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CHEMICAL products beginning with : R
7251 to 7300 of 7812 results  Page: << Previous 50 Results 140 141 142 143 144 145 [146] 147 148 149 150 151 152 153 154 155 156 157 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Rufinamide Related Compound A (1 supplier)2019-02-1
Rufinamide-15N-d2 (2 suppliers)
Compound Structure IUPAC Name: 1-[dideuterio-(2,6-difluorophenyl)methyl]triazole-4-carboxamide | CAS Registry Number: 1795037-48-7
Synonyms: Rufinamide-d2, RUF 331-d2, CGP 33101-d2, E 2080-,d2, 1-[(2,6-Difluorophenyl)methyl]-1H-1,2,3-triazole-4-carboxamide-d2

Molecular Formula: C10H8F2N4OMolecular Weight: 241.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: POGQSBRIGCQNEG-RPVANBMVSA-N

1795037-48-7
Rufloxacin (12 suppliers)
Compound Structure Synonyms: RUFLOXACIN HCl, Rufloxacin (INN), Rufloxacine [French], Rufloxacinum [Latin], Rufloxacino [Spanish], Rufloxacin [BAN:INN], MLS000759502, MLS001424127, RUFLOXACIN HYDROCHLORIDE, AIDS094459, BB_SC-1387, AIDS-094459, CID58258, MF 934, NCGC00074024-02, CPD000466373, SAM001246726, SMR000466373, C11240, D02474

Molecular Formula: C17H18FN3O3SMolecular Weight: 363.406523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NJCJBUHJQLFDSW-UHFFFAOYSA-N

101363-10-4
Rufloxacin hydrochloride (16 suppliers)
Compound Structure Synonyms: Tebraxin, Monos, Qari, Rufloxacin hydrochloried, C17H18FN3O3S.HCl, MLS000041115, RUFLOXACIN HYDROCHLORIDE, MF-934, ISF-09334, SMR000046069, LS-133186, 7H-Pyrido(1,2,3-de)(1,4)benzothiazine-6-carboxylic acid, 2,3-dihydro-9-fluoro-10-(4-methyl-1-piperazinyl)-7-oxo-, monohydrochloride, 101363-10-4

Molecular Formula: C17H19ClFN3O3SMolecular Weight: 399.867463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LPQOADBMXVRBNX-UHFFFAOYSA-N

106017-08-7
RUFLOXACIN SULFOXIDE (4 suppliers)
Compound Structure Synonyms: Rufloxacinsulfoxide, Rufloxacin sulfoxide, CID131556, 7H-Pyrido(1,2,3-de)-1,4-benzothiazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-10-(4-methyl-1-piperazinyl)-7-oxo-, 1-oxide, monohydrochloride, 9-Fluoro-2,3-dihydro-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(1,2,3-de)-1,4-benzothiazine-6-carboxylic acid 1-oxide, monohydrochloride

Molecular Formula: C17H19ClFN3O4SMolecular Weight: 415.866863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PAVWJLCZUKQTSM-UHFFFAOYSA-N

132843-25-5
Ruflux S (0 suppliers)67180-83-0
RUGOSIC ACID C (1 supplier)135404-55-6
RUGOSIN A (2 suppliers)
Compound Structure Synonyms: Rugosin A, ACon1_002330, NCGC00169948-01, beta-D-Glucopyranose, cyclic 4-2':6-2-(4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 1,2,3-tris(3,4,5-trihydroxybenzoate), (S)-

Molecular Formula: C48H34O31Molecular Weight: 1106.764960 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 31

InChIKey: OMQLRKHSGHBOQC-DQLQDYHGSA-N

84744-48-9
Rugosin C (tannin) (0 suppliers)84744-50-3
RUGOSIN E (2 suppliers)
Compound Structure Synonyms: Rugosin E, AIDS070898, AIDS-070898, D-Glucose, cyclic 4-2':6-2-(4-(6-(((4,6-O-((4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-diyl)dicarbonyl)-2,3-bis-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranosyl)oxy)carbonyl)-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 2,3-bis(3,4,5-trihydroxy, D-Glucose, cyclic 4.fwdarw.2':6.fwdarw.2-[(1S)-4-[6-[[[4,6-O-[[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-diyl]dicarbonyl]-2,3-bis-O-(3,4,5-trihydroxybenzoyl)-.beta.-D-glucopyranosyl]oxy]carbonyl]-2,3,4-trihydroxyphenoxy]-4',5,5',6,6'-pentahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 2,3-bis(3,4,5-trihydroxybenzoate)

