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CHEMICAL products beginning with : R
6801 to 6850 of 9410 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 [137] 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ritodrine (14 suppliers)
Compound Structure IUPAC Name: 4-[(1R,2S)-1-hydroxy-2-[2-(4-hydroxyphenyl)ethylamino]propyl]phenol | CAS Registry Number: 26652-09-5
Synonyms: ritodrine, Ritodrinium, Ritodrina, Yutopar, Prepar, Pre-Par, Ritodrina [INN-Spanish], Ritodrinium [INN-Latin], RITODRINE HCL, Ritodrine hydrochloride, Ritodrine (USAN/INN), Prestwick0_000349, Prestwick1_000349, Prestwick2_000349, Prestwick3_000349, Ritodrine [USAN:BAN:INN], BSPBio_000417, SPBio_002338, BPBio1_000459, C17H21NO3

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IOVGROKTTNBUGK-SJCJKPOMSA-N

26652-09-5
Ritodrine Hcl (23 suppliers)
Compound Structure IUPAC Name: 4-[(1R,2S)-1-hydroxy-2-[2-(4-hydroxyphenyl)ethylamino]propyl]phenol hydrochloride | CAS Registry Number: 23239-51-2
Synonyms: Yutopar, Ritodrine hydrochloride, Utopar, Pre-Par, Prestwick_763, Yutopar (TN), MLS002153782, CID31728, EINECS 245-514-8, Ritodrine hydrochloride [USAN:JAN], Ritodrine hydrochloride (JP15/USP), NSC 291565, SMR001233166, D01263, BENZYL ALCOHOL, p-HYDROXY-alpha-(1-((p-HYDROXYPHENETHYL)AMINO)ETHYL)-, HYDROCHLO, erythro-p-Hydroxy-alpha-(1-((p-hydroxyphenethyl)amino)ethyl)benzyl alcohol hydrochloride, (R*,S*)-4-Hydroxy-alpha-(1-((2-(4-hydroxyphenyl)ethyl)amino)ethyl)benzyl alcohol hydrochloride, Benzenemethanol, 4-hydroxy-alpha-(1-((2-(4-hydroxyphenyl)ethyl)amino)ethyl)-, hydrochloride, (R*,S*)-, Benzyl alcohol, p-hydroxy-alpha-(1-((p-hydroxyphenethyl)amino)ethyl)-, hydrochloride, erythro-

Molecular Formula: C17H22ClNO3Molecular Weight: 323.814480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: IDLSITKDRVDKRV-XHXSRVRCSA-N

23239-51-2
Ritodrine Hydrochloride (13 suppliers)
Ritodrine Intermediates (1 supplier)
RITOLUKAST (6 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-N-[3-(quinolin-2-ylmethoxy)phenyl]methanesulfonamide | CAS Registry Number: 111974-60-8
Synonyms: Ritolukastum, Ritolukast (USAN/INN), Ritolukastum [INN-Latin], UNII-0E8R4GDE2Q, CHEBI:119332, Wy 48252, CID60539, Wy-48252, D02849, C,C,C-Trifluoro-N-[3-(quinolin-2-ylmethoxy)-phenyl]-methanesulfonamide, Methanesulfonamide, 1,1,1-trifluoro-N-(3-(2-quinolinylmethoxy)phenyl)-, C,C,C-Trifluoro-N-[3-(quinolin-2-ylmethoxy)-phenyl]-methanesulfonamide( Wy-48,252), C,C,C-Trifluoro-N-[3-(quinolin-2-ylmethoxy)-phenyl]-methanesulfonamide(Wy 48252), C,C,C-Trifluoro-N-[3-(quinolin-2-ylmethoxy)-phenyl]-methanesulfonamide(Wy-48,252)

Molecular Formula: C17H13F3N2O3SMolecular Weight: 382.356930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GOHUJGMYCZDYDF-UHFFFAOYSA-N

111974-60-8
Ritonavir (57 suppliers)
Compound Structure IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-di(phenyl)hexan-2-yl]carbamate | CAS Registry Number: 155213-67-5
Synonyms: ritonavir, Norvir, Kaletra, Mixture Name, 1hxw, Ritonavir [USAN], Component of Kaletra, Norvir (TM), Norvir (TN), Abbott 84538, 1sh9, ABT-538, MLS000759541, MLS001424063, Ritonavir (JAN/USAN/INN), ABT538, STOCK6S-48483, HSDB 7160, C37H48N6O5S2, NSC693184

