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CHEMICAL products beginning with : R
5601 to 5650 of 7801 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 
Rivaroxaban Impurity 4 (9 suppliers)
Compound Structure IUPAC Name: N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 1429334-00-8
Synonyms: CS-M2388, Acetamide, N-[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-

Molecular Formula: C16H19N3O5Molecular Weight: 333.339160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZINXMVCVGXRHDV-AWEZNQCLSA-N

1429334-00-8
Rivaroxaban Impurity 42 (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[4-(3-oxomorpholin-4-yl)phenyl]urea | CAS Registry Number: 1855920-51-2
Synonyms: 1,3-Bis(4-(3-oxomorpholino)phenyl)urea

Molecular Formula: C21H22N4O5Molecular Weight: 410.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PIRNKUOJRHMNIQ-UHFFFAOYSA-N

1855920-51-2
Rivaroxaban Impurity 46 (3 suppliers)1498-66-4
Rivaroxaban Impurity 48 (2 suppliers)1414932-72-1
Rivaroxaban Impurity 49 (2 suppliers)2206360-84-9
Rivaroxaban Impurity 5 (2 suppliers)
Rivaroxaban Impurity 5 HCl (1 supplier)2304439-07-2
Rivaroxaban Impurity 50 (2 suppliers)2206360-74-7
Rivaroxaban Impurity 55 (4 suppliers)
Compound Structure IUPAC Name: 2-[(2S)-2-hydroxy-3-[4-(3-oxomorpholin-4-yl)anilino]propyl]isoindole-1,3-dione | CAS Registry Number: 1369969-44-7
Synonyms: 1H-Isoindole-1,3(2H)-dione, 2-[(2S)-2-hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl]-, CKFVSMPWXAASIQ-INIZCTEOSA-N, SCHEMBL77319, ISO077, DTXSID00726915, ZINC95080130, AKOS025393369, GS-0019, 2-{(2S)-2-Hydroxy-3-[4-(3-oxomorpholin-4-yl)anilino]propyl}-1H-isoindole-1,3(2H)-dione, 2-[(2S)-2-hydroxy-3-{[4-(3-oxomorpholin-4-yl) phenyl]amino}propyl]-1H-isoindole-1,3(2H)-dione, 2-[(2S)-2-hydroxy-3-{[4-(3-oxomorpholin-4-yl)phenyl]amino}propyl]-1H-isoindole-1,3(2H)-dione, 2-[(2S)-2-hydroxy-3-{[4-(3-oxomorpholin-4-yl)phenyl]amino}propyl]-2,3-dihydro-1H-isoindole-1,3-dione

Molecular Formula: C21H21N3O5Molecular Weight: 395.415 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CKFVSMPWXAASIQ-INIZCTEOSA-N

1369969-44-7
Rivaroxaban Impurity 6 (3 suppliers)
Rivaroxaban Impurity 61 (3 suppliers)1643354-27-1
Rivaroxaban Impurity 7 (1 supplier)
Rivaroxaban Impurity 8 (3 suppliers)
Rivaroxaban Impurity 9 (3 suppliers)
Rivaroxaban Impurity A (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[5-[[(5-chlorothiophene-2-carbonyl)amino]methyl]-2-oxo-1,3-oxazolidin-3-yl]anilino]ethoxy]acetic acid | CAS Registry Number: 931204-39-6
Synonyms: SCHEMBL15203281, Acetic acid, 2-[2-[[4-[(5S)-5-[[[(5-chloro-2-thienyl)carbonyl]amino]methyl]-2-oxo-3-oxazolidinyl]phenyl]amino]ethoxy]-

Molecular Formula: C19H20ClN3O6SMolecular Weight: 453.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AONZTKUREAFWOY-UHFFFAOYSA-N