Molecular Formula: C75H54O48Molecular Weight: 1723.202460 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 48

InChIKey: FJVMRJWMETUPFP-AIGHVOLPSA-N

84744-51-4
Rugosin G (0 suppliers)84754-12-1
Rugosinone (1 supplier)
Compound Structure IUPAC Name: [1,3]dioxolo[4,5-g]isoquinolin-5-yl-(2-hydroxy-3,4-dimethoxyphenyl)methanone | CAS Registry Number: 73609-04-8
Synonyms: AC1L9CNH, C09634, CHEBI:8912, CTK9A3053, 1,3-Dioxolo[4,5-g]isoquinolin-5-yl methanone, [1,3]dioxolo[4,5-g]isoquinolin-5-yl-(2-hydroxy-3,4-dimethoxyphenyl)methanone, 1,3-Dioxolo[4,5-g]isoquinolin-5-yl(2-hydroxy-3,4-dimethoxyphenyl)methanone

Molecular Formula: C19H15NO6Molecular Weight: 353.325500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMPVUYPJIFYAEK-UHFFFAOYSA-N

73609-04-8
RUGULIN (2 suppliers)
Compound Structure Synonyms: Rugulin, CCRIS 4403, CID125634, LS-188712, 7,15a,7a,15-(1,2,3,4)Butanetetrayl-7aH,15aH-pentaleno(1,6a-b:3a,4-b')dinaphthalene-5,6,8,13,14,16(7H,15H)-hexone, 4,12-dihydroxy-17,20-dimethoxy-2,10-dimethyl-, stereoisomer

Molecular Formula: C32H24O10Molecular Weight: 568.526960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ROBRFZABRZCKHN-UHFFFAOYSA-N

67278-88-0
RUGULOSIN (6 suppliers)
Compound Structure Synonyms: Radicalisin, (+)-Rugulosin, RUGULOSINE, (+)-Rugulosin (VAN), RUGULOSIN(+), CCRIS 4402, NSC 160880, ACon1_001423, MolPort-001-739-288, NSC 249990, CID62769, NSC160880, NSC249990, NCGC00180522-01, LS-143998, C16764, Rugulosin, (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)-, 5H,6H-6,13a,5a,14-(1,2,3,4)Butanetetraylcycloocta(1,2-b:5,6-b')dinaphthalene-5,8,13,16(14H)-tetrone, 1,7,9,15,17,20-hexahydroxy-3,11-dimethyl-, (5aS-(5aR*,6S*,13aR*,14S*,17R*,18S*,19S*,20R*))-, 5H,6H-6,13a,5a,14-[1,2,3,4]Butanetetraylcycloocta[1,2-b:5,6-b']dinaphthalene-5,8,13,16(14H)-tetrone, 1,7,9,15,17,20-hexahydroxy-3,11-dimethyl-, 19292-47-8

Molecular Formula: C30H22O10Molecular Weight: 542.489680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: QFDPVUTXKUGISP-UHFFFAOYSA-N

23537-16-8
Rugulosuvine (2 suppliers)
Compound Structure IUPAC Name: (3S,6S)-3-benzyl-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione | CAS Registry Number: 6521-48-8
Synonyms: Cyclo(-Phe-Trp), CHEBI:68230, 82597-82-8, Cyclo(Phe-Trp-), AC1OLRHK, MLS002704309, CHEMBL190059, ZINC4899716, MFCD00237619, (11S,14S)-Cyclo-(L-Trp-L-Phe), HE062725, HE262766, SMR001571011, Z5937, Z5980, (3S,6S)-3-benzyl-6-(1H-indol-3-ylmethyl)piperazine-2,5-dione, 2,5-PIPERAZINEDIONE, 3-(1H-INDOL-3-YLMETHYL)-6-(PHENYLMETHYL)-, (3S,6S)-, 2,5-PIPERAZINEDIONE, 3-(1H-INDOL-3-YLMETHYL)-6-(PHENYLMETHYL)-,(3S,6S)-

