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CHEMICAL products beginning with : R
6501 to 6550 of 7812 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 
Rosuvastatin Methanamine Salt (7 suppliers)355805-96-8
Rosuvastatin Pyranone Impurity (1 supplier)
Rosuvastatin sodium (25 suppliers)
Compound Structure IUPAC Name: sodium;7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 147098-18-8
Synonyms: Rosuvastatin Sodium, A24860, 7-{4-(4-fluorophenyl)-6-isopropyl-2-[methyl(methylsulfonyl)amino]pyrimidin-5-yl}-3,5-dihydroxyhept-6-enoic acid

Molecular Formula: C22H27FN3NaO6SMolecular Weight: 503.519452 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: RGEBGDYYHAFODH-UHFFFAOYSA-M

147098-18-8
Rosuvastatin Sodium Salt (Mixture of (3R,5R), (3S,5S), (3R,5S) and (3S,5R) Isomers) (3 suppliers)1007871-86-4
Rosuvastatin Substituted Hydroxy Pentenoic Acid (4 suppliers)910867-11-7
Rosuvastatin Zinc (0 suppliers)
Compound Structure IUPAC Name: zinc;(E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid | CAS Registry Number: 953412-08-3
Synonyms: Rosuvastatin zinc, UNII-70VE4E19Z7

Molecular Formula: C44H56F2N6O12S2Zn+2Molecular Weight: 1028.455246 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 20

InChIKey: KUQHZGJLQWUFPU-BGRFNVSISA-N

953412-08-3
Rosuvastatin-5S-lactone (22 suppliers)
Compound Structure IUPAC Name: N-[4-(4-fluorophenyl)-5-[(E)-2-[(2R,4S)-4-hydroxy-6-oxooxan-2-yl]ethenyl]-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 503610-43-3
Synonyms: Rosuvastatin Lactone, Rosuvastatin-5R-lactone, ent-Rosuvastatin Lactone, UNII-FL37W41F3T, FT-0647499, 615263-62-2, Methanesulfonamide, N-(4-(4-fluorophenyl)-6-(1-methylethyl)-5-((1E)-2-((2S,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethenyl)-2-pyrimidinyl)-N-methyl-, rel-N-[4-(4-Fluorophenyl)-6-(1-methylethyl)-5-[(1E)-2-[(2R,4S)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethenyl]-2-pyrimidinyl]-N-methylmethanesulfonamide

Molecular Formula: C22H26FN3O5SMolecular Weight: 463.522343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SOEGVMSNJOCVHT-RJCHQFKYSA-N

503610-43-3
ROSUVASTATIN-D3 SODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: (E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methylsulfonyl(trideuteriomethyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid;sodium | CAS Registry Number: 1279031-70-7
Synonyms: Rosuvastatin D3 sodium

Molecular Formula: C22H28FN3NaO6SMolecular Weight: 507.547 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: GBXDCARLOZJGAB-SYRJKFITSA-N

1279031-70-7
Rosuvastatin-d6 (1 supplier)2070009-40-2
Rosuvastatin-d6 Acyl-?-D-glucuronide (0 suppliers)
Rosuvastatin-d6 Sodium Salt (4 suppliers)
ROSUVASTATINUM (1 supplier)287714-14-4
ROTAMICILLIN (3 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[[(2R)-2-phenyl-2-[[2-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]acetyl]amino]acetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 55530-41-1
Synonyms: Rotamicillin, Rotamicillina, Rotamicilline, Rotamicillinum, Rotamicillin [INN], CID3058737

Molecular Formula: C28H31N5O5SMolecular Weight: 549.641240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PXNNCSKFUDOUJS-ZUVQJFRASA-N

55530-41-1
Rotane (0 suppliers)
ROTENOLOL (1 supplier)6537-34-4
ROTENOLONE (5 suppliers)
Compound Structure Synonyms: Rotenolone, 12-Hydroxyrotenone, CID161176, 6alpha(beta),12alpha(beta)-Rotenolone, (1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-6a-hydroxy-8,9-dimethoxy-2-(1-methylethenyl)-, (2R-(2alpha,6abeta,12abeta))-

