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CHEMICAL products beginning with : R
5551 to 5600 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 
RIT-D-2214 (1 supplier)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[2-[(2S)-2-amino-2-carboxyethyl]sulfanylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 56448-19-2
Synonyms: Rit 2214, Antibiotic rit-D 2214, RIT-D 2214, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((((2-amino-2-carboxyethyl)thio)acetyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2-alpha,5-alpha,6-beta(R *)))-, AC1L556H, LS-149715, (2S,5R,6R)-6-[[2-[(2S)-2-amino-3-hydroxy-3-oxopropyl]sulfanylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Molecular Formula: C13H19N3O6S2Molecular Weight: 377.436460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: QDOGMOKSFVXEIZ-PJGXCUNHSA-N

56448-19-2
RITA; 5,5'-(2,5-FURANDIYL)BIS-2-THIOPHENEMETHANOL (17 suppliers)
Compound Structure IUPAC Name: [5-[5-[5-(hydroxymethyl)thiophen-2-yl]furan-2-yl]thiophen-2-yl]methanol | CAS Registry Number: 213261-59-7
Synonyms: SOS BISMETHANOL, NCIChal_000017, NCIMech_000598, p53 Activator III, RITA, NSC652287, NSC 652287, CID374536, ZINC00006846, NCGC00159570-01, 2,5-bis(5-hydroxymethyl-2-thienyl)furan, NCI60_018346, 2,5-bis-(5-Hydroxymethyl-2-thienyl)-furan, Furan, 2,5-bis[5-(hydroxymethyl)-2-thienyl]-, 2-thiophenemethanol, 5,5'-(2,5-furandiyl)bis-, Thiophene-2-methanol, 5,5'-(2,5-furandiyl)bis-, 2-Thiophenemethanol, 5,5'-(2,5-furandiyl)bis- (9CI), Reactivation of p53 and Induction of Tumor cell Apoptosis

Molecular Formula: C14H12O3S2Molecular Weight: 292.373280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZENBFUSKMWCJF-UHFFFAOYSA-N

213261-59-7
Ritalinic acid hydrochloride, threo, racemic (1 supplier)
Compound Structure IUPAC Name: (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetic acid;hydrochloride | CAS Registry Number: 1382859-13-3
Synonyms: Ritalinic acid hydrochloride, DL-threo-Ritalinic Acid Hydrochloride, Methylphenidate acid hydrochloride, Methylphenidate related compound A, Methylphenidate related compound A [USP-RS], alpha-Phenyl-2-piperidineacetic acid hydrochloride, UNII-2IEY1KK135 component SCUMDQFFZZGUQY-MNMPKAIFSA-N, 2-Piperidineacetic acid, alpha-phenyl-, hydrochloride (1:1), (alphaR,2R)-rel-

Molecular Formula: C13H18ClNO2Molecular Weight: 255.742 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SCUMDQFFZZGUQY-MNMPKAIFSA-N

1382859-13-3
Ritalinic acid-d9 hydrochloride (piperazine-d9) (erythro+threo) (3 suppliers)1276197-13-7
Ritanserin (11 suppliers)
Compound Structure IUPAC Name: 6-[2-[4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]ethyl]-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 87051-43-2
Synonyms: ritanserin, Tiserton, Ritanserina, Ritanserine, Ritanserinum, Ritanserin Tartrate, Ritanserine [French], Ritanserinum [Latin], Tiserton (TN), Ritanserina [Spanish], Ritanserin Hydrochloride, Spectrum_001830, Lopac-R-103, Ritanserin (USAN/INN), Spectrum2_001560, Spectrum3_001023, Spectrum5_001504, Ritanserin [USAN:BAN:INN], R103_SIGMA, Lopac0_001083

Molecular Formula: C27H25F2N3OSMolecular Weight: 477.568706 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JUQLTPCYUFPYKE-UHFFFAOYSA-N