Molecular Formula: C37H48N6O5S2Molecular Weight: 720.944220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NCDNCNXCDXHOMX-XGKFQTDJSA-N

155213-67-5
Ritonavir Capsule 100mg (0 suppliers)
Ritonavir Geo-isomer (4 suppliers)
Compound Structure IUPAC Name: [(2S,3S,5S)-5-amino-1,6-diphenyl-2-(1,3-thiazol-5-ylmethoxycarbonylamino)hexan-3-yl] (2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoate | CAS Registry Number: 959315-21-0
Synonyms: AC1LAYM2, [(1S,3S)-3-amino-4-phenyl-1-[(1S)-2-phenyl-1-(thiazol-5-ylmethoxycarbonylamino)ethyl]butyl] (2S)-2-[[(2-isopropylthiazol-4-yl)methyl-methyl-carbamoyl]amino]-3-methyl-butanoate, [(2S,3S,5S)-5-amino-1,6-diphenyl-2-(1,3-thiazol-5-ylmethoxycarbonylamino)hexan-3-yl] (2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoate, L-Valine, N-[[methyl[[2-(1-methylethyl)-4-thiazolyl]methyl]amino]carbonyl]-, (1S,3S)-3-amino-4-phenyl-1-[(1S)-2-phenyl-1-[[(5-thiazolylmethoxy)carbonyl]amino]ethyl]butyl ester

Molecular Formula: C37H48N6O5S2Molecular Weight: 720.948 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: WDHQCUZKKFEVBI-XGKFQTDJSA-N

959315-21-0
RITONAVIR HYDROXY METABOLITE (10 suppliers)
Compound Structure IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-2-[[[2-(2-hydroxypropan-2-yl)-1,3-thiazol-4-yl]methyl-methylcarbamoyl]amino]-3-methylbutanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 176655-56-4
Synonyms: Hydroxy Ritonavir, Hydroxyritonavir, UNII-JN1D7K606N, Ritonavir specified impurity E [EP], FT-0670107, Ritonavir impurity, hydroxyritonavir- [USP], [5S-(5R*,8R*,10R*,11R*)]-10-Hydroxy-1-[2-(1-hydroxy-1-methylethyl)-4-thiazolyl]-2-methyl-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-2,4,7,12-tetraazatridecan-13-oic Acid 5-Thiazolylmethyl Ester, 2,7,10,12-Tetraazatridecanoic acid, 4-hydroxy-13-(2-(1-hydroxy-1-methylethyl)-4-thiazolyl)-12-methyl-9-(1-methylethyl)-8,11-dioxo-3,6-bis(phenylmethyl)-, 5-thiazolylmethyl ester, (3S,4S,6S,9S)-, Thiazol-5-ylmethyl ((1S,2S,4S)-1-benzyl-2-hydroxy-4-(((2S)-2-((((2-(1-hydroxy-1-methylethyl)thiazol-4-yl)methyl)methylcarbamoyl)amino)-3-methylbutanoyl)amino)-5-phenylpentyl)carbamate

Molecular Formula: C37H48N6O6S2Molecular Weight: 736.943620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: CLEDZMPJHBBTNZ-QJANCWQKSA-N

176655-56-4
Ritonavir Impurity F (0 suppliers)
Ritonavir Impurity G (Hydroperoxide Impurity) (0 suppliers)
Ritonavir Impurity O (1 supplier)
Ritonavir Impurity S (0 suppliers)
Ritonavir Impurity T (0 suppliers)
Ritonavir O-?-D-Glucuronide (3 suppliers)190649-36-6
Ritonavir-[13C3] (3 suppliers)1217673-23-8
Ritonavir-13C3 (3 suppliers)
Ritonavir-d6 (4 suppliers)
Compound Structure IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-5-[[(2S)-2-[[[2-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-1,3-thiazol-4-yl]methyl-methylcarbamoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 1217720-20-1
Synonyms: Norvir-d6, ABT 538-d6, A 84538-d6, Ritonavir-d6, >=99 atom % D, >=98% (CP), (3S,4S,6S,9S)-4-Hydroxy-12-methyl-9-(1-methylethyl-d6)-13-[2-(1-methylethyl)-4-thiazolyl]-8,11-dioxo-3,6-bis(phenylmethyl)-2,7,10,12-tetraazatridecanoic Acid 5-thiazolylmethyl Ester