931204-39-6
Rivaroxaban Impurity G (9 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-[(2R)-2-hydroxy-3-[4-(3-oxomorpholin-4-yl)anilino]propyl]thiophene-2-carboxamide | CAS Registry Number: 721401-53-2
Synonyms: OKMRQXXUAFSBCM-CQSZACIVSA-N, SCHEMBL2233431, KS-00000U0Y, AKOS030632906, ZINC113067210, 5-chloro-N-[(2R)-2-hydroxy-3-[[4-(3-oxomorpholin-4-yl)phenyl]amino]propyl]thiophene-2-carboxamide, 5-Chloro-N-((2R)-2-hydroxy-3-{[4-(3-oxo-4-morpholinyl)-phenyl]amino}propyl)-2-thiophenecarboxamide, 5-Chloro-N-((2R)-2-hydroxy-3-{[4-(3-oxo-4-morpholinyl)phenyl]amino}-propyl)-2-thiophenecarboxamide, 5-chloro-N-[(2R)-2-hydroxy-3-[4-(3-oxomorpholin-4-yl)anilino]propyl]thiophene-2-carboxamide, 5-Chloro-thiophene-2-carboxylic acid {(R)-2-hydroxy-3-[4-(3-oxo-morpholin-4-yl)-phenylamino]-propyl}-amide, 5-chlorothiophen-2-carboxylic acid-{(R)-2-hydroxy-3-[4-(3-oxomorpholin-4-yl)phenylamino]propyl}amide, 5-chlorothiophene-2-carboxylic acid {(R)-2-hydroxy-3-[4-(3-oxomorpholin-4-yl)phenylamino]-propyl}amide, N-{(R)-2-hydroxy-3-[4-(3-oxomorpholin-4-yl) phenylamino]propyl}-5-chlorothiophene-2-carboxamide, N-{(R)-2-hydroxy-3-[4-(3-oxomorpholin-4-yl)-phenylamino]propyl}-5-chlorothiophene-2-carboxamide, N-{(R)-2-Hydroxy-3-[4-(3-oxomorpholin-4-yl)phenylamino]propyl}-5-chloro-thiophene-2-carboxamide, N-{(R)-2-hydroxy-3-[4-(3-oxomorpholin-4-yl)phenylamino]propyl}-5-chlorothiophene-2-carboxamide

Molecular Formula: C18H20ClN3O4SMolecular Weight: 409.885 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OKMRQXXUAFSBCM-CQSZACIVSA-N

721401-53-2
Rivaroxaban Impurity H (6 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-[[3-[4-[(5-chlorothiophene-2-carbonyl)-[2-[2-(methylamino)-2-oxoethoxy]ethyl]amino]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide | CAS Registry Number: 1807455-76-0
Synonyms: (S)-5-CHLORO-N-(4-(5-((5-CHLOROTHIOPHENE-2-CARBOXAMIDO)METHYL)-2-OXOOXAZOLIDIN-3-YL)PHENYL)-N-(2-(2-(METHYLAMINO)-2-OXOETHOXY)ETHYL)THIOPHENE-2-CARBOXAMIDE

Molecular Formula: C25H24Cl2N4O6S2Molecular Weight: 611.509 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CMEMJJHGXGOKPN-UHFFFAOYSA-N

1807455-76-0
Rivaroxaban Impurity L (1 supplier)
Rivaroxaban Related Compound (5-Chloro-2-Thiophenecarboxylic Acid N-Methylamide) (7 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-methylthiophene-2-carboxamide | CAS Registry Number: 97799-98-9
Synonyms: 5-chloro-N-methylthiophene-2-carboxamide, SCHEMBL8244239, MolPort-019-641-583, ZINC65591295, AKOS008933117, MCULE-4316380196, 2-Thiophenecarboxamide, 5-chloro-N-methyl-, Z32016484

Molecular Formula: C6H6ClNOSMolecular Weight: 175.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMUAGEONOOXRBQ-UHFFFAOYSA-N

97799-98-9
RIVAROXABAN-13C6 (1 supplier)
Compound Structure IUPAC Name: 5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide | CAS Registry Number: 1261392-59-9
Synonyms: Rivaroxaban 13C6

Molecular Formula: C19H18ClN3O5SMolecular Weight: 441.833 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KGFYHTZWPPHNLQ-IQZATVSASA-N

1261392-59-9
Rivaroxaban-d4 (5 suppliers)
Rivastigimine tartrate (1 supplier)
Rivastigmine (31 suppliers)
Compound Structure IUPAC Name: [3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate | CAS Registry Number: 123441-03-2
Synonyms: rivastigmine, Exelon, ENA 713 free base, Rivastigmine tartrate, Exelon (TN), Rivastigmine [USAN:INN], Rivastigmine (USAN/INN), Rivastigmine Hydrogen Tartrate, ENA 713, ENA-713, C14H22N2O2, CID77991, SDZ 212-713, DB00989, NCGC00167531-01, LS-172571, C11766, D03822, 3-((1S)-1-(Dimethylamino)ethyl)phenyl ethylmethylcarbamate, (S)-3-(1-(Dimethylamino)ethyl)phenyl ethylmethylcarbamate

