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CHEMICAL products beginning with : R
5651 to 5700 of 8185 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 
Rifamycin,4-O-[2-(ethylpropylamino)-2-oxoethyl]- (9CI) (1 supplier)
Compound Structure Synonyms: Rifamycin B ethylpropylamide, BRN 5418457, NCI 143-430, NSC143430, Acetamide, 2-((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-N-ethyl-N-propyl-, 21-acetate, l-N-propyl-, LS-9238, Rifamycin, 4-O-(2-(ethylpropylamino)-2-oxoethyl)-, Rifamycin, 4-O-(2-(ethylpropylamino)-2-oxoethyl)- (9CI)

Molecular Formula: C44H60N2O13Molecular Weight: 824.952800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: YIIVNLGOCABZSY-KAULNTAXSA-N

16784-02-4
Rifamycin,4-O-[2-(methylpropylamino)-2-oxoethyl]- (9CI) (4 suppliers)
Compound Structure Synonyms: Rifamycin B methylpropylamide, BRN 5418339, NCI 143-427, NSC143427, Acetamide, 2-((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-N-methyl-N-propyl-, 21-acetate, yl-N-propyl-, LS-9242, Rifamycin, 4-O-(2-(methylpropylamino)-2-oxoethyl)-, Rifamycin, 4-O-(2-(methylpropylamino)-2-oxoethyl)- (9CI)

Molecular Formula: C43H58N2O13Molecular Weight: 810.926220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: RCRKUTFIUCSOQL-UCYGXLJSSA-N

16784-10-4
Rifamycin,4-O-[2-[bis(2-methylpropyl)amino]-2-oxoethyl]- (9CI) (4 suppliers)
Compound Structure Synonyms: Rifamycin, 4-O-[2-[bis(2-methylpropyl)amino]-2-oxoethyl]-, NSC146721, NSC-146721, Acetamide,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-N,N-diisobutyl-, 21-acetate

Molecular Formula: C47H66N2O13Molecular Weight: 867.032540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: MKESTUWPTLCKOK-DUPYHVKTSA-N

16784-05-7
RIFAMYCIN,4-O-[2-OXO-2- (TRIPROPYLHYDRAZINYL)ETHYL]- (3 suppliers)
Compound Structure Synonyms: Rifamycin B tripropylhydrazide, NSC 144139, BRN 5418830, NSC144139, CID5382547, LS-11770, Rifamycin, 4-O-(2-oxo-2-(tripropylhydrazino)ethyl)-, Rifamycin, 4-O-[2-oxo-2-(tripropylhydrazino)ethyl]-, Rifamycin, 4-O-(2-oxo-2-(tripropylhydrazino)ethyl)- (9CI), Acetic acid, ((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-, 21-acetate, 1,2,2-tripropylhydrazide, Acetic acid, [[1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-, 21-acetate, 1,2,2-tripropylhydrazide

Molecular Formula: C48H69N3O13Molecular Weight: 896.073760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: PPGOZIJHGOGHLF-CTZMIWHQSA-N

38123-25-0
Rifamycin,N,15-didehydro-15-deoxo-1-deoxy-1,15-epoxy-3-[4-[(2,4,6-trimethylphenyl)methyl]-1-piperazinyl]-,8-(2,2-dimethylpropanoate) (9CI) (1 supplier)
Compound Structure Synonyms: Cgp 43371, Cgp-43371, N,15-Didehydro-15-deoxo-1-deoxy-1,15-epoxy-4-O-methyl-3-(4-((2,4,6-trimethyl)methyl)-1-piperazinyl)rifamycin 8-(2,2-dimethylpropanoate), Rifamycin, N,15-didehydro-15-deoxo-1-deoxy-1,15-epoxy-3-(4-((2,4,6-trimethylphenyl)methyl)-1-piperazinyl)-, 8-(2,2-dimethylpropanoate)

Molecular Formula: C56H73N3O12Molecular Weight: 980.191720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: QFULYWYYYANMNL-IYQMJTCPSA-N

