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CHEMICAL products beginning with : R
7201 to 7250 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 
RUBROFLAVIN (5 suppliers)
Compound Structure IUPAC Name: [(Z)-[2-methylsulfanyl-6-[(S)-methylsulfinyl]-4-oxocyclohexa-2,5-dien-1-ylidene]amino]urea | CAS Registry Number: 138749-63-0
Synonyms: Rubroflavin, CID6509861, Hydrazinecarboxamide, 2-(2-(methylsulfinyl)-6-(methylthio)-4-oxo-2,5-cyclohexadien-1-ylidene)-, (S-(Z))-

Molecular Formula: C9H11N3O3S2Molecular Weight: 273.331940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UWVQDKLIYCMDDV-NLZINVLXSA-N

138749-63-0
RUBROFUSARIN (6 suppliers)
Compound Structure IUPAC Name: 5,6-dihydroxy-8-methoxy-2-methylbenzo[g]chromen-4-one | CAS Registry Number: 3567-00-8
Synonyms: Rubrofusarin, RUBRAFUSARIN, NSC258316, CHEBI:582771, AIDS010669, AIDS-010669, CID72537, NSC 258316, C09047, 4H-Naphtho[2,3-b]pyran-4-one, 5,6-dihydroxy-8-methoxy-2-methyl-, 5,6-Dihydroxy-8-methoxy-2-methyl-benzo[g]chromen-4-one, 5,6-Dihydroxy-8-methoxy-2-methyl-4H-benzo[g]chromen-4-one, 5,6-Dihydroxy-8-methoxy-2-methyl-4H-naphtho[2,3-b]pyran-4-one, 4H-Naphtho(2,3-b)pyran-4-one, 5,6-dihydroxy-8-methoxy-2-methyl- (8CI)(9CI), InChI=1/C15H12O5/c1-7-3-10(16)14-12(20-7)5-8-4-9(19-2)6-11(17)13(8)15(14)18/h3-6,17-18H,1-2H

Molecular Formula: C15H12O5Molecular Weight: 272.252780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FPNKCZKRICBAKG-UHFFFAOYSA-N

3567-00-8
Rubrofusarin B (0 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-6,8-dimethoxy-2-methylbenzo[g]chromen-4-one | CAS Registry Number: 17276-15-2
Synonyms: AC1L42FK, CHEMBL469613, CHEBI:543603, 5-hydroxy-6,8-dimethoxy-2-methylbenzo[g]chromen-4-one

Molecular Formula: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HFPQKJMLIONCGP-UHFFFAOYSA-N

17276-15-2
rubrofusarin gentiobioside (4 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-8-methoxy-2-methyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxybenzo[g]chromen-4-one | CAS Registry Number: 24577-90-0
Synonyms: Rubrofusarin gentiobioside, CHEMBL3634699, AC1L9XRE, MolPort-042-624-489, BDBM50133113, ZINC161842278, 5-Hydroxy-8-methoxy-2-methyl-4-oxo-4H-benzo[g]chromen-6-yl 6-O-.beta.-D-glucopyranosyl-.beta.-D-glucopyranoside, 5-hydroxy-8-methoxy-2-methyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxybenzo[g]chromen-4-one, 5-hydroxy-8-methoxy-2-methyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-benzo[g]chromen-4-one

Molecular Formula: C27H32O15Molecular Weight: 596.538 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: JIBJMBHKGBDCPN-IJTBWITGSA-N

24577-90-0
Rubrofusarin triglucoside (1 supplier)245724-07-6
RUBROFUSARIN-6-GLUCOSIDE (4 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-8-methoxy-2-methyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzo[g]chromen-4-one | CAS Registry Number: 132922-80-6
Synonyms: Rubrofusarin-6-glucoside, NSC331933, CID3035617, 4H-Naphtho(2,3-b)pyran-4-one, 6-(beta-D-glucopyranosyloxy)-5-hydroxy-8-methoxy-2-methyl-, 6-(beta-D-Glucopyranosyloxy)-5-hydroxy-8-methoxy-2-methyl-4H-naphtho(2,3-b)pyran-4-one