Molecular Formula: C23H22O7Molecular Weight: 410.416580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JFVKWCYZKMUTLH-CGYQNGNCSA-N

16431-42-8
ROTENOLONE; (1)-BENZOPYRANO[3,4-B]FURO[2,3-H](1)BENZOPYRAN-6(6AH)-ONE,1,2,12,12A-A-TETRAHYDRO-6A-A-HYDROXY-2-A-ISOALLYL-8,9-DIMETHOXY- (3 suppliers)
Compound Structure Synonyms: Rotenolone, Rotenalone, Rotenolone I, 12a-Hydroxyrotenone, Rotenolon I, 6ab,12ab-Rotenolone, 6a-beta,12a-beta-Rotenolone, CHEBI:507122, AIDS002704, AIDS-002704, CID68184, LS-39367, C10464, (1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6ah)-one, 1,2,12,12a-alpha-tetrahydro-6a-alpha-hydroxy-2-alpha-isopropenyl-8,9-dimethoxy-, (2R,6aR,12aR)-6a-hydroxy-2-isopropenyl-8,9-dimethoxy-1,2,12,12a-tetrahydro-6aH-chromeno[3,4-b]furo[2,3-h]chromen-6-one, [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-6a-hydroxy-8,9-dimethoxy-2-(1-methylethenyl)-, (2R,6aR,12aR)-

Molecular Formula: C23H22O7Molecular Weight: 410.416580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JFVKWCYZKMUTLH-AYPBNUJASA-N

509-96-6
ROTENOLONE; SEE ALSO (2 suppliers)
Compound Structure Synonyms: Rotenolone, CID303992, NSC194811

Molecular Formula: C23H22O7Molecular Weight: 410.416580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JFVKWCYZKMUTLH-UHFFFAOYSA-N

545-76-6
Rotenone (28 suppliers)
Compound Structure Synonyms: rotenone, Barbasco, Paraderil, Dactinol, Rotocide, Rotenon, Derrin, Derris, Ronone, Deril, Liquid Derris, Rotessenol, Nicouline, Tubatoxin, Rotefive, Rotefour, Cube-Pulver, Noxfish, Rotenox, Extrax

Molecular Formula: C23H22O6Molecular Weight: 394.417180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JUVIOZPCNVVQFO-HBGVWJBISA-N

83-79-4
ROTENONE ISOOXIME (1 supplier)6544-83-8
ROTENONE,6',7'-DIHYDRO-6',7'-DIHYDROXY- (4 suppliers)
Compound Structure Synonyms: ROTENONE, DIHYDRO-DIHYDROXY-, NSC349633, 6',7'-Dihydro-6',7'-dihydroxyrotenone, NSC 349633, CID100157, LMPK12060015, Rotenone, 6',7'-dihydro-6',7'-dihydroxy-, LS-143912, WLN: T G5 D6 B666 CV HO MO PO DU- L GU- KTTTT&J EQ FQ IY1&U1 SO1 TO1, (1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aalphaH)-one, 2alpha-(1,2-dihydroxy-1-methylethyl)-1,2,12,12aalpha-tetrahydro-8,9-dimethoxy-, (1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aalphaH)-one, 2alpha-(1,2-dihydroxy-1-methylethyl)-1,2,12,12aalpha-tetrahydro-8,9-dimethoxy- (8CI), [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6a.alpha.H)-one, 2.alpha.-(1,2-dihydroxy-1-methylethyl)-1,2,12,12a.alpha.-tetrahydro-8,9-dimethoxy-, [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 2-(1,2-dihydroxy-1-methylethyl)-1,2,12,12a-tetrahydro-8,9-dimethoxy-, [2R-(2.alpha.,6a.alpha.,12a.alpha.)]-

Molecular Formula: C23H24O8Molecular Weight: 428.431860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HCVCUIIDODCONY-UHFFFAOYSA-N

10585-57-6
ROTENONIC ACID (1 supplier)70191-71-8
ROTENONONE (3 suppliers)
Compound Structure Synonyms: Rotenonone, CID99781, NSC219968, NSC 219968, (1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6,12-dione, 1,2-dihydro-8,9-dimethoxy-2-(1-methylethenyl)-, (R)-