123036-23-7
Rifamycin,N,15-didehydro-15-deoxo-15,3-(iminomethylene)- (9CI) (1 supplier)
Compound Structure Synonyms: NSC262188, N,15-epi(methano(imino))rifamycin SV, NSC-262188

Molecular Formula: C38H48N2O11Molecular Weight: 708.794520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: DLGZLZUMTFFTKI-AEZIOYLSSA-N

62921-34-0
Rifamycin,N,15-didehydro-15-deoxo-15-methoxy- (9CI) (2 suppliers)
Compound Structure Synonyms: Rifamycin S 15-iminomethyl ether, Rifamycin, N,15-didehydro-15-deoxo-15-methoxy-, NSC253937, NSC 253937

Molecular Formula: C38H47NO12Molecular Weight: 709.779280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: FLUPPMJDCIIUHD-YEORXCIESA-N

14768-65-1
Rifamycin,N,15-didehydro-15-deoxo-3,15-[methylene(methylimino)]- (9CI) (1 supplier)
Compound Structure Synonyms: NSC262186, NSC-262186, N,15-epi(methano(methylimino))rifamycin SV

Molecular Formula: C39H50N2O11Molecular Weight: 722.821100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: ZYHLDBIMLCCGJP-HYUMRFKVSA-N

62921-36-2
Rifamycin,N,3-[ethylidene(propylimino)]- (9CI) (3 suppliers)
Compound Structure Synonyms: ANSAMYCIN R-295, NSC301719, NSC-301719

Molecular Formula: C42H56N2O12Molecular Weight: 780.900240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: IYXVWKJNLRFRKP-JXIROOFCSA-N

72366-48-4
Rifamycin-O (22 suppliers)
Compound Structure Synonyms: Rifamycin O, Rifomycin O, CHEBI:16324, EINECS 238-493-1, AIDS070660, NSC 182391, AIDS-070660, LMPK01000006, NSC182391, CID5280468, LS-146117, C01849, Rifamycin, 4-O-(carboxymethyl)-1-deoxy-1,4-dihydro-4-hydroxy-1-oxo-, gamma-lactone, ((1,2,6,9-Tetrahydro-5,9,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,6,11-trioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)acetic acid gamma-lactone, 21-acetate, Acetic acid, ((1,2,6,9-tetrahydro-5,9,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,6,11-trioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-, gamma-lactone, 21-acetate, Spiro(1,3-dioxolane-2,9'(6'H)-(2,7)(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan)-1',4,6',11'(2'H)-tetrone, 5',17',19',21'-tetrahydroxy-23'-methoxy-2',4',12',16',18',20',22'-heptamethyl-, 21'-acetate, (2'S,12'Z,14'E,16'S,17'S,18'R,19'R,20'R,21'S,22'R,23'S,24'E)-5',17',19'-trihydroxy-23'-methoxy-2',4',12',16',18',20',22'-heptamethyl-1',4,6',11'-tetraoxo-1',2'-dihydro-6'H-spiro[1,3-dioxolane-2,9'-[2,7](epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan]-21'-yl acetate

Molecular Formula: C39H47NO14Molecular Weight: 753.788780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: RAFHKEAPVIWLJC-KQOHHTLASA-N

14487-05-9
RIFAMYCINVIII,1',4-DIDEHYDRO-1-DEOXY-1,4-DIHYDRO-3'-HYDROXY-1-OXO-5'-(4-PROPYL-1-PIPERAZINYL)- (2 suppliers)
Compound Structure Synonyms: Krm 1657, Krm-1657, AIDS008520, AIDS-008520, CID9571090, C14539, 3'-Hydroxy-5'-(4-propylpiperazinyl)benzoxazinorifamycin, Rifamycin VIII, 1',4-didehydro-1-deoxy-1,4-dihydro-3'-hydroxy-1-oxo-5'-(4-propyl-1-piperazinyl)-

Molecular Formula: C50H62N4O13Molecular Weight: 927.046280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: FTVMORDDGZPESV-LMKQCOBJSA-N

