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CHEMICAL products : Other
196901 to 196950 of 313737 results  Page: << Previous 50 Results 3920 3921 3922 3923 3924 3925 3926 3927 3928 3929 3930 3931 3932 3933 3934 3935 3936 3937 3938 [3939] 3940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6(5H)-PHENANTHRIDINONE,8-(BENZOYLOXY)-5-METHYL- (3 suppliers)
Compound Structure IUPAC Name: (5-methyl-6-oxophenanthridin-8-yl) benzoate | CAS Registry Number: 865348-82-9
Synonyms: 6 -Phenanthridinone,8- -5-methyl-, KB-292785, 5-Methyl-6-oxo-5,6-dihydro-8-phenanthridinyl benzoate

Molecular Formula: C21H15NO3Molecular Weight: 329.348700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSVGQVAIUJSTOZ-UHFFFAOYSA-N

865348-82-9
6(5H)-Phenanthridinone,8-bromo- (2 suppliers)
Compound Structure IUPAC Name: 8-bromo-5H-phenanthridin-6-one | CAS Registry Number: 26689-66-7
Synonyms: 8-bromophenanthridin-6(5h)-one, NSC109627, AC1L6LNX, SureCN3503005, 8-bromo-5H-phenanthridin-6-one, CTK4F8342, AC1Q2789, AR-1H4440, AG-J-45513, NSC 109627, NSC-109627

Molecular Formula: C13H8BrNOMolecular Weight: 274.112720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRZKTRKRIPLYEK-UHFFFAOYSA-N

26689-66-7
6(5H)-Phenanthridinone,8-chloro- (3 suppliers)
Compound Structure IUPAC Name: 8-chloro-5H-phenanthridin-6-one | CAS Registry Number: 26844-83-7
Synonyms: MLS002706521, 8-chlorophenanthridin-6(5h)-one, NSC113301, AC1L6P4W, AC1Q3SO0, CTK4F8615, 8-chloro-5H-phenanthridin-6-one, AR-1H4511, AG-J-45698, NSC 113301, NSC-113301, SMR001573925

Molecular Formula: C13H8ClNOMolecular Weight: 229.661720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWRYMEFFWINYLP-UHFFFAOYSA-N

26844-83-7
6(5H)-Phenanthridinone,8-chloro-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 8-chloro-2-nitro-5H-phenanthridin-6-one | CAS Registry Number: 26689-98-5
Synonyms: 8-chloro-2-nitrophenanthridin-6(5h)-one, AG-J-45353, NSC134405, AC1L5UOA, AC1Q21HO, CTK4F8347, AR-1H4471, NSC 134405, NSC-134405, 8-chloro-2-nitro-5H-phenanthridin-6-one

Molecular Formula: C13H7ClN2O3Molecular Weight: 274.659280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIHMFCKZLCKCAH-UHFFFAOYSA-N

26689-98-5
6(5H)-Phenanthridinone,8-chloro-3-nitro- (2 suppliers)
Compound Structure IUPAC Name: 8-chloro-3-nitro-5H-phenanthridin-6-one | CAS Registry Number: 26689-65-6
Synonyms: 8-chloro-3-nitrophenanthridin-6(5h)-one, AG-J-45354, NSC114691, SureCN115908, AC1Q1ZR6, AC1L6Q30, CTK4F8341, AR-1H4481, NSC 114691, NSC-114691, 8-chloro-3-nitro-5H-phenanthridin-6-one

Molecular Formula: C13H7ClN2O3Molecular Weight: 274.659280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDWRZBARTQMGEL-UHFFFAOYSA-N

26689-65-6
6(5H)-PTERIDINONE (7 suppliers)
Compound Structure IUPAC Name: 5H-pteridin-6-one | CAS Registry Number: 2432-26-0
Synonyms: 6(5H)-Pteridinone, 6-Hydroxypteridine, 5H-pteridin-6-one, AC1LBX6F, SureCN315449, SureCN2026047, CTK1A1085, AG-E-72079, 6-Pteridinol(6CI); 6-Hydroxypteridine, KB-247134

Molecular Formula: C6H4N4OMolecular Weight: 148.122160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUPDDKRJOMELAZ-UHFFFAOYSA-N