Molecular Formula: C20H19N3O2Molecular Weight: 333.391 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CUVKAUWOMPJEMI-ROUUACIJSA-N

6521-48-8
Rugulosuvine A (1 supplier)263759-12-2
RUGULOVASINE A (3 suppliers)
Compound Structure Synonyms: Rugulovasine A, Rugulovasine B, CID115153, Spiro(benz(cd)indole-5(1H),2'(5'H)-furan)-5'-one, 3,4-dihydro-4'-methyl-4-(methylamino)-, (2'R,4S)-rel-, Spiro(benz(cd)indole-5(1H),2'(5'H)-furan)-5'-one, 3,4-dihydro-4'-methyl-4-(methylamino)-, cis-(+-)-

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QTWQJTORJVFWAQ-XJKSGUPXSA-N

26909-33-1
RUGULOVASINE B (3 suppliers)
Compound Structure Synonyms: Rugulovasine B, CID119088, Spiro(benz(cd)indole-5(1H),2'(5'H)-furan)-5'-one, 3,4-dihydro-4'-methyl-4-(methylamino)-, (2'R,4R)-rel-, Spiro(benz(cd)indole-5(1H),2'(5'H)-furan)-5'-one, 3,4-dihydro-4'-methyl-4-(methylamino)-, trans-(+-)-

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QTWQJTORJVFWAQ-CZUORRHYSA-N

26909-34-2
Ruhemann's purple (0 suppliers)78950-28-4
RUI (-) - TETRAME-BITIOP (P-CYMENE)] (3 suppliers)266316-93-2
Ruilopeziol (1 supplier)
Compound Structure

Molecular Formula: C19H30OMolecular Weight: 274.448 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YTFRXRQSUHJCSH-PXRSPZQOSA-N

74284-38-1
Ruine (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(7-methoxy-1-methyl-9H-pyrido[3,4-b]indol-8-yl)oxy]oxane-3,4,5-triol | CAS Registry Number: 32472-23-4

Molecular Formula: C19H22N2O7Molecular Weight: 390.392 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: DCCRHRRPKQISNG-ZIIYPAMZSA-N

32472-23-4
Ruixianglangdusu B (1 supplier)
Compound Structure IUPAC Name: (2S,3R)-5,7-dihydroxy-3-[(2S,3R)-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 447454-49-1
Synonyms: Chamaejasmin A, Ruixianglangdusu, NSC687699, RuixianglangdusuB, AC1L8ZWM, CTK8D0422, NSC-687699, (2s,3r)-3-[(2s,3r)-5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-chroman-3-yl]-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)chroman-4-one, (2S,3R)-5,7-dihydroxy-3-[(2S,3R)-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

Molecular Formula: C33H28O10Molecular Weight: 584.577 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: RCENZFSDCKZBLJ-RYNFHTSCSA-N

447454-49-1
RUIZGENIN (5 suppliers)
Compound Structure Synonyms: Chlorogenin, Ruizgenin, 5beta-Spirostane-3beta,6alpha-diol, CID3082544, Spirostan-3,6-diol, (3beta,5alpha,6beta,25R)-, Spirostan-3,6-diol, (3beta,5beta,6alpha,25R)-

Molecular Formula: C27H44O4Molecular Weight: 432.635860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PZNPHSFXILSZTM-PFDNCDRMSA-N

41743-71-9
RUL (+) - TETRAME-BITIOP (P-CYMENE)] (3 suppliers)266316-94-3
Rulon (0 suppliers)
rum (1 supplier)977089-45-4
Rum Ether (12 suppliers)8030-89-5
rum extract (2 suppliers)90604-30-1
RUMALON (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-7H-purin-3-ium-6-amine | CAS Registry Number: 11035-03-3
Synonyms: 3-methyl-7H-purin-3-ium-6-amine, 3mag, 2x6f, AC1L9L8I, 3-methyl-9H-purin-6-amine

Molecular Formula: C6H8N5+Molecular Weight: 150.165 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YLIQVEPMZVVUEK-UHFFFAOYSA-O

11035-03-3
RUMBERINE (1 supplier)
Compound Structure IUPAC Name: methyl (1S,4aS,5aS,6S,10aS)-5'-hydroxy-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate | CAS Registry Number: 73354-04-8
Synonyms: Rumberine