133633-12-2
RIFAMYCINVIII,1',4-DIDEHYDRO-1-DEOXY-1,4-DIHYDRO-3'-HYDROXY-5'-[4-(1-METHYLPROPYL)-1-PIPERAZINYL]-1-OXO-,[5'(S)]-;3'-HYDROXY-5'(S)-(4-SEC-BUTYLPIPERAZINYL)BENZOXAZINORIFAMYCIN (2 suppliers)
Compound Structure Synonyms: Krm 1687, Krm 1686, KRM-1687, AIDS008666, AIDS-008666, CID9574220, 3'-Hydroxy-5'(S)-(4-sec-butylpiperazinyl)benzoxazinorifamycin, Rifamycin VIII, 1',4-didehydro-1-deoxy-1,4-dihydro-3'-hydroxy-5'-(4-(1-methylpropyl)-1-piperazinyl)-1-oxo-, (5'(S))-, Rifamycin VIII, 1',4-didehydro-1-deoxy-1,4-dihydro-3'-hydroxy-5'-[4-(1-methylpropyl)-1-piperazinyl]-1-oxo-, [5'(S)]-

Molecular Formula: C51H64N4O13Molecular Weight: 941.072860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: ZFNZUEPTVKXRNH-MVTOIHAESA-N

133698-17-6
RIFAMYCINVIII,1,4-DIDEHYDRO-1-DEOXY-1,4-DIHYDRO-3'-HYDROXY-5'-[4-(1-METHYLETHYL)-1-PIPERAZINYL]-1-OXO-;3'-HYDROXY-5'-(4-ISOPROPYL-1-PIPERAZINYL)BENZOXAZINORIFAMYCIN (2 suppliers)
Compound Structure Synonyms: KRM2312, KRM 2312, KRM-2312, AIDS008517, AIDS-008517, CID9574218, 3'-Hydroxy-5'-(4-isopropyl-1-piperazinyl)benzoxazinorifamycin, Rifamycin VIII, 1,4-didehydro-1-deoxy-1,4-dihydro-3'-hydroxy-5'-(4-(1-methylethyl)-1-piperazinyl)-1-oxo-, Rifamycin VIII, 1,4-didehydro-1-deoxy-1,4-dihydro-3'-hydroxy-5'-[4-(1-methylethyl)-1-piperazinyl]-1-oxo-

Molecular Formula: C50H62N4O13Molecular Weight: 927.046280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: FYFVBEHAFGBBML-UQSJOUFCSA-N

143526-66-3
RIFANDIN (7 suppliers)57814-22-2
Rifapentine (35 suppliers)
Compound Structure Synonyms: Priftin, RIFAPENTINE, Priftin (TN), Cyclopentyl rifampin, Cyclopentylrifampicin, Rifamycin AF/ACPP, Rifapentine (USAN/INN), KTC 1, MDL473, CHEBI:45304, MDL 473, MDL-473, AIDS007686, DL473, AIDS-007686, DL 473, DL-473, C08059, D00879, R 77-3

Molecular Formula: C47H64N4O12Molecular Weight: 877.030660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: RISDZDVHYCURHD-QLWTZYDESA-N

61379-65-5
Rifapentine Hydrochloride (10 suppliers)
Compound Structure Synonyms: AKOS015962879

Molecular Formula: C47H65ClN4O12Molecular Weight: 913.491600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: QCHCAGUOZKOQGD-KXICIPHESA-N

127923-87-9
RIFAPRIM (2 suppliers)
Compound Structure Synonyms: Rifamethoprim, Rifaprim, Tuboprim, 3-(((4-Methyl-1-piperazinyl)imino)methyl)rifamycin, mixt. with 5-((3,4,5-trimethoxyphenyl) methyl)-2,4-pyrimidinediamine

Molecular Formula: C57H76N8O15Molecular Weight: 1113.257940 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 22