2432-26-0
6(5H)-Pteridinone, 2-chloro-8-cyclopentyl-7-ethyl-7,8-dihydro-, (7R)- (9 suppliers)
Compound Structure IUPAC Name: (7R)-2-chloro-8-cyclopentyl-7-ethyl-5,7-dihydropteridin-6-one | CAS Registry Number: 755039-54-4
Synonyms: KB-63187, S14-2334, (R)-2-chloro-8-cyclopentyl-7-ethyl-7,8-dihydropteridin-6(5H)-one

Molecular Formula: C13H17ClN4OMolecular Weight: 280.753280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LEFGDEBZSGBXBK-SNVBAGLBSA-N

755039-54-4
6(5H)-Pteridinone,2-[(3,5-difluoro-4-hydroxyphenyl)amino]-7,8-dihydro-5-methyl-8-(3-methylbutyl)- (0 suppliers)926621-94-5
6(5H)-Pteridinone,2-[(9-ethyl-9H-carbazol-3-yl)amino]-7,8-dihydro-5,8-dimethyl- (0 suppliers)923923-81-3
6(5H)-Pteridinone,2-[[4-(1H-benzimidazol-2-yl)phenyl]amino]-7,8-dihydro-5,7-dimethyl-8-(2-methylpropyl)- (0 suppliers)501436-60-8
6(5H)-Pteridinone,7-ethyl-7,8-dihydro-5-methyl-8-(3-methylbutyl)-2-[(1-methyl-2-phenyl-1H-benzimidazol-5-yl)amino]- (0 suppliers)501436-59-5
6(5H)-Pteridinone,7-ethyl-7,8-dihydro-5-methyl-8-(3-methylbutyl)-2-[(1-methyl-2-pyrazinyl-1H-benzimidazol-5-yl)amino]- (0 suppliers)501436-61-9
6(5H)-Pteridinone,7-ethyl-7,8-dihydro-5-methyl-8-(3-methylbutyl)-2-[(2-phenyl-1H-benzimidazol-5-yl)amino]- (0 suppliers)501436-42-6
6(5H)-Pteridinone,7-ethyl-7,8-dihydro-5-methyl-8-(3-methylbutyl)-2-[[2-(2-pyridinylmethyl)-1H-benzimidazol-5-yl]amino]- (0 suppliers)501436-67-5
6(5H)-Pteridinone,8-(cyclohexylmethyl)-7,8-dihydro-2-[(4-hydroxyphenyl)amino]-5,7-dimethyl- (0 suppliers)501437-24-7
6(5H)-Quinazolinone (2 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-7,8-dihydro-5H-quinazolin-6-one | CAS Registry Number: 944902-36-7
Synonyms: 2,4-DICHLORO-7,8-DIHYDROQUINAZOLIN-6(5H)-ONE, AB61055

Molecular Formula: C8H6Cl2N2OMolecular Weight: 217.049 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDTUIFMLJVJYDY-UHFFFAOYSA-N

944902-36-7
6(5H)-Quinolinone (4 suppliers)
Compound Structure IUPAC Name: 3-nitro-7,8-dihydro-5H-quinolin-6-one | CAS Registry Number: 881668-73-1
Synonyms: 3-NITRO-5,6,7,8-TETRAHYDROQUINOLIN-6-ONE, SCHEMBL3577632, IJORXSGGOFONAJ-UHFFFAOYSA-N, AKOS006303906, AB61017, 3-nitro-7,8-dihydro-5H-quinolin-6-one, 3-NITRO-7,8-DIHYDROQUINOLIN-6(5H)-ONE

Molecular Formula: C9H8N2O3Molecular Weight: 192.174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJORXSGGOFONAJ-UHFFFAOYSA-N

881668-73-1
6(6AR,10AS)-REL-A,7,8,10A-TETRAHYDRO-3,6,6,9-TETRAMETHYL-6H-DIBENZO[B,D]PYRAN-1-OL (5 suppliers)
Compound Structure IUPAC Name: (6aR,10aS)-3,6,6,9-tetramethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 728044-69-7
Synonyms: 6 -REL-A,7,8,10A-TETRAHYDRO-3,6,6,9-TETRAMETHYL-6H-DIBENZO[B,D]PYRAN-1-OL