Molecular Formula: C37H48N6O5S2Molecular Weight: 726.985 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: NCDNCNXCDXHOMX-GMBJSHJASA-N

1217720-20-1
Ritovir Hydroperoxide (4 suppliers)2034136-66-6
RITROPIRRONIUM BROMIDE (2 suppliers)
Compound Structure IUPAC Name: (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate bromide | CAS Registry Number: 53808-86-9
Synonyms: Robinul, Gastrodyn, GLYCOPYRROLATE, Nodapton, Asecryl, Tarodyl, Tarodyn, Robanul, glycopyrronium bromide, Glycopyrronium, Copyrrolate, Robinal, Glycopyrrolate bromide, Glycopyrronii bromidum, ROBINUL FORTE, Robinul (TN), Glycopyrroni bromidum, Ritropirronium bromide, Glycopyrrolate (USP), Glycopyrrolate [USAN]

Molecular Formula: C19H28BrNO3Molecular Weight: 398.334520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPNYRYCIDCJBOM-UHFFFAOYSA-M

53808-86-9
RITROSULFAN (5 suppliers)
Compound Structure IUPAC Name: 2-[[2,3-dihydroxy-4-(2-methylsulfonyloxyethylamino)butyl]amino]ethyl methanesulfonate | CAS Registry Number: 4148-16-7
Synonyms: Ritrosulfan, Lycurim, Lykurim, ritosulfan, Ritrosulfanum, Ritrosulfano, Dimesylerythritol, R 74 base, Ritrosulfan [INN], Ritrosulfanum [INN-Latin], Ritrosulfano [INN-Spanish], UNII-YIY0662KX9, 1,4-Di(mesyloxyethylamino)erythritol, C10H24N2O8S2, CHEBI:554301, AIDS126677, NSC 122402, NSC-122402, AIDS-126677, CID20107

Molecular Formula: C10H24N2O8S2Molecular Weight: 364.436160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: BYZJBHCTZJGJFV-UHFFFAOYSA-N

4148-16-7
RITTERAZINE K (1 supplier)164991-73-5
RITTERAZINE R (1 supplier)184766-99-2
RITTERAZINE V (1 supplier)184770-01-2
Rituximab (11 suppliers)174722-31-7
RIVANOL (8 suppliers)402-23-9
Rivaroxaban (46 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide | CAS Registry Number: 366789-02-8
Synonyms: Rivaroxaban [INN], CID6433119, 5-Chloro-N-(((5S)-2-oxo-3-(4-(3-oxomorpholin-4-yl)phenyl)-1,3-oxazolidin-5-yl)methyl)thiophene-2-carboxamide

Molecular Formula: C19H18ClN3O5SMolecular Weight: 435.881320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KGFYHTZWPPHNLQ-UHFFFAOYSA-N

366789-02-8
Rivaroxaban Impurity 26 (7 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-[[3-[4-[(5-chlorothiophene-2-carbonyl)-[2-[2-oxo-2-[[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methylamino]ethoxy]ethyl]amino]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide | CAS Registry Number: 1632463-24-1
Synonyms: 5-CHLORO-N-(4-((S)-5-((5-CHLOROTHIOPHENE-2-CARBOXAMIDO)METHYL)-2-OXOOXAZOLIDIN-3-YL)PHENYL)-N-(2-(2-OXO-2-((((S)-2-OXO-3-(4-(3-OXOMORPHOLINO)PHENYL)OXAZOLIDIN-5-YL)METHYL)AMINO)ETHOXY)ETHYL)THIOPHENE-2-CARBOXAMIDE

Molecular Formula: C38H36Cl2N6O10S2Molecular Weight: 871.758 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: CYLLZCQTBKRWBP-UHFFFAOYSA-N

1632463-24-1
Rivaroxaban Impurity 51 (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-(3-chloro-2-hydroxypropyl)thiophene-2-carboxamide | CAS Registry Number: 1384257-81-1
Synonyms: SCHEMBL16416468, 2-Thiophenecarboxamide, 5-chloro-N-[(2S)-3-chloro-2-hydroxypropyl]-