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSVMFMHYUFZWBK-NSHDSACASA-N

123441-03-2
Rivastigmine (24 suppliers)320-67-4
Rivastigmine Carbamate impurity (3 suppliers)
Rivastigmine EP Impurity E (4 suppliers)
Compound Structure IUPAC Name: [3-[(1S)-1-(methylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate | CAS Registry Number: 923035-05-6
Synonyms: UNII-20Z593WN23, Rivastigmine hydrogen tartrate impurity E [EP], SCHEMBL13025722, 3-((1S)-1-(Methylamino)ethyl)phenyl ethyl(methyl)carbamate, 3-(1-(Methylamino)ethyl)phenyl ethyl(methyl)carbamate, (1S)-, ZINC90411665, AKOS027323927, Carbamic acid, N-ethyl-N-methyl-, 3-((1S)-1-(methylamino)ethyl)phenyl ester, 20Z593WN23, AK316532, AJ-128652, (S)-3-(1-(Methylamino)ethyl)phenyl ethyl(methyl)carbamate

Molecular Formula: C13H20N2O2Molecular Weight: 236.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKTHTUMLVSBQTJ-JTQLQIEISA-N

923035-05-6
Rivastigmine Ether impurity (0 suppliers)
Rivastigmine Hydrogen tartrate (10 suppliers)
Rivastigmine impurity (N-Ethyl-N-methyl-3-vinylphenyl Carbamate) (9 suppliers)
Compound Structure IUPAC Name: (3-ethenylphenyl) N-ethyl-N-methylcarbamate | CAS Registry Number: 1346602-84-3
Synonyms: 3-Vinylphenyl ethyl(methyl)carbamate, RA03, MolPort-028-600-666, AKOS022174934, AK142251, N-Ethyl-N-methyl-3-vinylphenyl Carbamate, N-Ethyl-N-methyl-3-ethenylphenyl Carbamate, Y7449

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NARZULAZYYDYNA-UHFFFAOYSA-N

1346602-84-3
RIVASTIGMINE IMPURITY 17 (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(3-hydroxyphenyl)-N,N-dimethylethanamine oxide | CAS Registry Number: 1369779-38-3

Molecular Formula: C10H15NO2Molecular Weight: 181.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKJXNUVVPHBWRX-QMMMGPOBSA-N

1369779-38-3
Rivastigmine Impurity E HCl (1 supplier)
Rivastigmine N-Oxide (5 suppliers)
Compound Structure IUPAC Name: [3-[1-[hydroxymethyl(methyl)amino]ethyl]phenyl] N-ethyl-N-methylcarbamate | CAS Registry Number: 1369779-37-2
Synonyms: 3-[1-(Hydroxydimethylamino)ethyl]phenyl N-ethyl-N-methylcarbamate

Molecular Formula: C14H22N2O3Molecular Weight: 266.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LIWGAHYAHSNGDC-UHFFFAOYSA-N

1369779-37-2
Rivastigmine Related Compound B (15 mg) ((R,S)-3-[1-(Dimethylamino)ethyl]phenyl dimethylcarbamate) (11 suppliers)
Compound Structure IUPAC Name: [3-[1-(dimethylamino)ethyl]phenyl] N,N-dimethylcarbamate | CAS Registry Number: 25081-93-0
Synonyms: 3-(1-(Dimethylamino)ethyl)phenyl dimethylcarbamate, rivastigmine analog 1a, SureCN12043564, CHEMBL148882, RA04, AK142252, Y8437

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIHREYCBCYOMLZ-UHFFFAOYSA-N

25081-93-0
Rivastigmine tartarate working standard (0 suppliers)
Rivastigmine Tartrate (53 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid; [3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate | CAS Registry Number: 129101-54-8
Synonyms: Exelon, Rivastigmine tartrate, Rivastigmine hydrogentartrate, SDZ-ENA 713, ENA 713, ENA-713, CID77990, Carbamic acid, ethylmethyl-, 3-((1S)-1-(dimethylamino)ethyl)phenyl ester, (2R,3R)-2,3-dihydroxybutanedioate (1:1), Carbamic acid, ethylmethyl-, 3-(1-(dimethylamino)ethyl)phenyl ester, (S)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)

Molecular Formula: C18H28N2O8Molecular Weight: 400.423520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GWHQHAUAXRMMOT-RWALOXMOSA-N

