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CHEMICAL products beginning with : R
2201 to 2250 of 8185 results  Page: << Previous 50 Results 40 41 42 43 44 [45] 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
RAM-361 (2 suppliers)
Compound Structure Synonyms: BRN 1494085, CID6916432, 3,14-Dihydroxy-4-methoxy-N-methylmorphinan, LS-91802, Morphinan-3,14-diol, 4-methoxy-17-methyl-, Morphinan, 3,14-dihydroxy-4-methoxy-N-methyl-

Molecular Formula: C18H25NO3Molecular Weight: 303.396000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYITWHOFSUDLBP-FHLIZLRMSA-N

4627-89-8
Ramacemide (8 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1,2-diphenylpropan-2-yl)acetamide | CAS Registry Number: 128298-28-2
Synonyms: REMACEMIDE, Remacemide [INN], Remacemidum [INN-Latin], Remacemida [INN-Spanish], C17H20N2O, FPL 12924AA, FPL-12944AA, FPL 12924, FPL 14144, FPL 14145, CID60511, LS-8057, LS-8058, LS-8059, PR 934-423, PR1032-646, PR 1032-644, PR-934-423, (+)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide, (+-)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YSGASDXSLKIKOD-UHFFFAOYSA-N

128298-28-2
Ramagelinker (25 suppliers)
Compound Structure IUPAC Name: 2-[[11-(9H-fluoren-9-ylmethoxycarbonylamino)-6,11-dihydro-5H-dibenzo[1,2-a:1',3'-e][7]annulen-3-yl]oxy]acetic acid | CAS Registry Number: 212783-75-0
Synonyms: 2-((5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-2-yl)oxy)acetic acid, AmbotzRL-1029, PubChem12818, MolPort-008-268-947, AKOS015920104, AK-57142, BR-57142, KB-219961, FT-0643964, [(2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}tricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-6-yl)oxy]acetic acid, 2-((5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-10,11-dihydro-5H-dibenzo[a,d][7]annulen-2-yl)oxy)a

Molecular Formula: C32H27NO5Molecular Weight: 505.560480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XHOBPBDZGGKEOX-UHFFFAOYSA-N

212783-75-0
Ramatroban (30 suppliers)
Compound Structure IUPAC Name: 3-[(3R)-3-[(4-fluorophenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid | CAS Registry Number: 116649-85-5
Synonyms: Baynas, Baynas (TN), Bay u 3405, Bay u 3406, Bay u-3405, Ramatroban (JAN/INN), BAY u3405, Bay-u-3405, C21H21FN2O4S, NCGC00167519-01, LS-172326, D01128, C063119, 3-(4-Fluorophenylsulfonamido)-1,2,3,4-tetrahydro-9-carbazole propanoic acid, 9H-Carbazole-9-propanoic acid, 3-(((4-fluorophenyl)sulfonyl)amino)-1,2,3,4-tetrahydro-, (R)-, (+)-(3R)-3-(p-Fluorobenzenesulfonamido)-1,2,3,4-tetrahydrocarbazole-9-propionic acid

Molecular Formula: C21H21FN2O4SMolecular Weight: 416.465843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LDXDSHIEDAPSSA-OAHLLOKOSA-N

116649-85-5
RAMATROBAN >98% (7 suppliers)
Compound Structure IUPAC Name: 3-[3-[(4-fluorophenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid | CAS Registry Number: 141281-95-0
Synonyms: 9H-Carbazole-9-propanoicacid, 3-[[(4-fluorophenyl)sulfonyl]amino]-1,2,3,4-tetrahydro-, ACMC-20enfk, ACMC-20mmpm, AC1L1JGW, SureCN29031, BAY-u3405, ACMC-20n098, CHEMBL298483, CTK0G9765, 116649-86-6, 9H-Carbazole-9-propanoicacid, 3-[[(4-fluorophenyl)sulfonyl]amino]-1,2,3,4-tetrahydro-, (3R)-, 9H-Carbazole-9-propanoicacid, 3-[[(4-fluorophenyl)sulfonyl]amino]-1,2,3,4-tetrahydro-, (3S)-, AG-K-18164, L001369, 3-[3-[(4-fluorophenyl)sulfonylamino]-1,2,3,4-tetrahydrocarbazol-9-yl]propanoic acid, 9H-Carbazole-9-propanoic acid, 3-[[(4-fluorophenyl)sulfonyl]amino]-1,2,3,4-tetrahydro- (9CI)