Molecular Formula: C23H18O7Molecular Weight: 406.384820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CWZIPBGXMLRVIC-UHFFFAOYSA-N

4439-62-7
ROTH'S 801 SEALER (2 suppliers)69234-09-9
ROTH'S 811 SEALER (2 suppliers)69234-10-2
rotigaptide (1 supplier)
Compound Structure IUPAC Name: (2R)-1-[(2R,4S)-1-[(2R)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]-4-hydroxypyrrolidine-2-carbonyl]-N-[2-[[(2R)-1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]pyrrolidine-2-carboxamide | CAS Registry Number: 355151-12-1
Synonyms: UNII-GFA1W6KO7N, GAP 484, ZP123, ZP 123, Glycinamide, N-acetyl-D-tyrosyl-D-prolyl-(4S)-4-hydroxy-D-prolylglycyl-D-alanyl-

Molecular Formula: C28H39N7O9Molecular Weight: 617.650760 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: ZVBPOGKTIRQJFU-TWTQBQJDSA-N

355151-12-1
Rotigotine (27 suppliers)
Compound Structure IUPAC Name: (6S)-6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride | CAS Registry Number: 125572-93-2
Synonyms: Rotigotine hydrochloride, (-)-5,6,7,8-Tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-1-naphthol hydrochloride, 1-Naphthalenol, 5,6,7,8-tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-, hydrochloride, (S)-

Molecular Formula: C19H26ClNOSMolecular Weight: 351.933840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CEXBONHIOKGWNU-NTISSMGPSA-N

125572-93-2
Rotigotine ?-D-Glucuronide (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(6S)-6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 128464-29-9
Synonyms: Rotigotine |A-D-Glucuronide, (S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C25H33NO7SMolecular Weight: 491.597020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KIZPMKLPMDPLQT-JUHHHSNRSA-N

128464-29-9
Rotigotine Hydrochloride (18 suppliers)
Compound Structure IUPAC Name: 6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol;hydrochloride | CAS Registry Number: 125572-92-1
Synonyms: rac-Rotigotine Hydrochloride, 102120-99-0, AC1OCEV2, SureCN2597403, (R)-5,6,7,8-TETRAHYDRO-6-[PROPYL[2-(2-THIENYL)ETHYL]AMINO]-1-NAPHTHALENOL HYDROCHLORIDE, CS-0925, HY-15394, rac-Rotigotine Hydrochloride|102120-99-0, 5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol Hydrochloride, 6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride, (6S)-6-{propyl[2-(thiophen-2-yl)ethyl]amino}-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride (1:1), 1-NAPHTHALENOL, 5,6,7,8-TETRAHYDRO-6-[PROPYL[2-(2-THIENYL)ETHYL]AMINO]-, HYDROCHLORIDE

Molecular Formula: C19H26ClNOSMolecular Weight: 351.933840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CEXBONHIOKGWNU-UHFFFAOYSA-N

125572-92-1
Rotigotine Impurity 1 (2 suppliers)2019-09-3
Rotigotine Sulfate (5 suppliers)
Compound Structure IUPAC Name: [(6S)-6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl] hydrogen sulfate | CAS Registry Number: 128478-69-3
Synonyms: (6S)-5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol 1-(Hydrogen Sulfate), (S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]- 1-naphthalenol Hydrogen Sulfate (Ester)

Molecular Formula: C19H25NO4S2Molecular Weight: 395.536100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VWKVWIAVWPRBTQ-INIZCTEOSA-N

