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CHEMICAL products beginning with : R
5701 to 5750 of 7801 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 
RMI 17352 (1 supplier)74971-66-7
RMI 18,341 (1 supplier)
Compound Structure IUPAC Name: (5R,8S,9S,10R,13S,14S)-4-diazonio-17-[(2R)-1-hydroxypropan-2-yl]-10,13-dimethyl-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-olate | CAS Registry Number: 74850-10-5
Synonyms: Rmi 18341, Mdl 18341, Rmi 18,341, CID173316, (5alpha,20R)-4-Diazo-21-hydroxy-20-methylpregnan-3-one, Pregnan-3-one, 4-diazo-21-hydroxy-20-methyl-, (5alpha,20R)-

Molecular Formula: C22H34N2O2Molecular Weight: 358.517560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLPGZRVFTNWGPH-JIYYBXOBSA-N

74850-10-5
RMI 6866F (0 suppliers)47648-30-6
RMI 71858 (1 supplier)65639-00-1
RMI 71864 (2 suppliers)
Compound Structure IUPAC Name: 3-fluoropropane-1,2-diamine | CAS Registry Number: 83306-45-0
Synonyms: alpha-Monofluoromethylputrescine, CID134201, R.M.I. 71864, 1,2-Propanediamine, 3-fluoro-, (+-)-

Molecular Formula: C3H9FN2Molecular Weight: 92.115363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGSNUVHKZPADQO-UHFFFAOYSA-N

83306-45-0
RMI 72134 (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-fluorobutanoic acid | CAS Registry Number: 77162-47-1
Synonyms: 3-Amino-4-fluorobutanoate, 3-Amino-4-fluorobutyric acid, 3-Amino-4-fluorobutanoic acid, Butanoic acid, 3-amino-4-fluoro-, CID131750

Molecular Formula: C4H8FNO2Molecular Weight: 121.110223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HKFNXEFUGVQTNQ-UHFFFAOYSA-N

77162-47-1
RMI 81582 (3 suppliers)
Compound Structure IUPAC Name: (3E)-3-(2-chlorobenzo[c][1]benzazepin-11-ylidene)-N,N-dimethylpropan-1-amine | CAS Registry Number: 39051-50-8
Synonyms: Rmi 81582, Rmi 81,582, PDSP1_001611, PDSP2_001595, CID6441602, EX-11-582A, 2-Chloro-11-(3-dimethylaminopropylidene)morphanthridine, 1-Propanamine, 3-(2-chloro-11H-dibenz(b,e)azepin-11-ylidene)-N,N-dimethyl-

Molecular Formula: C19H19ClN2Molecular Weight: 310.820560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGRYJYZBJQLPFW-CAOOACKPSA-N

39051-50-8
RMI 9599F (1 supplier)78693-91-1
RMI-17617A (1 supplier)78560-72-2
RMI-82249 (1 supplier)
Compound Structure IUPAC Name: 4-(4-methoxybenzoyl)-5-methyl-1,3-dihydroimidazol-2-one | CAS Registry Number: 77671-29-5
Synonyms: Rmi 82249, Rmi-82249, CHEBI:150599, CID132464, 4-(4-Methoxy-benzoyl)-5-methyl-1,3-dihydro-imidazol-2-one, 2H-Imidazol-2-one, 1,3-dihydro-4-(4-methoxybenzoyl)-5-methyl-

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVWABRLJVBQEFZ-UHFFFAOYSA-N

77671-29-5
RMM 46 (2 suppliers)
Compound Structure IUPAC Name: (~{E})-2-cyano-~{N}-(1-hydroxy-2-methylpropan-2-yl)-3-[3-(3,4,5-trimethoxyphenyl)-1~{H}-indazol-5-yl]prop-2-enamide | CAS Registry Number: 1307896-46-3
Synonyms: RMM-46, SCHEMBL1905217, AKOS030210966, 2-Cyano-N-(2-hydroxy-1,1-dimethylethyl)-3-[3-(3,4,5-trimethoxyphenyl)-1H-indazol-5-yl]-2-propenamide

Molecular Formula: C24H26N4O5Molecular Weight: 450.495 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FCCMYBKAZCDQGX-LZYBPNLTSA-N

