 suppliers)

IUPAC Name: 3-[3-oxo-3-[(2Z)-2-undec-10-enylidenehydrazinyl]propyl]sulfanyl-N-[(Z)-undec-10-enylideneamino]propanamide | CAS Registry Number: 7399-97-5
Synonyms: NSC59232, CID6313044

Molecular Formula:	C₂₈H₅₀N₄O₂S	Molecular Weight:	506.787200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ANDDBZHQWUWNMW-HONQWNAWSA-N

7399-97-5

N-(Valeryl-d5) Fentanyl (1 supplier)

2747915-99-5

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