128478-69-3
ROTIHIBIN A (4 suppliers)
Compound Structure IUPAC Name: (2S,3S)-N'-[2-amino-4-[[(2S,3S)-2-amino-3-hydroxybutanoyl]amino]butanoyl]-N'-[(2S)-4-amino-1-hydroxy-4-oxobutan-2-yl]-3-[[(2S)-2-[[(2R)-5-(carbamoylamino)-2-[[(Z)-dec-2-enoyl]amino]pentanoyl]amino]-3-hydroxypropanoyl]amino]-2-hydroxybutanediamide | CAS Registry Number: 142689-34-7
Synonyms: Rotihibin A, CID6444251, L-Aspartamide, N5-(aminocarbonyl)-N2-(1-oxo-2-decenyl)-D-ornithyl-L-seryl-N4-L-allothreonyl-L-2,4-diaminobutanoyl-N1-(3-amino-1-(hydroxymethyl)-3-oxopropyl)-3-hydroxy-, (1(Z),4(threo-(S)))-

Molecular Formula: C35H63N11O13Molecular Weight: 845.940620 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 15

InChIKey: BWAAITPBWDKLCD-IGQYSGFQSA-N

142689-34-7
ROTOXAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-[(S)-(4-chlorophenyl)-pyridin-2-ylmethoxy]-N,N-dimethylethanamine | CAS Registry Number: 5560-77-0
Synonyms: Rotoxamine, Rotoxamina, Rotoxaminum, levocarbinoxamine, (L)-Carbinoxamine, (-)-carbinoxamine, Rotoxamine [USAN], Rotoxamine (USAN/INN), (S)-(-)-carbinoxamine, CHEBI:59329, MolPort-002-834-837, CID170336, AO-080/11403565, D05769, (-)-2-(p-Chloro-alpha-(2-(dimethylamino)ethoxy)benzyl)pyridine, (-)-2-(4-Chlor-alpha-(2-dimethylaminoethoxy)benzyl)pyridin, 2-[(S)-(4-chlorophenyl)(pyridin-2-yl)methoxy]-N,N-dimethylethanamine, Ethanamine, 2-((4-chlorophenyl)-2-pyridinylmethoxy)-N,N-dimethyl-, (S)-, Ethanamine, 2-((S)-(4-chlorophenyl)-2-pyridinylmethoxy)-N,N-dimethyl-, N-{2-[(4-chlorophenyl)(2-pyridinyl)methoxy]ethyl}-N,N-dimethylamine

Molecular Formula: C16H19ClN2OMolecular Weight: 290.787860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJFSXZCBGQGRNV-INIZCTEOSA-N

5560-77-0
ROTRAXATE (3 suppliers)
Compound Structure IUPAC Name: 3-[4-[4-(aminomethyl)cyclohexanecarbonyl]phenyl]propanoic acid | CAS Registry Number: 92071-51-7
Synonyms: Rotraxate, Rotraxatum, Rotraxato, Rotraxatum [Latin], Rotraxato [Spanish], Rotraxate [INN], UNII-KRN50N3Y2T, C17H23NO3, CID65829, LS-31067, p-((trans-4-(Aminomethyl)cyclohexyl)carbonyl)hydrocinnamic acid, 3-(p-(trans-4-Aminomethylcyclohexanecarbonyl)phenyl)propionic acid, trans-4-((4-(Aminomethyl)cyclohexyl)carbonyl)benzenepropanoic acid, Benzenepropanoic acid, 4-((4-(aminomethyl)cyclohexyl)carbonyl)-, trans-

Molecular Formula: C17H23NO3Molecular Weight: 289.369420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVBZUCIQNYPGCI-UHFFFAOYSA-N

92071-51-7
Rottlerin (8 suppliers)
Compound Structure IUPAC Name: (E)-1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethylchromen-8-yl]-3-phenylprop-2-en-1-one | CAS Registry Number: 82-08-6
Synonyms: rottlerin, Mallotoxin, Kamalin, nchembio.65-comp12, BiomolKI_000058, BiomolKI2_000064, Lopac0_001052, BSPBio_001080, R5648_SIGMA, nchembio.2007.59-comp22, BCBcMAP01_000019, EINECS 201-395-4, CHEBI:150547, NSC 56346, NSC 94525, C30H28O8, BRN 0070757, LMPK12120428, ZINC03874886, CID5281847

Molecular Formula: C30H28O8Molecular Weight: 516.538520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: DEZFNHCVIZBHBI-ZHACJKMWSA-N

