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CHEMICAL products beginning with : R
6701 to 6750 of 8736 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 
ROCK SALT (8 suppliers)
Compound Structure IUPAC Name: sodium chloride | CAS Registry Number: 14762-51-7
Synonyms: sodium chloride, Halite, Saline, Salt, Table salt, Rock salt, Common salt, Hyposaline, Dendritis, Flexivial, Gingivyl, Purex, Sodium chloric, Iodized salt, Natriumchlorid, Top flake, Adsorbanac, Hypersal, Slow Sodium, Sea salt

Molecular Formula: ClNaMolecular Weight: 58.442770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FAPWRFPIFSIZLT-UHFFFAOYSA-M

14762-51-7
ROCK-IN-1 (2 suppliers)934387-35-6
ROCK-IN-32 (1 supplier)1013117-40-2
ROCK-IN-D1 (1 supplier)1219721-73-9
ROCK-IN-D2 (1 supplier)1219721-78-4
ROCK-IN-D3 (1 supplier)1219727-16-8
ROCK2 (0 suppliers)1925-12-9
ROCK2-IN-2 (1 supplier)1995065-79-6
ROCKAL (2 suppliers)81457-61-6
Rocket Propellent (1 supplier)
ROCKII-IN-DI (1 supplier)
Compound Structure IUPAC Name: (4Z)-2-(4-chloro-3-nitrophenyl)-4-(pyridin-3-ylmethylidene)-1,3-oxazol-5-one | CAS Registry Number: 313971-05-0
Synonyms: CHEMBL1091785, (4Z)-2-(4-chloro-3-nitrophenyl)-4-(pyridin-3-ylmethylidene)-1,3-oxazol-5-one, ZINC197290, BDBM50314665, AKOS001609495, SR-01000409204, SR-01000409204-1, 2-(4-Chloro-3-nitrophenyl)-4-(3-pyridylmethylene)oxazole-5(4H)-one, 2-(4-chloro-3-nitrophenyl)-4-(pyridin-3-ylmethylene)oxazol-5(4H)-one

Molecular Formula: C15H8ClN3O4Molecular Weight: 329.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UEHRUUYVLMTINQ-SDQBBNPISA-N

313971-05-0
ROCKOGENIN (6 suppliers)
Compound Structure Synonyms: Rockogenin, CID167555, 5alpha,25alpha-Spirostan-3beta,12-diol, Spirostan-3,12-diol, (3beta,5alpha,12beta,25R)-

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

InChIKey: BQNMOLSYHYSCMS-TUUYSWIFSA-N

16653-52-4
Rocuronium (11 suppliers)
Compound Structure IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 143558-00-3
Synonyms: CID441290, DB00728, NCGC00167433-01, C07556, [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate

Molecular Formula: C32H53N2O4+Molecular Weight: 529.774220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YXRDKMPIGHSVRX-OOJCLDBCSA-N

143558-00-3
Rocuronium Bromide (74 suppliers)
Compound Structure IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate bromide | CAS Registry Number: 119302-91-9
Synonyms: Zemuron, Esmeron, Eslax, ROCURONIUM BROMIDE, Zemuron (TN), Org-9426, Rocuronium bromide (JAN/USAN/INN), D00765, (2beta,3alpha,5alpha,16beta,17beta)-17-(acetyloxy)-3-hydroxy-2-morpholin-4-yl-16-(1-prop-2-en-1-ylpyrrolidinium-1-yl)androstane bromide

Molecular Formula: C32H53BrN2O4Molecular Weight: 609.678220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OYTJKRAYGYRUJK-FMCCZJBLSA-M

119302-91-9
Rocuronium Bromide Impurity 12 (3 suppliers)212505-49-2
Rocuronium Bromide Impurity 14 (1 supplier)930092-99-2
Rocuronium Bromide Impurity 15 (1 supplier)1145787-10-5
Rocuronium Bromide Impurity 19 (1 supplier)
Rocuronium Bromide Impurity 28 (1 supplier)
Compound Structure IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-acetyloxy-10,13-dimethyl-2-morpholin-4-yl-16-pyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 119302-22-6
Synonyms: SCHEMBL3851529, LVJSVTWBHUSYSZ-OBIZLECESA-N, LQT-A00105, (2beta,3alpha,5alpha,16beta,17beta)-2-(4-morpholinyl)-16-(1-pyrrolidinyl)-androstane-3,17-diol diacetate, (2beta,3alpha,5alpha,16beta,17beta)-2-(4-morpholinyl)-16-(1pyrrolidinyl)-androstane-3,17-diol diacetate, (2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-2-morpholino-16-(pyrrolidin-1-yl)hexadecahydro-1H-cyclopenta[a]phenanthrene-3,17-diyl diacetate

Molecular Formula: C31H50N2O5Molecular Weight: 530.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LVJSVTWBHUSYSZ-OBIZLECESA-N