InChIKey: PSWLEVSSKCASMO-OHTJGMJYSA-N

61498-94-0
RIFATER (5 suppliers)
Compound Structure Synonyms: Rifater, Trifazid, Myrene P, INH-RIF-PZA, Rifampin & Isoniazid & Pyrazinamide, AIDS010177, AIDS093479, Isoniazid, rifampicin and pyrazinamide, AIDS-010177, AIDS-093479, Isoniazid & Rifampin & Pyrazinamide, CID6474062, LS-173561, C42H56N4O12.C6H7N3O.C5H5N3O, Isoniazid mixture with Pyrazinamide and Rifampicin, Isoniazid mixture with Rifampicin and Pyrazinamide, 3-(((4-Methyl-1-piperazinyl)imino)methyl)rifamycin mixt. with pyrazinecarboxamide and 4-pyridinecarboxylic acid hydrazide, Rifamycin, 3-(((4-methyl-1-piperazinyl)imino)methyl)-, mixt. with pyrazinecarboxamide and 4-pyridinecarboxylic acid hydrazide

Molecular Formula: C54H70N10O14Molecular Weight: 1083.192200 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: ISQNHBQZTYOGKM-MUPPAYQBSA-N

161935-14-4
Rifaximin (52 suppliers)
Compound Structure Synonyms: Rifacol, Xifaxan, Normix, Fatroximin, Rifamixin, Rifaxidin, Ritacol, Xifaxsan, Flonorm, Lumenax, RedActiv, duplicate RN, Rifamycin L 105, Rifaximine [French], Rifaximinum [Latin], Rifaximina [Spanish], Xifaxsan (TN), Rifamycin L 105SV, Rifaximin [USAN:INN], Rifaximin (USAN/INN)

Molecular Formula: C43H51N3O11Molecular Weight: 785.878540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: NZCRJKRKKOLAOJ-XRCRFVBUSA-N

80621-81-4
Rifaximin - Impurity H (1 supplier)
Compound Structure IUPAC Name: [(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,36-tetrahydroxy-22-(hydroxymethyl)-11-methoxy-3,7,12,14,16,18,30-heptamethyl-6,23-dioxo-8,37-dioxa-24,27,33-triazahexacyclo[23.10.1.14,7.05,35.026,34.027,32]heptatriaconta-1(35),2,4,9,19,21,25(36),26(34),28,30,32-undecaen-13-yl] acetate | CAS Registry Number: 1210022-90-4
Synonyms: UNII-X5ZC3G20EC, X5ZC3G20EC, Rifaximin impurity H [EP], 16-Desmethyl-16-(hydroxymethyl)rifaximin, (2S,16Z,18E,20S,21S,22R,23R,24R,25S,26R,27S,28E)-25-(Acetyloxy)-5,6,21,23-tetrahydroxy-16-(hydroxymethyl)-27-methoxy-2,4,11,20,22,24,26-heptamethyl-2,7-(epoxypentadeca(1,11,13)trienimino)benzofuro(4,5-E)pyrido(1,2-a)benzimidazole-1,15(2H)-dione, (2S,16Z,18E,20S,21S,22R,23R,24R,25S,26R,27S,28E)-5,6,21,23-Tetrahydroxy-16-(hydroxymethyl)-27-methoxy-2,4,11,20,22,24,26-heptamethyl-1,15-dioxo-1,2-dihydro2,7-(epoxypentadeca(1,11,13)trienoimino)(1)benzofuro(4,5-E)pyrido(1,2-a)benzimidazol-25-yl acetate, 2,7-(Epoxypentadeca(1,11,13)trienimino)benzofuro(4,5-E)pyrido(1,2-a)benzimidazole-1,15(2H)-dione, 25-(acetyloxy)-5,6,21,23-tetrahydroxy-16-(hydroxymethyl)-27-methoxy-2,4,11,20,22,24,26-heptamethyl-, (2S,16Z,18E,20S,21S,22R,23R,24R,25S,26R,27S,28E)-

Molecular Formula: C43H51N3O12Molecular Weight: 801.900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: QCTUFZPLJLQLQM-SRVBJRABSA-N

