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CHEMICAL products beginning with : R
38251 to 38300 of 49405 results  Page: << Previous 50 Results 760 761 762 763 764 765 [766] 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Red Yeast Rice Powder (1 supplier)
RED'Y'GOLD MIX (1 supplier)
RED'Y'GOLDMIX SP100 MU (1 supplier)
RED'Y'GOLDMIX SP80 MU (1 supplier)
RED'Y'STAR MIX (1 supplier)
RED-CLA (8 suppliers)
Compound Structure Synonyms: RED-CLA[CHEMILUMINESCENCEREAGENT]

Molecular Formula: C50H51N7O9S2Molecular Weight: 958.111440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: USCHMYZSZWGIDF-UHFFFAOYSA-N

886840-56-8
RED-KNEES HERB PLANT EXTRACT (1 supplier)
RED5G (2 suppliers)71373-15-4
Redaporfin (5 suppliers)
Compound Structure IUPAC Name: 2,4-difluoro-N-methyl-3-[10,15,20-tris[2,6-difluoro-3-(methylsulfamoyl)phenyl]-2,3,12,13,22,24-hexahydroporphyrin-5-yl]benzenesulfonamide | CAS Registry Number: 1224104-08-8
Synonyms: UNII-ZP3QP1H44W, ZP3QP1H44W, Redaporfin [INN], Redaporfin [WHO-DD], SCHEMBL18105064, 3,3',3'',3'''-(7,8,17,18-Tetrahydroporphyrin-5,10,15,20-tetrayl)tetrakis(2,4-difluoro-N-methylbenzenesulfonamide), Benzenesulfonamide, 3,3',3'',3'''-(7,8,17,18-tetrahydro-21H,23H-porphine-5,10,15,20-tetrayl)tetrakis(2,4-difluoro-N-methyl-

Molecular Formula: C48H38F8N8O8S4Molecular Weight: 1135.107 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 22

InChIKey: CKRVBMUJCFKRND-UHFFFAOYSA-N

1224104-08-8
REDBANK KETOL (1 supplier)125826-78-0
REDBERRY EXTRACT (1 supplier)
REDD1 inducer (6 suppliers)
Compound Structure IUPAC Name: 6-(1,3-dioxo-6-piperidin-1-ylbenzo[de]isoquinolin-2-yl)hexanoic acid | CAS Registry Number: 181373-35-3
Synonyms: NS1-IN-3, 6-(1,3-dioxo-6-piperidin-1-ylbenzo[de]isoquinolin-2-yl)hexanoic acid, 6-(1,3-Dioxo-6-(piperidin-1-yl)-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoic acid6-(1,3-dioxo-6-(piperidin-1-yl)-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoic acid, NS1-IN-1, SCHEMBL10018575, AOB5579, ZINC4143447, REDD1 inducer, >=98% (HPLC), CCG-111026, HY-134922, EU-0010622

Molecular Formula: C23H26N2O4Molecular Weight: 394.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MBIOYMJZOCQPAE-UHFFFAOYSA-N

181373-35-3
REDDINGITE (2 suppliers)
Compound Structure IUPAC Name: manganese(2+);diphosphate;trihydrate | CAS Registry Number: 1319-14-8
Synonyms: Reddingite, Reddingite (Mn3(PO4)2.3H2O)

Molecular Formula: H6Mn3O11P2Molecular Weight: 408.802699 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: ZDYZMYQJLNVNHK-UHFFFAOYSA-H

1319-14-8
REDEDRONATESODIUM (3 suppliers)115436-72-4
REDGOLDSTAR DNA POLYMERASE (1 supplier)
Rediocide A (8 suppliers)
Compound Structure

Molecular Formula: C44H58O13Molecular Weight: 794.935 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: ZAVYYYQORHVVFN-OIDIBKFQSA-N

280565-85-7
Rediocide C (8 suppliers)
Compound Structure

Molecular Formula: C46H54O13Molecular Weight: 814.925 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: ZDIWBBJUVBDSOV-ZZZIQGBZSA-N

677277-98-4
REDONDO BALL (BLUE, DIAMETER 22 CM) (1 supplier)
REDONDO BALL (RUBY-RED, DIAMETER 26 CM) (1 supplier)
REDOX LIBRARY (1 supplier)
REDOX PROTEIN,METHANOBACTERIUM THERMOAUTOTROPHICUM (2 suppliers)142462-33-7
REDOX SENSOR (1 supplier)
REDOXAL (8 suppliers)
Compound Structure IUPAC Name: 2-[4-[4-(2-carboxyanilino)-3-methoxyphenyl]-2-methoxyanilino]benzoic acid | CAS Registry Number: 52962-95-5
Synonyms: Redoxal, MLS000736810, NSC73735, MolPort-001-833-567, AIDS011334, AIDS-011334, CID72571, NSC 73735, NCI60_041614, SMR000528333, B 3845, N,N'-BIS(o-CARBOXYPHENYL)-o-DIANISIDINE, Benzoic acid, 2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)diimino)bis-, 2,2'-((3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-diyl)diimino)bisbenzoic acid, Benzoic acid, 2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)diimino]bis-