Molecular Formula: C21H22O10Molecular Weight: 434.393380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: CDMUGCVTTUOCFT-IAAKTDFRSA-N

132922-80-6
RUBROLIDE D (1 supplier)136762-96-4
Rubrolide E (0 suppliers)136762-97-5
RUBROLIDE G (1 supplier)136762-99-7
RUBROLONE (1 supplier)
Compound Structure Synonyms: Pigment A, Rubrolone, BRN 1095666, Ro 21-1660/002, 2H-Pyrano(3'',2'':4',5')furo(3',2':6,7)azuleno(2,1-c)pyridine-7,12-dione, 3,4,4a,13a-tetrahydro-3,4,4a,5-tetrahydroxy-2,10-dimethyl-8-propyl-, (2R-(2alpha,3alpha,4alpha,4abeta,13abeta))-, LS-127340, 6aH(S)-pyrano(2",3":5',4')furo(2',3':5,6)azuleno(2,3-c)pyridine-5,13-dione, 8,9,10,10a-tetrahydro-3,8-dimethyl-1-propyl-9,10,10a,11-tetrahydroxy- (8R,9R,10S,10aR)-, 6aH(S)-pyrano(2,3:5',4')furo(2',3':5,6)azuleno(2,3-c)pyridine-5,13-dione, 8,9,10,10a-tetrahydro-3,8-dimethyl-1-propyl-9,10,10a,11-tetrahydroxy- (8R,9R,10S,10aR)-

Molecular Formula: C23H23NO8Molecular Weight: 441.430620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PBLXMLFSQXRIOJ-UHFFFAOYSA-N

65445-21-8
Rubrominomycin (0 suppliers)79104-87-3
RUBROPUNCTATIN (3 suppliers)
Compound Structure IUPAC Name: (9aR)-3-hexanoyl-9a-methyl-6-[(E)-prop-1-enyl]furo[3,2-g]isochromene-2,9-dione | CAS Registry Number: 514-67-0
Synonyms: Rubropunctatin, AC1O55FN, CHEMBL1215465, (9aR)-3-hexanoyl-9a-methyl-6-[(E)-prop-1-enyl]furo[3,2-g]isochromene-2,9-dione, (R-(E))-9a-Methyl-3-(1-oxohexyl)-6-(1-propenyl)-2H-furo(3,2-g)(2)benzopyran-2,9(9aH)-dione, 2H-Furo(3,2-g)(2)benzopyran-2,9(9aH)-dione, 9a-methyl-3-(1-oxohexyl)-6-(1-propenyl)-, (R-(E))-

Molecular Formula: C21H22O5Molecular Weight: 354.396380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SULYDLFVUNXAMP-WKOQKXSESA-N

514-67-0
RUBROSIDE B (1 supplier)227597-37-7
Rubroside G (1 supplier)
Compound Structure IUPAC Name: 2-[(2S,4Z)-4-[(2E,4E,6E,8E,10Z,12E,14Z,16E)-11-chloro-17-[(2S,3S,5R)-3-chloro-5-methyloxolan-2-yl]-1-hydroxyheptadeca-2,4,6,8,10,12,14,16-octaenylidene]-3,5-dioxo-1-[(2R,4R,5R)-3,4,5-trihydroxyoxan-2-yl]pyrrolidin-2-yl]acetamide | CAS Registry Number: 227597-42-4

Molecular Formula: C33H38Cl2N2O9Molecular Weight: 677.572 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: HQSONZSAXNUXGI-MCFHPYJJSA-N

227597-42-4
Rubroside H (1 supplier)
Compound Structure IUPAC Name: 2-[(2S,4Z)-4-[(2E,4E,6E,8E,10Z,12E,14Z)-11,15-dichloro-15-[(3S,5R)-3-chloro-5-methyloxolan-2-yl]-1-hydroxypentadeca-2,4,6,8,10,12,14-heptaenylidene]-3,5-dioxo-1-[(2R,4R,5R)-3,4,5-trihydroxyoxan-2-yl]pyrrolidin-2-yl]acetamide | CAS Registry Number: 227597-43-5