119302-22-6
Rocuronium Bromide Impurity 33 (1 supplier)1190105-62-4
Rocuronium bromide Impurity 34 (2 suppliers)1190105-60-2
Rocuronium Bromide Impurity 44 (1 supplier)1252016-49-1
Rocuronium Bromide N-Oxide (1 supplier)
Rocuronium Injection 10mg/ml, 1mg/ml (0 suppliers)
ROCYMOSIN A (1 supplier)150036-00-3
Rod-Form Ceramic Coatings (1 supplier)
RODA PROTEIN (4 suppliers)123449-22-9
RODAPLUTIN (6 suppliers)
Compound Structure IUPAC Name: 6-[4-amino-5-(hydroxymethyl)-2-oxopyrimidin-1-yl]-3-[[3-[(2-amino-4-methylpentanoyl)amino]-5-[carbamimidoyl(methyl)amino]pentanoyl]amino]-3,6-dihydro-2H-pyran-2-carboxylic acid | CAS Registry Number: 108351-49-1
Synonyms: Rodaplutin, Sch 36605, 5'-Hydroxymethylleucylblasticidin S, CID163787, LS-75631, beta-D-erythro-Hex-2-enopyranuronic acid, 1-(4-amino-5-(hydroxymethyl)-2-oxo-1(2H)-pyrimidinyl)-4-((5-((aminoiminomethyl)methylamino)-3-((2-amino-4-methyl-1-oxopentyl)amino)-1-oxopentyl)amino)-1,2,3,4-tetradeoxy-, (4(S(S)))-, 113667-06-4, Hex-2-enopyranuronic acid, 1-(4-amino-5-(hydroxymethyl)-2-oxo-1(2H)-pyrimidinyl)-4-((5-((aminoiminomethyl)methylamino)-3-((2-amino-4-methyl-1-oxopentyl)amino)-1-oxopentyl)amino)-1,2,3,4-tetradeoxy-

Molecular Formula: C24H39N9O7Molecular Weight: 565.622560 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: MGPVTRZZQCEQDF-UHFFFAOYSA-N

108351-49-1
Rodatristat (4 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-8-[2-amino-6-[(1R)-1-(4-chloro-2-phenylphenyl)-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylate | CAS Registry Number: 1673571-51-1
Synonyms: Rodatristat ethyl, KAR5585, UNII-507FY6OL37, 507FY6OL37, KAR-5585, Rodatristat ethyl (USAN), Rodatristat ethyl [USAN], 2,8-Diazaspiro(4.5)decane-3-carboxylic acid, 8-(2-amino-6-((1R)-1-(5-chloro(1,1'-biphenyl)-2-yl)-2,2,2-trifluoroethoxy)-4-pyrimidinyl)-, ethyl ester, (3S)-, CHEMBL4069704, SCHEMBL16573975, GTPL10646, RVT-1201, SB19649, compound 15b [PMID: 28041831], HY-101124, CS-0020885, D11318, (S)-ethyl 8-(2-amino-6-((R)-1-(5-chloro-[1,1'-biphenyl]-2-yl)-2,2,2-trifluoroethoxy)pyrimidin-4-yl)-2,8-diazaspiro[4.5]decane-3-carboxylate, Ethyl (3S)-8-(2-amino-6-((1R)-1-(5-chloro(1,1'-biphenyl)-2-yl)-2,2,2-trifluoroethoxy)pyrimidin-4-yl)-2,8-diazaspiro(4.5)decane-3-carboxylate, ethyl (3S)-8-[2-amino-6-[(1R)-1-(4-chloro-2-phenylphenyl)-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylate

Molecular Formula: C29H31ClF3N5O3Molecular Weight: 590.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: TZSZZENYCISATO-WIOPSUGQSA-N

1673571-51-1
Rodealin(9CI) (0 suppliers)58229-39-3
Rodent Killer (1 supplier)
Rodenticides (14 suppliers)
RODEXMAN (2 suppliers)80803-88-9
Rodiasine (1 supplier)
Compound Structure Synonyms: CHEBI:8886, C09624, AC1L9CN2

Molecular Formula: C38H42N2O6Molecular Weight: 622.749880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HIQZXOFBXJICTD-IHLOFXLRSA-N

6391-64-6
Rodiasine,O12-demethyl-O12'-methyl-, 2-oxide (9CI) (0 suppliers)
Compound Structure Synonyms: Funiferine N-oxide, AC1L4SVM, AC1Q225Y, 6,20,21,25-tetramethoxy-15,30-dimethyl-23-oxa-15,30-diazaheptacyclo[22.6.2.13,7.18,12.114,18.022,33.027,31]pentatriaconta-3(35),4,6,8(34),9,11,18(33),19,21,24,26,31-dodecaen-9-ol 15-oxide(non-preferred name), PL062809, Rodiasine, O(12)-demethyl-O(12')-methyl-, 2-oxide, 9-HYDROXY-6,20,21,25-TETRAMETHOXY-15,30-DIMETHYL-23-OXA-15,30-DIAZAHEPTACYCLO[22.6.2.1(3),?.1?,(1)(2).1(1)?,(1)?.0(2)?,(3)(1).0(2)(2),(3)(3)]PENTATRIACONTA-3(35),4,6,8(34),9,11,18(33),19,21,24,26,31-DODECAEN-15-IUM-15-OLATE