Molecular Formula: C28H24N2O6Molecular Weight: 484.499960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IQZIRNIZQHVBMB-UHFFFAOYSA-N

52962-95-5
Redoxan I (0 suppliers)1942-50-3
REDOXAN II (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(2-methyl-4-nitrophenyl)acetamide | CAS Registry Number: 6422-06-6
Synonyms: Ambcb6422066, Oprea1_796413, MolPort-002-199-661, ZINC04695589, STK155808, CID2897648, 2-(3,5-dimethylphenoxy)-N-(2-methyl-4-nitrophenyl)acetamide

Molecular Formula: C17H18N2O4Molecular Weight: 314.335820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AILQSURPWMQDSL-UHFFFAOYSA-N

6422-06-6
REDOXAN III (1 supplier)2088-76-8
REDS (2 suppliers)51273-79-1
REDUCDYN (1 supplier)
Compound Structure IUPAC Name: N-(2-oxothiolan-3-yl)acetamide | CAS Registry Number: 8061-59-4
Synonyms: citiolone, Thioxidrene, Citiolase, Ahctl, Reducdyn, Achtl, cythiolone, Citiolonum, Citiolona, Mucorex, Sitilon, AHCT, Prestwick_1, Citiolone (INN), Citiolonum [INN-Latin], Citiolona [INN-Spanish], BILE SAC POWDER, N-Acetylhomocysteine thiolactone, Citiolone [INN:DCF], Prestwick0_000644

Molecular Formula: C6H9NO2SMolecular Weight: 159.206160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRFJZTXWLKPZAV-UHFFFAOYSA-N

8061-59-4
Reduced coenzyme Q9 (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl]benzene-1,4-diol | CAS Registry Number: 5677-54-3
Synonyms: ubiquinol-9, Ubiquinol 9, ubiquinol(9), SCHEMBL4472765, SCHEMBL4472768, CHEBI:84424, NPCOQXAVBJJZBQ-WJNLUYJISA-N, 2,3-dimethoxy-5-methyl-6-((2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethyl-hexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl)-benzene-1,4-diol, 2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaen-1-yl]benzene-1,4-diol

Molecular Formula: C54H84O4Molecular Weight: 797.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPCOQXAVBJJZBQ-WJNLUYJISA-N

5677-54-3
Reduced Copper Powder (1 supplier)
REDUCED GLUTATHIONE50NG/ML (1 supplier)
REDUCED GRAPHENE OXIDE (1 supplier)
REDUCED GRAPHENE OXIDE FE3O4 COVALENTLY LINKED, MAGNETIC (1 supplier)
Reduced Haloperidol-d4 (5 suppliers)
Compound Structure IUPAC Name: 4-(4-chloro-2,3,5,6-tetradeuteriophenyl)-1-[4-(4-fluorophenyl)-4-hydroxybutyl]piperidin-4-ol | CAS Registry Number: 1246820-79-0
Synonyms: R 2572-d4, [2H4]-Haloperidol metabolite|||[2H4]-Reduced haloperidol, 4-(4-Chlorophenyl)-|A-(4-fluorophenyl)-4-hydroxy-1-piperidinebutanol-d4

Molecular Formula: C21H25ClFNO2Molecular Weight: 381.909 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WNZBBTJFOIOEMP-KDWZCNHSSA-N

1246820-79-0
REDUCED MANGANESE ORE (4 suppliers)69012-49-3
REDUCED OSPEMIFENE IMPURITY (1 supplier)
Reduced Phenolic Resins (3 suppliers)
REDUCED TIMOLOL (1 supplier)
REDUCED XFG XYLOGLUCAN OLIGOSACCHARIDE (DP7) XFGOL (1 supplier)
REDUCED XLFG XYLOGLUCAN OLIGOSACCHARIDE (DP10) XLFGOL (1 supplier)
REDUCED XLLFG XYLOGLUCAN OLIGOSACCHARIDE (DP13) XLLFGOL (1 supplier)
REDUCED) (1 supplier)83745-26-0
reduced, hydrolysed reaction products with ammonia (1 supplier)370097-12-4
REDUCER 1/4 TO 1/4 TUBE (1 supplier)
REDUCING ADAPTER F.MINI.FITTI UNF1/428G;F.Ø0,8X1,6MM PTFE (1 supplier)
REDUCING ADAPTER F.MINI.FITTI UNF1/428G;F.Ø1,6X3,2MM PTFE (1 supplier)
REDUCING ADAPTERS / ADAPTATE IGEWG1/4;AGEWG1/2 PTFE (1 supplier)
REDUCING ADAPTERS / ADAPTATE IGEWG1/4;AGEWG3/8 PTFE (1 supplier)
REDUCING ADAPTERS / ADAPTATE IGEWG1/8;AGEWG1/4 PTFE (1 supplier)
REDUCING ADAPTERS / ADAPTATE IGEWG1/8;AGEWG3/8 PTFE (1 supplier)
38251 to 38300 of 49405 results  Page: << Previous 50 Results 760 761 762 763 764 765 [766] 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
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