82-08-6
Rotundanonic acid (1 supplier)
Compound Structure IUPAC Name: (1R,2R,4aS,6aR,6aS,6bR,8aR,9R,12aR,14bS)-1-hydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-2H-picene-4a-carboxylic acid | CAS Registry Number: 173357-19-2
Synonyms: Rotundanonicacid, 3-Oxo-19,23-dihydroxyurs-12-ene-28-oic acid

Molecular Formula: C30H46O5Molecular Weight: 486.693 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DICFMPCEXYENLE-IZQMNYJJSA-N

173357-19-2
Rotundatin (4 suppliers)
Compound Structure IUPAC Name: 4-methoxy-9,10-dihydrophenanthrene-2,5,9-triol | CAS Registry Number: 144506-16-1
Synonyms: Plicatol C

Molecular Formula: C15H14O4Molecular Weight: 258.273 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FRNDIOQCIXBSFC-UHFFFAOYSA-N

144506-16-1
Rotundene (1 supplier)
Compound Structure Synonyms: rotundene, XAAMMPKFMNZIIC-UHFFFAOYSA-N, 1,4,6-Trimethyl-1,2,3,3a,4,7,8,8a-octahydro-4,7-ethanoazulene

Molecular Formula: C15H24Molecular Weight: 204.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XAAMMPKFMNZIIC-UHFFFAOYSA-N

65128-08-7
ROTUNDIN (1 supplier)82541-45-4
ROTUNDINE (22 suppliers)
Compound Structure IUPAC Name: (13aS)-2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline | CAS Registry Number: 483-14-7
Synonyms: tetrahydropalmatine, Caseanine, Gindarine, Hyndarine, Rotundine, gindarin, Hyndarin, Rotundium, corydalis B, (-)-Corydalis, tetrahydropalmitine, l-Tetrahydropalmatine, (-)-Tetrahydropalmatine, (S)-Tetrahydropalmatine, Tetrahydropalmatine (6CI), 2506-20-9 (hydrochloride), C21H25NO4, CHEBI:16563, NSC36363 (HCL), (S)-isomer of tetrahydropalmatine

Molecular Formula: C21H25NO4Molecular Weight: 355.427500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AEQDJSLRWYMAQI-KRWDZBQOSA-N

483-14-7
ROTUNDINE HYDROCHLORIDE (1 supplier)26534-56-9
Rotundinum (34 suppliers)
Compound Structure IUPAC Name: 2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline | CAS Registry Number: 2934-97-6
Synonyms: tetrahydropalmatine, (+-)-Corydalis B, Spectrum_001554, SpecPlus_000956, Spectrum2_000736, Spectrum3_001650, Spectrum4_001749, Spectrum5_000578, Oprea1_616043, Oprea1_801288, BSPBio_003379, KBioGR_002198, KBioSS_002034, DivK1c_007052, SPECTRUM1504178, SPBio_000692, MEGxp0_000623, ACon1_002069, KBio1_001996, KBio2_002034

Molecular Formula: C21H25NO4Molecular Weight: 355.427500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AEQDJSLRWYMAQI-UHFFFAOYSA-N

2934-97-6
Rotundiogenin B (0 suppliers)5092-14-8
ROTUNDIOSIDE C (1 supplier)99633-19-9
ROTUNDOPONTILIDE F (1 supplier)173357-13-6
Rou Cong Rong (0 suppliers)
Rough diamond (2 suppliers)98615-57-9
Roundup (Herbicide) (1 supplier)
Rourea Santaloides (0 suppliers)93456-01-0
ROUSSIN RED METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: azanylidyneoxidanium; iron; methanethiolate | CAS Registry Number: 16071-96-8
Synonyms: Roussin red methyl ester, Roussin's Red methyl ester, CCRIS 3322, CID159773, Bis(m-(methanethiolato))tetranitrosodiiron, Iron, bis(methanethiolato)tetranitrosyldi-, LS-84224, Iron, bis(mu-(methanethiolato))tetranitrosyldi-

Molecular Formula: C2H6Fe2N4O4S2+2Molecular Weight: 325.913440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YWPRDESQKJGURU-UHFFFAOYSA-L

16071-96-8
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