129101-54-8
Rivastigmine-d3 (1 supplier)1133229-21-6
Rivastigmine-d5 (1 supplier)1133229-22-7
RIVASTIGMINE12 (5 suppliers)3441-03-2
RIVENPROST (4 suppliers)
Compound Structure IUPAC Name: methyl 4-[2-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-4-[3-(methoxymethyl)phenyl]but-1-enyl]-5-oxocyclopentyl]ethylsulfanyl]butanoate | CAS Registry Number: 256382-08-8
Synonyms: Rivenprost, ONO-4819, CHEMBL303960, ONO-4819CD, ONO-4819.CD, ONO-AE1-734, CHEBI:197869, AE1-734, CID9803828, SureCN2309978, UNII-1WBO45T413, DCL000190, methyl 4-[2-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-4-[3-(methoxymethyl)phenyl]but-1-enyl]-5-oxocyclopentyl]ethylsulfanyl]butanoate, methyl-7-[(1R,2R,3R}-3-hydroxy-2-[(E)-(3S)-3-hydroxy-4-(methoxymethylphenyl)-1-butenyl]-5-oxocyclopentyl]-5-thiaheptanoate

Molecular Formula: C24H34O6SMolecular Weight: 450.588160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FBQUXLIJKPWCAO-AZIFJQEOSA-N

256382-08-8
Riviciclib | P276-00 (4 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(2S,3R)-2-(hydroxymethyl)-1-methylpyrrolidin-3-yl]chromen-4-one | CAS Registry Number: 920113-02-6
Synonyms: UNII-9EK26WE8QN, P 276-00 free base, P-276-00 free base, 9EK26WE8QN, SCHEMBL290572, 4H-1-Benzopyran-4-one, 2-(2-chlorophenyl)-5,7-dihydroxy-8-((2R,3S)-2-(hydroxymethyl)-1-methyl-3-pyrrolidinyl)-

Molecular Formula: C21H20ClNO5Molecular Weight: 401.840200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QLUYMIVVAYRECT-GXTWGEPZSA-N

920113-02-6
RIVICYCLINE (3 suppliers)
Compound Structure Synonyms: Rivicycline, CID11980081, 3-(((4-Methyl-1-piperazinyl)imino)methyl)rifamycin mixt. with (4S-(4alpha,4aalpha,5aalpha,6beta,12aalpha))-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride, Rifamycin, 3-(((4-methyl-1-piperazinyl)imino)methyl)-, mixt. with 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methylthiazolium chloride, (4S-(4alpha,4aalpha,5aalpha,6beta,12aalpha))-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide and riboflavin

Molecular Formula: C94H119ClN14O27SMolecular Weight: 1944.546260 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 38

InChIKey: JTRDNSBVVKRLJK-UYGZPMAPSA-M

130030-59-0
Rivoglitazone (5 suppliers)
Compound Structure IUPAC Name: 5-[[4-[(6-methoxy-1-methylbenzimidazol-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 185428-18-6
Synonyms: Rivoglitazone [USAN], Rivoglitazone (USAN/INN), UNII-3A3N0634Q6, CID3055168, D05739, 2,4-Thiazolidinedione, 5-((4-((6-methoxy-1-methyl-1H-benzimidazol-2-yl)methoxy)phenyl)methyl)-

Molecular Formula: C20H19N3O4SMolecular Weight: 397.447560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XMSXOLDPMGMWTH-UHFFFAOYSA-N

185428-18-6
RIVOPON-5 (1 supplier)
Compound Structure IUPAC Name: [(E)-(5-nitrofuran-2-yl)methylideneamino]urea | CAS Registry Number: 8027-71-2
Synonyms: nitrofurazone, Nitrofural, Furacin, Nitrofurazan, Furacilin, Nitrofurazonum, Becafurazone, Biofuracina, Chemofuran, Dermofural, Furacilinum, Furacillin, Furacinetten, Furacoccid, Furacycline, Furametral, Furaseptyl, Furatsilin, Furaziline, Fuvacillin

Molecular Formula: C6H6N4O4Molecular Weight: 198.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IAIWVQXQOWNYOU-FPYGCLRLSA-N

8027-71-2
Rivularin (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-2-(2-hydroxy-6-methoxyphenyl)-7,8-dimethoxychromen-4-one | CAS Registry Number: 70028-59-0
Synonyms: Rivularin (flavone), LMPK12111311, 2- -5-hydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one

Molecular Formula: C18H16O7Molecular Weight: 344.315440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IYMNRCWUEDWTPE-UHFFFAOYSA-N

70028-59-0
Rivulobirin B (6 suppliers)
Compound Structure IUPAC Name: 9-hydroxy-4-(4-methoxy-7-oxofuro[3,2-g]chromen-9-yl)oxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 194145-29-4
Synonyms: MolPort-035-705-778, C23H12O9, ZINC14687447, W1287, 7H-Furo[3,2-g][1]benzopyran-7-one,9- hydroxy-4-[(4-methoxy-7-oxo-7H-furo[3,2- g][1]benzopyran-9-yl)oxy]-