Molecular Formula: C21H21FN2O4SMolecular Weight: 416.465843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LDXDSHIEDAPSSA-UHFFFAOYSA-N

141281-95-0
RAMATROBAN, 97% (9 suppliers)
Compound Structure IUPAC Name: potassium;[2-(azidomethyl)phenyl]-trifluoroboranuide | CAS Registry Number: 898544-48-4
Synonyms: Potassium 2-(azidomethyl)phenyltrifluoroborate, M-1738

Molecular Formula: C7H6BF3KN3Molecular Weight: 239.047150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AKJNDNIFSIXTBR-UHFFFAOYSA-N

898544-48-4
RAMAZOL GOLDEN YELLOW RNL (3 suppliers)90597-78-7
RAMCICLANE (4 suppliers)
Compound Structure IUPAC Name: 2-[(3-benzyl-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]-N,N-dimethylethanamine | CAS Registry Number: 96743-96-3
Synonyms: Ramciclane, Ramciclane [INN], UNII-I8AB3P944K, CID3052772

Molecular Formula: C21H33NOMolecular Weight: 315.492820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAZVHBVUJRRLHH-UHFFFAOYSA-N

96743-96-3
Ramelteon (40 suppliers)
Compound Structure IUPAC Name: N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide | CAS Registry Number: 196597-26-9
Synonyms: Rozerem, Ramelteon [USAN], Rozerem (TN), TAK-375, BSPBio_002318, Ramelteon (JAN/USAN/INN), SPECTRUM1505817, CID208902, DB00980, LS-186569, LS-187367, D02689, (S)-N-(2-(1,6,7,8-tetrahydro-2H-indeno-(5,4)furan-8-yl)ethyl)propionamide, Propanamide, N-(2-((8S)-1,6,7,8-tetrahydro-2H-indeno(5,4-b)furan-8-yl)ethyl)-, (-)-N-(2-(((8S)-1,6,7,8-Tetrahydro-2H-indeno(5,4-b)furan-8-yl)ethyl)propanamide, N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzoxol-8-yl]ethyl]propanamide

Molecular Formula: C16H21NO2Molecular Weight: 259.343440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLXDSYKOBKBWJQ-LBPRGKRZSA-N

196597-26-9
Ramelteon Impurity 1 (1 supplier)880152-63-6
ramelteon impurity D (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide | CAS Registry Number: 880152-61-4
Synonyms: N-(2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)isobutyramide

Molecular Formula: C17H23NO2Molecular Weight: 273.376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXLSWWMNDCRHQF-UHFFFAOYSA-N

880152-61-4
Ramelteon Impurity IV (1 supplier)
Ramelteon Intermediate 2 (11 suppliers)
Compound Structure IUPAC Name: 2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamine | CAS Registry Number: 448964-37-2
Synonyms: 2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine, 2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ylethylamine, SureCN340076, SureCN11917773, CTK4I8519, ANW-65862, AKOS016005423, AG-F-56955, AK-87455, KB-66716, S14-2690, 2H-Indeno[5,4-b]furan-8-ethanamine,1,6,7,8-tetrahydro-

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFNUHWYOQCGTCA-UHFFFAOYSA-N

448964-37-2
RAMELTEON METABOLITE M-II-D3 (MIXTURE OF R AND S AT THE HYDROXY POSITION),OFF-WHITE TO PALE YELLOW SOLID (7 suppliers)
Compound Structure IUPAC Name: 3,3,3-trideuterio-2-hydroxy-N-[2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide | CAS Registry Number: 1246812-22-5
Synonyms: Ramelteon Metabolite M-II-d3 (mixture of R and S at the hydroxy position), Ramelteon Metabolite M-II-d3, FGFNIJYHXMJYJN-PJCDIQNWSA-N, 2-Hydroxy-N-[2-[(8S)-1,6,7,8-tetrahydro-2H-cyclopenta[e]benzofuran-8-yl]ethyl]propanamide-d3

Molecular Formula: C16H21NO3Molecular Weight: 278.366 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGFNIJYHXMJYJN-PJCDIQNWSA-N