1210022-90-4
Rifaximin Impurity (5 suppliers)1351775-03-5
Rifaximin Impurity 1 (3 suppliers)
Rifaximin Impurity 2 (3 suppliers)
Rifaximin Impurity B (6 suppliers)1351775-04-6
Rifaximin Impurity D (1 supplier)
RIFAXIMIN IMPURITY H (6 suppliers)
Compound Structure IUPAC Name: 5-[(2-chlorophenyl)methyl]thieno[3,2-c]pyridin-5-ium | CAS Registry Number: 721387-90-2
Synonyms: UNII-55S159V58P, Ticlopidine hydrochloride impurity E [EP], 5-(2-Chlorobenzyl)thieno(3,2-C)pyridinium, Thieno(3,2-C)pyridinium, 5-((2-chlorophenyl)methyl)-

Molecular Formula: C14H11ClNS+Molecular Weight: 260.761840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQXLLGWEACZMFD-UHFFFAOYSA-N

721387-90-2
Rifaximin-d6 (3 suppliers)
Rifaximin-d6 (Major) (1 supplier)
Compound Structure IUPAC Name: [(7S,9Z,11S,12R,13S,14R,15R,16R,17S,18S,19Z,21Z)-28,29,31-trideuterio-2,15,17,36-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-30-(trideuteriomethyl)-8,37-dioxa-24,27,33-triazahexacyclo[23.10.1.14,7.05,35.026,34.027,32]heptatriaconta-1(35),2,4,9,19,21,25(36),26(34),28,30,32-undecaen-13-yl] acetate | CAS Registry Number: 1262992-43-7

Molecular Formula: C43H51N3O11Molecular Weight: 791.900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: NZCRJKRKKOLAOJ-YWQDGBSISA-N

1262992-43-7
Rifaximine (1 supplier)
RIFAZACYCLO 13 (2 suppliers)
Compound Structure Synonyms: Rifazacyclo 13, NSC166134, AIDS014407, Azacyclotridecane, rifamycin deriv., AIDS-014407, CID6450889, NSC 166134, Rifamycin, 3-((azacyclotridec-1-ylimino)methyl)-, Rifamycin, 3-[(azacyclotridec-1-ylimino)methyl]-

Molecular Formula: C50H71N3O12Molecular Weight: 906.111640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: LQPRNVWTIBRFTH-LVDDSLBBSA-N

52474-38-1
RIFAZINE (5 suppliers)
Compound Structure Synonyms: Rifazine, Rifamycin der., AIDS070672, AIDS-070672, BRN 0956463, CID9574921, LS-64146, 2,7-(Epoxypentadeca(1,11,13)trienimino)benzofuro(4,5-a)phenazine-1,15(2H)-dione, 5,6,21,23,25-pentahydroxy-27-methoxy-2,4,16,20,22,24,26-heptamethyl-, 25-acetate

Molecular Formula: C43H49N3O11Molecular Weight: 783.862660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: WHAAGRVNWJAAQE-YUPOEVIASA-N

10238-70-7
RiferMinogene PecaplasMid (0 suppliers)1001859-46-6
RIG-1 Modulator 1 (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]-3-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)urea | CAS Registry Number: 1428729-63-8
Synonyms: RIG-1 modulator 1, SCHEMBL14847476, CS-8144, HY-107902

Molecular Formula: C14H17N5OS2Molecular Weight: 335.444 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HORUPPJGOWQYBQ-UHFFFAOYSA-N

1428729-63-8
RIGHT-ON (4 suppliers)120528-68-9
Rigid Polyurethane Foam (3 suppliers)
Rigid Pvc Films (6 suppliers)
Rigidenol (1 supplier)
Compound Structure IUPAC Name: (1R,3aR,5aR,5bR,7aR,11aS,11bR,12R,13aR,13bR)-12-hydroxy-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-9-one | CAS Registry Number: 71298-27-6
Synonyms: rigidenol

Molecular Formula: C30H48O2Molecular Weight: 440.712 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRTGGEDZRXMTSN-UNFHKAPWSA-N