Molecular Formula: C8H9Cl2NO2SMolecular Weight: 254.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XSGMBZPBLJKZLG-UHFFFAOYSA-N

1384257-81-1
Rivaroxaban Diamide (3 suppliers)1838133-00-8
Rivaroxaban Dimer Impurity (1 supplier)
Rivaroxaban Diol (5 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-[[(5S)-3-[4-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide | CAS Registry Number: 1160170-00-2
Synonyms: Rivaroxaban Diol(Mixture of Diastereomers), CTK8G2974, AG-L-66733, FT-0674444, 5-Chloro-N-[[(5S)-3-[4-[(2-hydroxyacetyl)(2-hydroxyethyl)amino]phenyl]-2-oxo-5-oxazolidinyl]methyl]-2-thiophenecarboxamide

Molecular Formula: C19H20ClN3O6SMolecular Weight: 453.896600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZZABLIJBKARJCB-AWEZNQCLSA-N

1160170-00-2
Rivaroxaban Diol(Mixture of Diastereomers) (0 suppliers)
Rivaroxaban Hydroxyoxazalone Metabolite(Mixture of Diastereomers) (6 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-[[(5S)-4-hydroxy-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide | CAS Registry Number: 1161719-51-2
Synonyms: 5-Chloro-N-[[(5S)-4-hydroxy-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-2-thiophenecarboxamide

Molecular Formula: C19H18ClN3O6SMolecular Weight: 451.880720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YGGWNELFPGFWHH-FVRDMJKUSA-N

1161719-51-2
Rivaroxaban Impurity 1 (0 suppliers)
Rivaroxaban Impurity 10 (1 supplier)
Rivaroxaban Impurity 107 (0 suppliers)482306-93-4
Rivaroxaban Impurity 108 (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-N,N-dimethylthiophene-2-carboxamide | CAS Registry Number: 88777-57-5
Synonyms: 5-chloro-N,N-dimethylthiophene-2-carboxamide, SCHEMBL11201725, ZINC33026285, AKOS008933441, MCULE-9023583746

Molecular Formula: C7H8ClNOSMolecular Weight: 189.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDISMUAEFLKTDV-UHFFFAOYSA-N

88777-57-5
Rivaroxaban Impurity 12 (2 suppliers)2204368-63-6
Rivaroxaban Impurity 134 (0 suppliers)130155-41-8
Rivaroxaban Impurity 14 (1 supplier)1429334-02-0
Rivaroxaban Impurity 15 (0 suppliers)1632463-26-3
Rivaroxaban Impurity 16 (1 supplier)1350288-77-5
Rivaroxaban Impurity 2 (1 supplier)
Rivaroxaban Impurity 21 (1 supplier)
Compound Structure IUPAC Name: 5-chloro-N-[(2S)-2,3-dihydroxypropyl]thiophene-2-carboxamide | CAS Registry Number: 721401-51-0
Synonyms: SCHEMBL1136065, ZINC34062929, (S)-5-Chloro-N-(2,3-dihydroxypropyl)thiophene-2-carboxamide, 5-chloro-n-((s)-2,3-dihydroxy-propyl)-thiophene-2-carboxamide, 5-Chloro-N-((S)-2,3-dihydroxypropyl)thiophene-2-carboxamide, N-((S)-2,3-dihydroxypropyl)-5-chlorothiophene-2-carboxamide, 5-chlorothiophene-2-carboxylic acid ((S)-2,3-dihydroxypropyl)-amide

Molecular Formula: C8H10ClNO3SMolecular Weight: 235.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KPLVWXBCSNCNJA-YFKPBYRVSA-N

721401-51-0
Rivaroxaban Impurity 3 (0 suppliers)
Rivaroxaban Impurity 36 (3 suppliers)
Compound Structure IUPAC Name: 4-(2-aminophenyl)morpholin-3-one | CAS Registry Number: 1082588-73-5
Synonyms: 3-Morpholinone, 4-(2-aMinophenyl)-, 4-(2-Aminophenyl)-3-morpholinone, 3-Morpholinone,4-(2-aMinophenyl)-, AKOS006316003

Molecular Formula: C10H12N2O2Molecular Weight: 192.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKPYISYUMOZZAJ-UHFFFAOYSA-N

1082588-73-5
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 (2 suppliers)1498-66-4
6801 to 6850 of 9410 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 [137] 138 139 140 >> Next 50 Results
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