1246812-22-5
Ramelteon-d5 (0 suppliers)1134159-63-9
Ramifenazone (20 suppliers)
Compound Structure IUPAC Name: 1,5-dimethyl-2-phenyl-4-(propan-2-ylamino)pyrazol-3-one | CAS Registry Number: 3615-24-5
Synonyms: Isopirina, Isopyrin, Isopyrine, Ramifenazonum, Ramifenazona, Tomanol-wirkstoff, Isopropylaminophenazone, Ramifenazonum [Latin], Isopropylaminoantipyrine, Ramifenazona [Spanish], Ramifenazone [INN], Spectrum_001528, UNII-GKH2KOV2RF, Prestwick0_000722, Prestwick1_000722, Prestwick2_000722, Prestwick3_000722, Spectrum2_001592, Spectrum3_001908, Spectrum4_000831

Molecular Formula: C14H19N3OMolecular Weight: 245.320160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOZLRRYPUKAKMU-UHFFFAOYSA-N

3615-24-5
RAMIHYPHIN A (3 suppliers)
Compound Structure IUPAC Name: (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methylpent-3-enyl]-1,4,7,10,12,15,19,25,28-nonamethyl-3,6,9,18,24-pentakis(2-methylpropyl)-21-propan-2-yl-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone | CAS Registry Number: 55126-45-9
Synonyms: cyclosporin A, Cyclosporine A, cyclosporine, Ciclosporinum, Ciclosporin, Ciclosporina, Ciclosporine, Cyclosporin, Sandimmune, Consupren, Neoplanta, Restasis, Sandimmun, Gengraf, Neoral, Ramihyphin A, Sandimmun Neoral, SangCyA, S-Neoral, Cipol N

Molecular Formula: C62H111N11O12Molecular Weight: 1202.611240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: DDPJWUQJQMKQIF-XPNZOOHZSA-N

55126-45-9
Ramipril (96 suppliers)
Compound Structure IUPAC Name: (2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid | CAS Registry Number: 87333-19-5
Synonyms: ramipril, Tritace, Altace, Carasel, Triatec, Ramace, Delix, Lostapres, Cardace, Pramace, Acovil, Hytren, Vesdil, Quark, Unipril, Ramiprilum [Latin], Altace (TN), Ramipril (USP/INN), Spectrum_001958, Hoe-498

Molecular Formula: C23H32N2O5Molecular Weight: 416.510580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HDACQVRGBOVJII-JBDAPHQKSA-N

87333-19-5
Ramipril Acyl-?-D-glucuronide Allyl Ester (0 suppliers)
Ramipril Acyl-?-D-glucuronide, ~ 80% By HPLC (10 suppliers)
Compound Structure IUPAC Name: (3S,5S,6S)-6-[(2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carbonyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1357570-21-8
Synonyms: Ramipril Acyl-|A-D-glucuronide, ~ 80% By HPLC, 1-[(2S,3aS,6aS)-1-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta[b]pyrrole-2-carboxylate] |A-D-Glucopyranuronic Acid

Molecular Formula: C29H40N2O11Molecular Weight: 592.634700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: ZJZVWDOXIZGYPD-XHPMATLTSA-N

1357570-21-8
Ramipril Benzyl Ester (4 suppliers)
Ramipril Benzyl Ester-d5 (4 suppliers)
Ramipril Capsules 10mg, 5mg, 1.25mg, 2.5mg (0 suppliers)
RAMIPRIL DIKETOPIPERAZINE (12 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-[(2S,4aS,5aS,8aS)-2-methyl-1,4-dioxo-2,4a,5,5a,6,7,8,8a-octahydrocyclopenta[3,4]pyrrolo[3,5-c]pyrazin-3-yl]-4-phenylbutanoate | CAS Registry Number: 108731-95-9
Synonyms: Ramipril Diketopiperazine, CTK8E8032, ZINC22066276, FT-0674317, (|AS,3S,5aS,8aS,9aS)-Decahydro-3-methyl-1,4-dioxo-|A-(2-phenylethyl)-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic Acid Ethyl Ester, [3S-[2(R*),3|A,5a|A,8a|A,9a|A]]-Decahydro-3-methyl-1,4-dioxo-|A-(2-phenylethyl)-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic Acid Ethyl Ester

Molecular Formula: C23H30N2O4Molecular Weight: 398.495300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KOVMAAYRBJCASY-XCZFOBESSA-N