Molecular Formula: C31H35Cl3N2O9Molecular Weight: 685.976 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: BJDOLCBECYAJRD-REQCGARRSA-N

227597-43-5
RUBROSKYRIN (3 suppliers)
Compound Structure Synonyms: Rubroskyrin, (-)-Rubroskyrin, (-)-Ruboskyrin, RUBROSKYRIN (-), CCRIS 3474, BRN 3820974, CID119082, NSC249991, LS-91073, 4-08-00-03770 (Beilstein Handbook Reference), (8S-(8alpha,8aalpha,9alpha,17alpha,17aS*,19S*))-7,8,8a,9-Tetrahydro-1,4,6,8,10,15,19-heptahydroxy-2,12-dimethyl-9,17-methanonaphtho(2',3':5,6)cyclohept(1,2-d)anthracene-5,12,14,16,18(17H)-pentone, 7,8,8a,9-Tetrahydro-1,4,6,8,10,15,19-heptahydroxy-2,12-dimethyl-9,17-methanonaphtho(2',3':5,6)cyclohept(1,2-d)anthracene-5,11,14,16,18(17H)-pentone (8S-(8alpha,8aalpha,9alpha,17alpha,17aS*,19S*))-, 9,17-Methanonaphtho(2',3':5,6)cyclohept(1,2-d)anthracene-5,10,15,16,18(17H)-pentone, 7,8,8a,9-tetrahydro-1,4,6,8,11,14,19-heptahydroxy-2,12-dimethyl-, (8S,8aS,9S,17S,17aR,19R)-, 9,17-Methanonaphtho[2',3':5,6]cyclohept[1,2-d]anthracene-5,11,14,16,18(17H)-pentone, 7,8,8a,9-tetrahydro-1,4,6,8,10,15,19-heptahydroxy-2,12-dimethyl-, [8S-(8.alpha.,8a.alpha.,9.alpha.,17.alpha.,17aS*,19S*)]-

Molecular Formula: C30H22O12Molecular Weight: 574.488480 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: YYTIAXCFTFIIPI-UHFFFAOYSA-N

21884-47-9
Rubrosterone (8 suppliers)
Compound Structure IUPAC Name: (2S,3R,5R,9R,10R,13S)-2,3,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,9,11,12,15,16-decahydrocyclopenta[a]phenanthrene-6,17-dione | CAS Registry Number: 19466-41-2
Synonyms: CID161286, Androst-7-ene-6,17-dione, 2,3,14-trihydroxy-, (2beta,3beta,5beta)-

Molecular Formula: C19H26O5Molecular Weight: 334.406740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OMQCWEJQYPUGJG-HGOAFWEXSA-N

19466-41-2
RUBRYNOLIDE (3 suppliers)
Compound Structure IUPAC Name: (3S,5R)-5-dec-9-ynyl-3-[(2R)-2,3-dihydroxypropyl]oxolan-2-one | CAS Registry Number: 36170-06-6
Synonyms: CHEMBL1269938, LP086499

Molecular Formula: C17H28O4Molecular Weight: 296.407 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VXZFZXZSRWYUBE-ARFHVFGLSA-N

36170-06-6
RUBSCHISANDRIN (2 suppliers)
Compound Structure Synonyms: Rubschisandrin, Kadsuranin, Schisandrin B, (-)-gamma-Schizandrin, Gomisin L1 methyl ether, CHEBI:582854, AIDS057842, AIDS-057842, CID174277, ZINC01531882, C10621, Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, stereoisomer

Molecular Formula: C23H28O6Molecular Weight: 400.464820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RTZKSTLPRTWFEV-QWHCGFSZSA-N

82467-51-4
Rubuminatus B (1 supplier)1772614-25-1
rubus chingii hu leaf extract (1 supplier)223748-34-3
RUBUS IDAEUS (2 suppliers)11-27-8
RUBUS IDAEUS (RASPBERRY) SEED (1 supplier)284-554-0
Rubus idaeus (Raspberry) Seed Oil (1 supplier)
Rubus idaeus oils (4 suppliers)72379-31-8
RUBUS IDAEUS,EXT (7 suppliers)84929-76-0
rubus occidentalis seed oil (3 suppliers)97676-33-0
Rubus occidentalis, ext. (2 suppliers)68915-99-1
Rubus SuavissiMus Extract (0 suppliers)
RUBUSOSIDE (17 suppliers)
Compound Structure Synonyms: Rubusoside, Kaur-16-en-18-oic acid, 13-(beta-D-glucopyranosyloxy)-, beta-D-glucopyranosyl ester, (4alpha)-