Molecular Formula: C21H24N2O5Molecular Weight: 384.432 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WDOSCDMZYXDQLB-NPJJOBTJSA-N

73354-04-8
RUMBRIN (6 suppliers)
Compound Structure IUPAC Name: 6-[(2Z,4E,6E,8E)-9-(3-chloro-1H-pyrrol-2-yl)nona-2,4,6,8-tetraen-2-yl]-4-methoxy-3-methylpyran-2-one | CAS Registry Number: 150206-14-7
Synonyms: Rumbrin, CID9841704, CID 6448763, 2H-pyran-2-one, 6-(8-(3-chloro-1H-pyrrol-2-yl)-1-methyl-1,3,5,7-octatetraenyl)-4-methoxy-3-methyl-, (Z,E,E,E)-, 6-(8-(3-Chloro-1H-pyrrol-2-yl)-1-methyl-1,3,5,7-octatetraenyl)-4-methoxy-3-methyl-2H-pyran-2-one

Molecular Formula: C20H20ClNO3Molecular Weight: 357.830700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUFFAFAPFQNIRB-KDZWSXRISA-N

150206-14-7
Rumelenic acid (1 supplier)
Compound Structure IUPAC Name: docosa-4,7,10,13,15,19-hexaenoic acid | CAS Registry Number: 149234-03-7
Synonyms: 4,7,10,13,15,19-Docosahexaenoic acid, (4Z,7Z,10Z,13Z,15E,19Z)-, ACMC-20n5na, AGN-PC-0CW3EF, CTK0B1864, (4Z,7Z,10Z,13Z,15E,19Z)-docosa-4,7,10,13,15,19-hexaenoic acid

Molecular Formula: C22H32O2Molecular Weight: 328.488280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXWWZPCJYDKKBH-UHFFFAOYSA-N

149234-03-7
Rumex Acetosella Extract (1 supplier)
Rumex crispus, tincture (0 suppliers)129871-02-9
RUMEX CRISPUS,EXT (7 suppliers)90106-41-5
RUMEX SANGUINEUS,EXT (1 supplier)90106-44-8
RUMPHIOSIDE C (1 supplier)172175-29-0
Rumus crispus extract (0 suppliers)
RUNOX 1000 (3 suppliers)98444-63-4
RUP 962 (9CI) (0 suppliers)69865-60-7
Rupatadine (8 suppliers)
Rupatadine Dimer Impurity 2 (1 supplier)
Rupatadine EP Impurity A (1 supplier)1354055-68-7
Rupatadine EP Impurity B (1 supplier)2019-08-1
Rupatadine Fumarate (16 suppliers)
Compound Structure Synonyms: Rupatadine, Rupatadine (INN), CID133017, D07407, 5H-Benzo(5,6)cyclohepta(1,2-b)pyridine, 8-chloro-6,11-dihydro-11-(1-((5-methyl-3-pyridinyl)methyl)-4-piperidinylidene)-, 8-Chloro-6,11-dihydro-11-(1-((5-methyl-3-pyridyl)methyl)-4-piperidylidene)-5H-benzo(5,6)cyclohepta(1,2-b)pyridine

Molecular Formula: C26H26ClN3Molecular Weight: 415.957740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WUZYKBABMWJHDL-UHFFFAOYSA-N

158876-82-5
Rupatadine Impurity 2 (3 suppliers)
Compound Structure IUPAC Name: 8-chloro-11-[1-[[5-methyl-1-[(5-methylpyridin-3-yl)methyl]pyridin-1-ium-3-yl]methyl]piperidin-4-ylidene]-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine | CAS Registry Number: 1422960-88-0
Synonyms: PWKRNMKZGWGSDV-UHFFFAOYSA-N

Molecular Formula: C33H34ClN4+Molecular Weight: 522.113 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWKRNMKZGWGSDV-UHFFFAOYSA-N

1422960-88-0
Rupatadine Impurity B (5 suppliers)156523-04-5
Rupatadine Impurity D (1 supplier)
Rupatadine N-Oxide (2 suppliers)1704730-21-1
7251 to 7300 of 7812 results  Page: << Previous 50 Results 140 141 142 143 144 145 [146] 147 148 149 150 151 152 153 154 155 156 157 >> Next 50 Results
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