1307896-46-3
RN 1492 (1 supplier)76890-96-5
RN 1493 (0 suppliers)76890-95-4
RN 927 (1 supplier)24219-84-9
RN 9893 hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-nitro-~{N}-[4-(4-propan-2-ylpiperazin-1-yl)sulfonylphenyl]-4-(trifluoromethyl)benzamide;hydrochloride | CAS Registry Number: 1803003-68-0
Synonyms: MolPort-042-624-551, AKOS027470254, N-[4-[[4-(1-Methylethyl)-1-piperazinyl]sulfonyl]phenyl]-2-nitro-4-(trifluoromethyl)benzamide hydrochloride

Molecular Formula: C21H24ClF3N4O5SMolecular Weight: 536.951 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ULUOUAGDTULBRZ-UHFFFAOYSA-N

1803003-68-0
RN-1 (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-[[(1R,2R)-2-(4-phenylmethoxyphenyl)cyclopropyl]amino]ethanone;dihydrochloride | CAS Registry Number: 1781835-13-9

Molecular Formula: C23H31Cl2N3O2Molecular Weight: 452.420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WMHAFZOOUBPQRX-XZHZQXPNSA-N

1781835-13-9
RN-1747 (4 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-(4-chloro-2-nitrophenyl)sulfonylpiperazine | CAS Registry Number: 1024448-59-6
Synonyms: 4-CHLORO-2-NITRO-1-((4-BENZYLPIPERAZINYL)SULFONYL)BENZENE, AC1NNFV2, CTK6G7369, ZINC29938125, AG-B-04317, ST50952965, 1-benzyl-4-(4-chloro-2-nitrophenyl)sulfonylpiperazine, 1-(4-Chloro-2-nitrophenyl)sulfonyl-4-benzylpiperazine;, 1-[(4-Chloro-2-nitrophenyl)sulfonyl]-4-(phenylmethyl)-piperazine

Molecular Formula: C17H18ClN3O4SMolecular Weight: 395.860520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZNLVYSJQUMALEO-UHFFFAOYSA-N

1024448-59-6
RN486 (10 suppliers)
Compound Structure IUPAC Name: 6-cyclopropyl-8-fluoro-2-[2-(hydroxymethyl)-3-[1-methyl-5-[[5-(4-methylpiperazin-1-yl)pyridin-2-yl]amino]-6-oxopyridin-3-yl]phenyl]isoquinolin-1-one | CAS Registry Number: 1242156-23-5
Synonyms: CHEMBL2057918, SureCN1724904, QCR-5, RN 486, KB-145910, 6-cyclopropyl-8-fluoro-2-(2-(hydroxymethyl)-3-(1-methyl-5-(5-(4-methylpiperazin-1-yl)pyridin-2-ylamino)-6-oxo-1,6-dihydropyridin-3-yl)phenyl)isoquinolin-1(2H)-one

Molecular Formula: C35H35FN6O3Molecular Weight: 606.689203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZTUJNJAKTLHBEX-UHFFFAOYSA-N

1242156-23-5
RN983 (1 supplier)1423129-83-2
RNA 94% (3 suppliers)9009-85-2
RNA (Escherichia colistrain CAJ64 tryptophan-specific tRNA) (9CI) (0 suppliers)12585-22-7
RNA (Saccharomycescerevisiae tRNATrp I) (9CI) (0 suppliers)12671-20-4
RNA (Saccharomycescerevisiae tRNATrp II) (9CI) (0 suppliers)12671-21-5
RNA (velvet tobaccomottle virus 2) (9CI) (0 suppliers)83062-04-8
RNA 3 COAT PROTEIN (3 suppliers)156289-31-5
RNA 3 MOVEMENT PROTEIN (3 suppliers)156289-30-4
RNA A PHOSPHORAMIDITE (3 suppliers)141913-04-4
Rna and Dna Reagents (2 suppliers)
RNA C PHOSPHORAMIDITE (3 suppliers)149559-88-6
RNA formation factor E2F 1 (human clone RBP3 reduced) (9CI) (0 suppliers)148412-04-8
RNA formation factor(mouse clone 11R5/11 gene ALF1 isoform A reduced) (9CI) (0 suppliers)147627-01-8
RNA formation factorLAP (rat liver reduced) (9CI) (0 suppliers)131553-80-5
RNA G PHOSPHORAMIDITE (3 suppliers)149559-87-5
RNA Polymerase III Inhibitor (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrazol-3-yl]benzenesulfonamide | CAS Registry Number: 577784-91-9
Synonyms: ML-60218, N-[1-(3-(5-Chloro-3-methylbenzo[b]thiophen-2-yl-1-methyl-1H-pyrazol-5-yl)]-2-chlorobenzenesulfonamide, ZINC01040592, AC1ME7WH, Oprea1_601658, SureCN13280270, CTK8E8303, 2-chloro-N-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrazol-3-yl]benzenesulfonamide