Molecular Formula: C32H50O13Molecular Weight: 642.731600 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: YWPVROCHNBYFTP-RREMFGNHSA-N

64849-39-4
RUBUSOSIDE(P) (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-(4-methylbenzoyl)-1-(trideuteriomethyl)pyrrol-2-yl]acetate | CAS Registry Number: 1215579-60-4
Synonyms: Tolmetin-d3 Ethyl Ester, CTK8G3506, AG-B-53554, 1-Methyl-d3-5-(4-methylbenzoyl)-1H-pyrrole-2-acetic Acid Ethyl Ester

Molecular Formula: C17H19NO3Molecular Weight: 288.356145 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWFRUUBPYBQDCX-HPRDVNIFSA-N

1215579-60-4
RUBY POWDER (4 suppliers)12174-49-1
Rubyrin (0 suppliers)135615-37-1
RUCAPARIB (AG-014699, PF-01367338) (1 supplier)59868-92-9
Rucaparib Camsylate (5 suppliers)
Compound Structure Synonyms: Rucaparib camsylate, UNII-41AX9SJ8KO, 41AX9SJ8KO, Rucaparib (Camsylate), CHEMBL3833368, CHEBI:134692, HY-102003, [4-(8-fluoro-6-oxo-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-2-yl)phenyl]-N-methylmethanaminium [(1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonate, 8-fluoro-2-(4-((methylamino)methyl)phenyl)-1,3,4,5-tetrahydro-6H-pyrrolo(4,3,2-ef)(2)benzazepin-6-one (7,7-dimethyl-2-oxobicyclo(2.2.1)heptan-1-yl)methanesulfonate (1:1), Bicyclo(2.2.1)heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1S,4R)-, compd. with 8-fluoro-1,3,4,5-tetrahydro-2-(4-((methylamino)methyl)phenyl)-6H-pyrrolo(4,3,2-ef)(2)benzazepin-6-one (1:1)

Molecular Formula: C29H34FN3O5SMolecular Weight: 555.665 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: INBJJAFXHQQSRW-STOWLHSFSA-N

1859053-21-6
RUCL(P-CYMENE)((R)-TOLBINAP)]CL (3 suppliers)
Compound Structure IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;1-methyl-4-propan-2-ylbenzene;ruthenium(3+);dichloride | CAS Registry Number: 1034001-51-8
Synonyms: C58H54Cl2P2Ru, (R)-RuCl[(p-cymene)(T-BINAP)]Cl, [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane, R0148

Molecular Formula: C58H54Cl2P2Ru+Molecular Weight: 984.988 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKAJUZRGXDGAJV-UHFFFAOYSA-L

1034001-51-8
RUCL2 (R-BINAP) ]N (1 supplier)218449-25-3
RUCL2 (S-BINAP) ]N (1 supplier)218449-24-2
RUDBECKIANONE (1 supplier)
Compound Structure IUPAC Name: (2Z,8Z)-4,4,8-trimethylcycloundeca-2,8-dien-1-one | CAS Registry Number: 70329-65-6
Synonyms: Rudbeckianone

Molecular Formula: C14H22OMolecular Weight: 206.329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSPDFJOUMGPCOG-QPRCWUMCSA-N

70329-65-6
RUDIMENTARY LOCUS GENE PRODUCT (DROSOPHILA) (4 suppliers)107898-40-8
RUDMOLLIN (2 suppliers)
Compound Structure IUPAC Name: (3aR,5S,5aS,8S,8aS,9aR)-8-hydroxy-8a-(hydroxymethyl)-5-methyl-1-methylidene-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-2-one | CAS Registry Number: 76467-15-7
Synonyms: Rudmollin, AC1L51RQ, NSC335664, NSC-335664, (3aR,5S,5aS,8S,8aS,9aR)-8-hydroxy-8a-(hydroxymethyl)-5-methyl-1-methylidene-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-2-one, Azuleno[6, decahydro-5-hydroxy-4a-(hydroxymethyl)-8-methyl-3-methylene-, [3aR-(3a.alpha.,4a.beta.,5.beta.,7a.alpha.,8.beta.,9a.alpha.)]-