108731-95-9
Ramipril EP Impurity K (2 suppliers)108796-10-3
Ramipril hydrate (0 suppliers)
Ramipril Impurity 1 ((R,S,S)-2-Azabicyclo[3.3.0]octane-3-Carboxylic Acid Benzyl Ester) (3 suppliers)94498-85-8
Ramipril Impurity 3 ((S,R,R)-2-Azabicyclo[3.3.0]octane-3-Carboxylic Acid Benzyl Ester) (3 suppliers)1279200-40-6
Ramipril Impurity 6 (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoic acid | CAS Registry Number: 85196-26-5
Synonyms: UNII-S2LLY46BRA, S2LLY46BRA, AC1MBZ9I, SCHEMBL4669921, ZINC4977687, AKOS016038596, N-(1S-Ethoxycarbonyl-3-phenylpropyl)-D-alanine, (2R)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoic acid, Benzenebutanoic acid, alpha-(((1R)-1-carboxyethyl)amino)-, monoethyl ester, (alphaS)-

Molecular Formula: C15H21NO4Molecular Weight: 279.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CEIWXEQZZZHLDM-YPMHNXCESA-N

85196-26-5
Ramipril Impurity K (0 suppliers)
Ramipril Impurity-N (Isomer of Ramipril) (0 suppliers)
Ramipril Isopropyl Ester (9 suppliers)
Compound Structure IUPAC Name: (2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-oxo-4-phenyl-1-propan-2-yloxybutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid | CAS Registry Number: 295328-72-2
Synonyms: Ramipril isopropyl ester, Ramipril related compound B, SureCN14374271, UNII-2S4N8A063C, Ramipril related compound B [USP], Ramipril specified impurity B [EP], Ramipril related compound B RS [USP], (2S,3aS,6aS)-1-((2S)-2-(((1S)-1-((1-Methylethoxy)carbonyl)-3-phenylpropyl)amino)propanoyl)octahydrocyclopenta(b)pyrrole-2-carboxylic acid, Cyclopenta(b)pyrrole-2(2H)-carboxylic acid, hexahydro-1-((2S)-2-(((1S)-1-((1-methylethoxy)carbonyl)-3-phenylpropyl)amino)-1-oxopropyl)-, (2S,3aS,6aS)-

Molecular Formula: C24H34N2O5Molecular Weight: 430.537160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WJWHJJCWHNPKTH-MQBSTWLZSA-N

295328-72-2
Ramipril Methyl Ester (8 suppliers)
Compound Structure IUPAC Name: (2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-methoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid | CAS Registry Number: 108313-11-7
Synonyms: UNII-QKQ7F3PK42, QKQ7F3PK42, A1-01764, Ramipril related compound A, Ramipril related compound A [USP], Ramipril specified impurity A [EP], Ramapril Impurity A, Ramipril related compound A RS [USP], SCHEMBL14374269, ZINC35932637, AKOS027295182, (2S,3aS,6aS)-1-((S)2-(((S)1-(Methoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)-octahydrocyclopenta(b)pyrrole-2-carboxylic acid, AK269899, Cyclopenta(b)pyrrole-2-carboxylic acid, octahydro-1-((2S)-2-(((1S)-1-(methoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)-, (2S,3aS,6aS)-, (2S,3abeta,6abeta)-1-[(S)-2-[[(S)-1-(Methoxycarbonyl)-3-phenylpropyl]amino]propionyl]octahydrocyclopenta[b]pyrrole-2alpha-carboxylic acid, (2S,3AS,6aS)-1-((S)-2-(((S)-1-methoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoyl)octahydrocyclopenta[b]pyrrole-2-carboxylic acid

Molecular Formula: C22H30N2O5Molecular Weight: 402.491 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DBAQBRAQKYAQEO-GBBGEASQSA-N

108313-11-7
Ramipril related compound (0 suppliers)
Ramipril Tablets 1.25mg, 2.5mg, 10mg, 5mg (0 suppliers)
Ramipril(RS) (0 suppliers)
Ramipril-d5 (3 suppliers)
RAMIPRILAT (14 suppliers)872-69-9
Ramiprilat Acyl-?-D-glucuronide >65% (9 suppliers)
Compound Structure IUPAC Name: (3S,5S,6S)-6-[(2S,3aS,6aS)-1-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carbonyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1357570-22-9
Synonyms: Ramiprilat Acyl-|A-D-glucuronide >65%, 1-[(2S,3aS,6aS)-1-[(2S)-2-[[(1S)-1-Carboxy-3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta[b]pyrrole-2-carboxylate] |A-D-Glucopyranuronic Acid