87051-43-2
RITEBRONIUM BROMIDE (3 suppliers)64055-06-7
RITETRONIUM (3 suppliers)
Compound Structure Synonyms: Ritebronii, Ritebronium, Ritetronium, Ritetroniy, Iem 652, CID158384, Bis(4-piperidinophenol)diimidonaphthalene-1,4,5,8-tetracarboxylic acid dibenzosulfoethylate, Bis(p-piperidinophenol)diimidonaphthalene-1,4,5,8-tetracarboxylic acid dibenzosulfoethylate, 1,1'-((1,3,6,8-Tetrahydro-1,3,6,8-tetraoxobenzo(lmn)(3,8)phenanthroline-2,7-diyl)di-4,1-phenylene)bis(1-ethylpiperidinium), Piperidinium, 1,1'-((1,3,6,8-tetrahydro-1,3,6,8-tetraoxobenzo(lmn)(3,8)phenanthroline-2,7-diyl)di-4,1-phenylene)bis(1-ethyl-

Molecular Formula: C40H42N4O4+2Molecular Weight: 642.785880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZNKAARAKCURSY-UHFFFAOYSA-N

37607-02-6
Ritiometan Magnesium (1 supplier)
Compound Structure IUPAC Name: magnesium;2-[carboxylatomethylsulfanyl(carboxymethylsulfanyl)methyl]sulfanylacetate | CAS Registry Number: 59672-35-4
Synonyms: Ritiometan magnesium, UNII-PBC821306W, PBC821306W, Eparsolfo-smit, Ritiometan magnesium [WHO-DD], Magnesium methylidynetrithiotriacetate, Acetic acid, 2,2',2''-(methylidynetris(thio))tris-, magnesium salt, Q27286454

Molecular Formula: C7H8MgO6S3Molecular Weight: 308.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SRXYJTHLUCKDDO-UHFFFAOYSA-L

59672-35-4
Ritipenem (4 suppliers)
Compound Structure IUPAC Name: 3-(carbamoyloxymethyl)-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 84845-57-8
Synonyms: AGN-PC-00LCQQ, (5R,6S)-3-[(carbamoyloxy)methyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-(carbamoyloxymethyl)-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Molecular Formula: C10H12N2O6SMolecular Weight: 288.277080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IKQNRQOUOZJHTR-UHFFFAOYSA-N

84845-57-8
Ritipenem [INN] (1 supplier)
Compound Structure IUPAC Name: sodium;3-(carbamoyloxymethyl)-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 84845-58-9
Synonyms: sodium (5R,6S)-3-[(carbamoyloxy)methyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Molecular Formula: C10H11N2NaO6SMolecular Weight: 310.258909 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FPLQVCOCYJJHBC-UHFFFAOYSA-M

84845-58-9
RITIPENEM ACOXIL (4 suppliers)
Compound Structure IUPAC Name: acetyloxymethyl (6R)-3-(carbamoyloxymethyl)-6-[(1S)-1-hydroxyethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 87238-52-6
Synonyms: Ritipenem acetoxymethyl ester, Fce 22891, C13H16N2O8S, CID55666, BRN 4723315, LS-149907, Acetoxymethyl (5R,6S)-2-carbamoyloxymethyl-6-((1R)-hydroxyethyl)-2-penem-3-carboxylate, 4-Thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-(((aminocarbonyl)oxy)methyl)-6-(1-hydroxyethyl)-7-oxo-, (acetyloxy)methyl ester, (5R-(5-alpha,6-alpha(R*)))-

Molecular Formula: C13H16N2O8SMolecular Weight: 360.339740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FZKGLCPKPZBGLX-PEOWQWSYSA-N

87238-52-6
Ritodrine (12 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 (18 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 (12 suppliers)
Ritodrine Intermediates (1 supplier)
RITOLUKAST (4 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 (55 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 (1 supplier)
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 (9 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 (1 supplier)190649-36-6
Ritonavir-13C3 (2 suppliers)
Ritonavir-d6 (3 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 (3 suppliers)2034136-66-6
RITROPIRRONIUM BROMIDE (3 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 (4 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 (10 suppliers)174722-31-7
RIVANOL (8 suppliers)402-23-9
Rivaroxaban (44 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 (6 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 (3 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 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 (2 suppliers)
Rivaroxaban Impurity 10 (3 suppliers)
Rivaroxaban Impurity 12 (2 suppliers)2204368-63-6
Rivaroxaban Impurity 15 (2 suppliers)1632463-26-3
Rivaroxaban Impurity 2 (1 supplier)
Rivaroxaban Impurity 3 (2 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
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