Molecular Formula: C19H15Cl2N3O2S2Molecular Weight: 452.377300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BVBDTTLISMIOJY-UHFFFAOYSA-N

577784-91-9
RNA(Escherichia coli valine-specific tRNA 1) (9CI) (0 suppliers)11080-15-2
RNA,(G-G-G-G-C-U-A-U-A-G-C-U-C-U-A-G-C-U-C-C-A-C-C-A) (9CI) (0 suppliers)120500-40-5
RNA,(P-thio)((2'-O-propyl)(U-G-C-A-U-C-C-C-C-C-A-G-G-C-C-A-C-C-A)-dT) (9CI) (0 suppliers)177968-45-5
RNA,[P-deoxy-P-(dimethylamino)](2',3'-dideoxy-2',3'-imino-2',3'-seco)(2'r5')(A-C-G-m5U-m5U-G-A-G-G-G-G-C-A-m5U-C-G-m5U-C-G-C)(9CI) (0 suppliers)267395-69-7
RNA,RIBOSOMAL,25S (3 suppliers)130527-23-0
RNA1 PROTEIN (FUNGAL) (4 suppliers)126098-84-8
RNA14 PROTEIN (3 suppliers)138820-57-2
RNA15 PROTEIN (3 suppliers)138820-58-3
Rnase (90-105) (0 suppliers)
RNASE (TM)ERASE (SPRAY BOTTLE) (3 suppliers)73508-01-7
RNASE INHIBITOR INDUSTRIAL GMP GRADE,100 KU (1 supplier)142298-75-7
RNC (1 supplier)56833-66-0
RND-100 (1 supplier)868703-75-7
rNIF (0 suppliers)474877-20-8
RNPA1000 (3 suppliers)
Compound Structure IUPAC Name: 4-[3-[(E)-3-(3-bromoanilino)-2-cyano-3-oxoprop-1-enyl]-2,5-dimethylpyrrol-1-yl]benzoic acid | CAS Registry Number: 359600-10-5
Synonyms: AC1LORZV, MolPort-002-750-625, ZINC2783135, IBS-L0127287, AKOS000326981, AK317592, HY-12824, 4-(3-(3-((3-Bromophenyl)amino)-2-cyano-3-oxoprop-1-en-1-yl)-2,5-dimethyl-1H-pyrrol-1-yl)benzoic acid, 4-[3-[(E)-3-(3-bromoanilino)-2-cyano-3-oxoprop-1-enyl]-2,5-dimethylpyrrol-1-yl]benzoic acid

Molecular Formula: C23H18BrN3O3Molecular Weight: 464.319 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQCMDUBFZYCGMI-WOJGMQOQSA-N

359600-10-5
RO (2 suppliers)
Compound Structure IUPAC Name: 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydropyrido[3,4-f][1,4]oxazepine-5-thione | CAS Registry Number: 91833-77-1
Synonyms: Rocastine, Rocastinum, Rocastina, Rocastine [INN], Rocastinum [Latin], Rocastina [Spanish], CHEBI:210202, CID146342, 6-(2-Dimethylamino-ethyl)-8-methyl-7,8-dihydro-6H-5-oxa-2,8-diaza-benzocycloheptene-9-thione, Pyrido(3,4-f)-1,4-oxazepine-5(2H)-thione, 2-(2-(dimethylamino)ethyl)-3,4-dihydro-4-methyl-

Molecular Formula: C13H19N3OSMolecular Weight: 265.374460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTPMEASYQGIMLO-UHFFFAOYSA-N

91833-77-1
5701 to 5750 of 7801 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
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