Molecular Formula: C23H12O9Molecular Weight: 432.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QYUOMKFQMCEXAF-UHFFFAOYSA-N

194145-29-4
Rivulobirin E (6 suppliers)
Compound Structure IUPAC Name: 9-[(2R)-2-hydroxy-3-[(2R)-3-hydroxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-9-yl)oxybutan-2-yl]oxy-3-methylbutoxy]furo[3,2-g]chromen-7-one | CAS Registry Number: 237407-59-9
Synonyms: MolPort-035-705-811, C32H30O11, ZINC85838277, W1343, 7H-Furo[3,2-g][1]benzopyran-7-one,9-[(2R)-3-hydroxy-2-[(2R)-2-hydroxy-1,1-dimethyl-3-[(7-oxo-7H-furo[3,2-g][1]benzopyran-9-yl)oxy]propoxy]-3-methylbutoxy]-

Molecular Formula: C32H30O11Molecular Weight: 590.581 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: OIZNBPDWHFCLKY-FGZHOGPDSA-N

237407-59-9
Rizatriptan (27 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine | CAS Registry Number: 144034-80-0
Synonyms: rizatriptan, Risatriptan, MK 462 free base, Rizatriptan benzoat, Rizatriptan benzoate, Rizatriptan [INN:BAN], SPECTRUM1505189, CID5078, CHEBI:48273, DB00953, NCGC00095899-01, LS-83053, TL8000966, N,N-Dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-3-ethanamine, 1H-Indole-3-ethanamine, N,N-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-, N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]-ethanamine, N,N-dimethyl-2-[5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine, N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine, N,N-Dimethyl-2-[5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethylamine

Molecular Formula: C15H19N5Molecular Weight: 269.344860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ULFRLSNUDGIQQP-UHFFFAOYSA-N

144034-80-0
RIZATRIPTAN 1,2-(4-DIMETHYLAMINO)BUTANE (4 suppliers)
Compound Structure IUPAC Name: 4-[3-[2-(dimethylamino)ethyl]-5-(1,2,4-triazol-1-ylmethyl)indol-1-yl]-4-[3-[2-(dimethylamino)ethyl]-5-(1,2,4-triazol-1-ylmethyl)-1H-indol-2-yl]-N,N-dimethylbutan-1-amine | CAS Registry Number: 1135479-41-2
Synonyms: AKOS027321961, AK312541, 4-(5-((1H-1,2,4-Triazol-1-yl)methyl)-3-(2-(dimethylamino)ethyl)-1H-indol-1-yl)-4-(5-((1H-1,2,4-triazol-1-yl)methyl)-3-(2-(dimethylamino)ethyl)-1H-indol-2-yl)-N,N-dimethylbutan-1-amine

Molecular Formula: C36H49N11Molecular Weight: 635.865 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZTEXYJXRBOGGJU-UHFFFAOYSA-N

1135479-41-2
Rizatriptan 2,2-Dimer (7 suppliers)
Compound Structure IUPAC Name: 4,4-bis[3-[2-(dimethylamino)ethyl]-5-(1,2,4-triazol-1-ylmethyl)-1H-indol-2-yl]-N,N-dimethylbutan-1-amine | CAS Registry Number: 1135479-44-5
Synonyms: 3-[2-(Dimethylamino)ethyl]-|A-[3-[2-(dimethylamino)ethyl]-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indol-2-yl]-N,N-dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-2-butanamine

Molecular Formula: C36H49N11Molecular Weight: 635.847960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AYRFNHASXHCJRE-UHFFFAOYSA-N

1135479-44-5
Rizatriptan Benzoate (49 suppliers)
Compound Structure IUPAC Name: benzoic acid; N,N-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine | CAS Registry Number: 145202-66-0
Synonyms: Maxalt, Rizatriptan benzoate, rizatriptan, Maxalt-MLT, Rizatriptan(RIZ), Maxalt (TN), Rizatriptan Benzoate [USAN], MLS001424197, MK 462, MK-462, MK 0462, MK-0462, Rizatriptan benzoate (JAN/USAN), C15H19N5.C7H6O2, CID77997, CPD000525252, SAM001246615, SMR000525252, L 705126, L-705126

Molecular Formula: C22H25N5O2Molecular Weight: 391.466200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JPRXYLQNJJVCMZ-UHFFFAOYSA-N

145202-66-0
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