Molecular Formula: C27H36N2O11Molecular Weight: 564.581540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: AEFYTLSQBCRSSC-ZCNCQCNQSA-N

1357570-22-9
Ramiprilat Acyl-?-D-glucuronide 65% (0 suppliers)
RAMIPRILAT ACYL-?-D-GLUCURONIDE, >65%,PALE YELLOW SOLID (7 suppliers)
Compound Structure Synonyms: Rifampicin N-oxid

Molecular Formula: C43H58N4O13Molecular Weight: 838.952 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: QYHWYKOXGJAKAZ-WEUXEKJXSA-N

125833-03-6
RAMIPRILAT DIKETOPIPERAZINE (13 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2S,4aS,5aS,8aS)-2-methyl-1,4-dioxo-2,4a,5,5a,6,7,8,8a-octahydrocyclopenta[3,4]pyrrolo[3,5-c]pyrazin-3-yl]-4-(2,3,4,5,6-pentadeuteriophenyl)butanoic acid | CAS Registry Number: 108736-10-3
Synonyms: Ramiprilat Diketopiperazine, Ramiprilat Diketopiperazine-d5, CTK8E6923, Ramipril Diketopiperazine-d5 Acid, AG-B-46556, [3S-[2(R*),3|A,5a|A,8a|A,9a|A]]-Decahydro-3-methyl-1,4-dioxo-|A-[2-(phenyl-d5)ethyl]-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazine-2-acetic Acid

Molecular Formula: C21H26N2O4Molecular Weight: 375.472949 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DZRWPCCIYKIPJW-RFZHGLQHSA-N

108736-10-3
Ramiprilat Diketopiperazine-d5 (2 suppliers)
Ramiprilat-d3 (5 suppliers)
Ramiprilat-d5 (Mixture of Diastereomers) (3 suppliers)
Compound Structure IUPAC Name: (2S,3aR,6aR)-1-[(2S)-2-[[(1S)-1-carboxy-3-(2,3,4,5,6-pentadeuteriophenyl)propyl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid | CAS Registry Number: 1356837-92-7
Synonyms: Ramiprilat-d5

Molecular Formula: C21H28N2O5Molecular Weight: 393.495 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KEDYTOTWMPBSLG-WVRDEORASA-N

1356837-92-7
Ramiprilate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2S,3aS,6aS)-1-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid;hydrochloride | CAS Registry Number: 104195-92-8
Synonyms: AKOS025404547, AK164012

Molecular Formula: C21H29ClN2O5Molecular Weight: 424.922 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RDOAXUOAUIEDLE-IHKHYVGZSA-N

104195-92-8
RAMITEC (4 suppliers)122168-68-7
RAMIXOTIDINE (4 suppliers)
Compound Structure IUPAC Name: N-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-oxidopyridin-1-ium-3-carboxamide | CAS Registry Number: 84071-15-8
Synonyms: Ramixotidine, n-{2-[({5-[(dimethylamino)methyl]furan-2-yl}methyl)sulfanyl]ethyl}pyridine-3-carboxamide 1-oxide, AC1L2FVH, SCHEMBL534333, CHEMBL1742444, AC1Q2224, AR-1K4511, UNII-957W618927, 957W618927, N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-oxidopyridin-1-ium-3-carboxamide

Molecular Formula: C16H21N3O3SMolecular Weight: 335.421240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HIVRCMFJEMKPDS-UHFFFAOYSA-N

84071-15-8
RAMMELSBERGITE (NIAS2) (3 suppliers)1303-22-6
RAMNODIGIN (5 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,17R)-14-hydroxy-3-[(2S,5R,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 33156-28-4
Synonyms: Ramnodigin, Ramnodiginum, Ramnodigin [INN], UNII-Z8SRY7BR30, CID3052773, 14-Hydroxy-3beta-((2,3,6-trihydroxy-alpha-L-erythro-hexopyranosyl)oxy)-5beta-card-20(22)-enolide

Molecular Formula: C29H44O6Molecular Weight: 488.656060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LDZRENBZALBYIS-VEASGLDLSA-N

33156-28-4
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