71298-27-6
Rigidite 5208 (0 suppliers)51653-14-6
RIGIDOL (1 supplier)152221-14-2
Rigidone (0 suppliers)186344-35-4
Rigin (3 suppliers)
RIII PROTEIN (3 suppliers)131595-92-1
Rika HPO 80 (0 suppliers)70640-72-1
Rikabond ET-L 924-2 (0 suppliers)28206-15-7
RIKEMAL S 900 (2 suppliers)104628-09-3
RIKER #566 (8 suppliers)
Compound Structure IUPAC Name: 2-[ethyl(methyl)amino]ethanol | CAS Registry Number: 2893-43-8
Synonyms: Riker #566, 2-(Ethylmethylamino)ethanol, 2-(ethyl-methylamino)ethanol, MolPort-008-033-385, CID17916, BRN 1731982, ETHANOL, 2-(ETHYLMETHYLAMINO)-, 2-(N-METHYLETHYLAMINO)ETHANOL, LS-66768, 4-04-00-01467 (Beilstein Handbook Reference)

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWKDZWSATBBGBN-UHFFFAOYSA-N

2893-43-8
RILAPINE (4 suppliers)
Compound Structure Synonyms: Rilapine, Rilapinum, Rilapine [INN], UNII-7QCG0RP106, CID6446980, L000906, (Z)-2-Chlor-10-(4-methyl-1-piperazinyl)-5H-dibenzo(a,d)cycloheptenyliden)acetonitril

Molecular Formula: C22H20ClN3Molecular Weight: 361.867300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJCYUJOQBXHJFH-DNTJNYDQSA-N

79781-95-6
Rilapladib (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[(2,3-difluorophenyl)methylsulfanyl]-4-oxoquinolin-1-yl]-N-[1-(2-methoxyethyl)piperidin-4-yl]-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]acetamide | CAS Registry Number: 412950-08-4
Synonyms: Rilapladib (USAN), UNII-O14CWE893Z, CID9918381, CID 9918381, SB 659032, D05728

Molecular Formula: C40H38F5N3O3SMolecular Weight: 735.805036 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NNBGCSGCRSCFEA-UHFFFAOYSA-N

412950-08-4
RILIGUSTILIDE (6 suppliers)
Compound Structure IUPAC Name: (3S,3'Z,5'aR,6'S,7'aS)-3'-butylidene-6'-propylspiro[4,5-dihydro-2-benzofuran-3,7'-5,5a,6,7a-tetrahydro-4H-cyclobuta[g][2]benzofuran]-1,1'-dione | CAS Registry Number: 89354-45-0
Synonyms: Angelicide, CID6442656

Molecular Formula: C24H28O4Molecular Weight: 380.476720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TYSOMZQRYGBSKN-DRQJQJQISA-N

89354-45-0
RILMAKALIM (7 suppliers)
Compound Structure IUPAC Name: 1-[(3S,4R)-6-(benzenesulfonyl)-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]pyrrolidin-2-one | CAS Registry Number: 132014-21-2
Synonyms: Rilmakalim, rimalkalim, Rilmakalime, Rilmakalimum, Rilmakalim [INN], Rilmakalime [INN-French], Rilmakalimum [INN-Latin], Hoe 234, UNII-47Y56T6LEI, C21H23NO5S, HOE-234, CHEBI:110299, CID65966, LS-172815, (+)-1-((3S,4R)-3-hydroxy-2,2-dimethyl-6-(phenylsulfonyl)-4-chromanyl)-2-pyrrolidinone, 2-Pyrrolidinone, 1-(3,4-dihydro-3-hydroxy-2,2-dimethyl-6-(phenylsulfonyl)-2H-1-benzopyran-4-yl)-, (3S-trans)-, 1-(6-Benzenesulfonyl-3-hydroxy-2,2-dimethyl-chroman-4-yl)-pyrrolidin-2-one, 3-hydroxy-2,3-dimethyl-4-(2-oxo-1-pyrrolidinyl)-6-phenylsulfonylchroman hemihydrate

Molecular Formula: C21H23NO5SMolecular Weight: 401.476020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LKAQWOWWTKFLNX-UXHICEINSA-N

132014-21-2
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