Molecular Formula: C38H42N2O7Molecular Weight: 638.761 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KZRLJDKVZIVKLA-UHFFFAOYSA-N

61912-73-0
RODILEMID (5 suppliers)
Compound Structure IUPAC Name: dicalcium; disodium; (2R)-2-amino-3-sulfanylpropanoic acid; 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 100333-50-4
Synonyms: Rodilemid, CID163696, Calciate(2-), ((N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')-, (2S-trans)-

Molecular Formula: C25H41Ca2N3Na2O24SMolecular Weight: 925.799280 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 27

InChIKey: IGBSZWIFNGNJMK-GVGSFCBVSA-H

100333-50-4
Rodine (1 supplier)
RODINE 213 (4 suppliers)12738-46-4
RODIOLINOZIDE (2 suppliers)61775-18-6
RODOCAINE (5 suppliers)
Compound Structure IUPAC Name: 3-[(4aR,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-N-(2-chloro-6-methylphenyl)propanamide | CAS Registry Number: 38821-80-6
Synonyms: Rodocaine, Rodocainum, Rodocaina, Rodocaine (USAN), Rodocainum [INN-Latin], Rodocaina [INN-Spanish], Rodocaine [USAN:INN], UNII-9W0Z08C70V, CID71441, LS-136380, LS-136381, LS-136382, D05743, R 19,317, 2'-Chlor-6'-methyl-3-(perhydrocyclopenta(b)pyridin-1-yl)propionanilid, trans-(+)-N-(2-Chloro-6-methylphenyl)octahydro-1H-1-pyrindine-1-propanamide, trans-(-)-N-(2-Chloro-6-methylphenyl)octahydro-1H-1-pyrindine-1-propanamide, trans-N-(2-Chloro-6-methylphenyl)octahydro-1H-1-pyrindine-1-propanamide, 1H-1-Pyrindine-1-propanamide, N-(2-chloro-6-methylphenyl)octahydro-, trans-(+)-, 1H-1-Pyrindine-1-propanamide, N-(2-chloro-6-methylphenyl)octahydro-, trans-(-)-

Molecular Formula: C18H25ClN2OMolecular Weight: 320.856900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICLIXBRUSBYXEV-ZBFHGGJFSA-N

38821-80-6
RODOGYL (3 suppliers)87705-26-8
RODOL BA (4 suppliers)
Compound Structure IUPAC Name: [(3S,5S,8R,9S,10S,13S,14S)-17-acetyl-10,13,16-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 2543-23-9
Synonyms: ZINC4084028, AKOS032430426, MCULE-2488392484

Molecular Formula: C24H36O3Molecular Weight: 372.549 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRWWYYCTGGYLJU-QQIKKZTESA-N

2543-23-9
RODORUBICIN (4 suppliers)
Compound Structure Synonyms: Rodorubicinum, Rodorubicina, Rodorubicine, Rodorubicin [INN], Rodorubicine [French], Rodorubicinum [Latin], Rodorubicina [Spanish], CID57097

Molecular Formula: C48H64N2O17Molecular Weight: 941.024960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 19

InChIKey: JXVAMODRWBNUSF-KZQKBALLSA-N

96497-67-5
ROEHYBRAMINE (1 supplier)131669-92-6
ROEIGLITAZONEMALEATE (2 suppliers)15141-29-0
ROEMERIDINE (3 suppliers)
Compound Structure Synonyms: (-)-Roemeridine, NSC626577, NSC626578, CID5459132, NCI60_008409

Molecular Formula: C31H39N3O5Molecular Weight: 533.658460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZEQJFLRBPFWVDX-LGFSPVNFSA-N

122890-33-9
ROEMERINE (12 suppliers)
Compound Structure Synonyms: Remerine, Roemerin, Roemerine, Remerin, l-Roemerine, (-)-Aporheine, Remerine (alkaloid), (-)-roemerine, CCRIS 3809, STOCK1N-07907, CHEBI:583328, MolPort-001-728-098, CID119204, 6a-beta-Aporphine, 1,2-(methylenedioxy)-, NCGC00163613-01, LS-21481, (7aR)-7-Methyl-6,7,7a,8-tetrahydro-5H-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7,7a,8-tetrahydro-7-methyl-, (7aR)-

Molecular Formula: C18H17NO2Molecular Weight: 279.333080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCTYWRARKVGOBK-CQSZACIVSA-N

548-08-3
ROEMEROLIDINE (3 suppliers)
Compound Structure Synonyms: Roemerolidine, CID183517, CID 183517

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZGGXXOSROSMGGX-IRXDYDNUSA-N

112494-61-8
Roesslerite(Mg(HAsO4).7H2O) (9CI) (0 suppliers)1319-39-7
ROFA PROTEIN (3 suppliers)154767-88-1
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