Molecular Formula: C15H22O4Molecular Weight: 266.332780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MRKDDZNWFZRYRN-DGAUTFDNSA-N

76467-15-7
RUDOLFOMYCIN (4 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R,4S)-4-[5-[5-[[(2R,6S)-3-amino-6-methyl-5-oxo-2H-pyran-2-yl]oxy]-4-hydroxy-6-methyloxan-2-yl]oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 69245-38-1
Synonyms: Rudolfomycin, Rudolphomycin, CID325320, NSC293858, 1-Naphthacenecarboxylic acid, 4-[[4-O-[4-O-(3-amino-5,6-dihydro-6-methyl-5-oxo-2H-pyran-2-yl)-2,6-dideoxy-.alpha.-L-lyxo-hexopyranosyl]-2,3,6-trideoxy-3-[dimethylamino]-.alpha.-L-lyxo-hexopyranosyl]oxy]-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-, methyl ester, (1R-(1.alpha.,2.beta.,4.beta.(2R*,6S*)))-

Molecular Formula: C42H52N2O16Molecular Weight: 840.866080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: GFEWKUPUJDGEKH-YAYISERDSA-N

69245-38-1
rue herb (1 supplier)977051-88-9
Rue Oil (9 suppliers)8014-29-7
RUE,EXT (6 suppliers)84929-47-5
Ruetasolv Bp 4201 (Diisopropylbiphenyl Mixture Of Isomeres) Speciality Chemicals (5 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2,3-di(propan-2-yl)benzene | CAS Registry Number: 69009-90-1
Synonyms: DIISOPROPYLBIPHENYL, Diisopropyl-1,1'-biphenyl, EINECS 273-683-8, 1,1'-Biphenyl, bis(1-methylethyl)-

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AMBHHSBRXZAGDZ-UHFFFAOYSA-N

69009-90-1
RUFIGALLOL (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,5,6,7-hexahydroxyanthracene-9,10-dione | CAS Registry Number: 82-12-2
Synonyms: Rufigallol, rufigallic acid, CHEBI:37500, MolPort-000-881-387, CID65737, 1,2,3,5,6,7-Hexahydroxy-9,10-anthraquinone, AI3-00865, 1,2,3,5,6,7-hexahydroxy-9,10-anthracenedione, 1,2,3,5,6,7-hexahydroxyanthracene-9,10-dione, 9,10-Anthracenedione, 1,2,3,5,6,7-hexahydroxy-

Molecular Formula: C14H8O8Molecular Weight: 304.208520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: NEIMTOOWBACOHT-UHFFFAOYSA-N

82-12-2
Rufimide Impurity 5 (3 suppliers)569501-51-9
Rufimide Impurity 6 (3 suppliers)80819-65-4
Rufinamide (26 suppliers)
Compound Structure IUPAC Name: 1-[(2,6-difluorophenyl)methyl]triazole-4-carboxamide | CAS Registry Number: 106308-44-5
Synonyms: Inovelon, Banzel, Xilep, Rufinamide (USAN/INN), MLS001332513, MLS001332514, R8404_SIGMA, Cgp 33101, RUF-331, SYN-111, CGP-33101, NCGC00165883-01, NCGC00165883-02, SMR000857122, D05775, E-2080, 1-(2,6-Difluorobenzyl)-1H-1,2,3-triazole-4-carboxamide, 1-[(2,6-difluorophenyl)methyl]-1H-1,2,3-Triazole-4-carboxamide, 1H-1,2,3-Triazole-4-carboxamide, 1-((2,6-difluorophenyl)methyl)-

Molecular Formula: C10H8F2N4OMolecular Weight: 238.193526 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: POGQSBRIGCQNEG-UHFFFAOYSA-N

106308-44-5
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