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMZAEMNNHWYQKW-QWHCGFSZSA-N

728044-69-7
6(7)-Dehydro Levonorgestrel Acetate (1 supplier)
Compound Structure IUPAC Name: [(13S,17R)-13-ethyl-17-ethynyl-3-oxo-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 51087-59-3
Synonyms: AKOS032958194, 17-Acetoxy-13-ethyl-18,19-dinorpregna-4,6-dien-20-yn-3-one, (13S,17R)-13-Ethyl-17-ethynyl-3-oxo-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate, [(13S,17R)-13-Ethyl-17-ethynyl-3-oxo-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate

Molecular Formula: C23H28O3Molecular Weight: 352.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNSRCNRILHZHNR-QBFRCJLJSA-N

51087-59-3
6(8AH)-QUINOLINONE (4 suppliers)
Compound Structure IUPAC Name: 8aH-quinolin-6-one | CAS Registry Number: 344796-83-4
Synonyms: 6(8aH)-Quinolinone, 6(8aH)-Quinolinone(9CI), CTK1C1731, AG-F-17992, KB-247136

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYSVBQOUHOJSAK-UHFFFAOYSA-N

344796-83-4
6(9)-Oxy-11,15-dihydroxy-prosta-7,13-dienoic acid (1 supplier)
Compound Structure IUPAC Name: 5-[(2S,4R,5R,6aR)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-4,5,6,6a-tetrahydro-2H-cyclopenta[b]furan-2-yl]pentanoic acid | CAS Registry Number: 35121-77-8
Synonyms: Prosta-7,13-dien-1-oic acid, 6,9-epoxy-11,15-dihydroxy-, (6S,9alpha,11alpha,13E,15S)-

Molecular Formula: C20H32O5Molecular Weight: 352.465080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QQPQPOCELCESPS-OVTNCDBLSA-N

35121-77-8
6(A/ß)-HYDROXY-METHYL MEGESTROL ACETATE (MEGESTROL ACETATE IMPURITY) (1 supplier)
6(Α/Î’)-HYDROXYMETHYL MEGESTROL ACETATE (MEGESTROL ACETATE IMPURITY) (1 supplier)
6(C),9(C),12(C),15(C),18(C),21(C)-TETRACOSAHEXAENOIC ACID 97+% (1 supplier)
6(E)-Octadecenoyl chloride (1 supplier)150989-03-0
6(E)-Petroselaidyl acetate (1 supplier)84801-20-7
6(or 7)-Ethoxy-6,7-dihydro-3,12-dimethylbenzo[c]pyridazino[1,2-a]cinnoline-6,7,8,9-tetracarboxylic acid tetraethyl ester (1 supplier)77495-91-1
6(or 7)-Ethoxy-6,7-dihydrobenzo[c]pyridazino[1,2-a]cinnoline-6,7,8,9-tetracarboxylic acid tetraethyl ester (1 supplier)77495-90-0
6(R),7-ISOPROPYLIDENE-HEPT-4-ENOL (1 supplier)
6(R),7-ISOPROPYLIDENE-HEPTANOL (6 suppliers)
Compound Structure IUPAC Name: 5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pentan-1-ol | CAS Registry Number: 78303-54-5
Synonyms: ZINC8700015, MFCD07367297, AKOS030231450

Molecular Formula: C10H20O3Molecular Weight: 188.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMJVDWPHHQRLCV-SECBINFHSA-N

78303-54-5
6(R)-(4-CARBOXYPHENYLTHIO)-5(S)-HYDROXY-7(E),9(E),11(Z),14(Z)-EICOSATETRAENOIC ACID (10 suppliers)
Compound Structure IUPAC Name: 4-[(4S,5R)-1-carboxy-4-hydroxynonadeca-6,8,10,13-tetraen-5-yl]sulfanylbenzoic acid | CAS Registry Number: 154978-38-8
Synonyms: CTK4C8480, AG-E-03081, Benzoic acid,4-[[(1R,2E,4E,6Z,9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]-2,4,6,9-pentadecatetraen-1-yl]thio]-, Benzoicacid, 4-[[(1R,2E,4E,6Z,9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]-2,4,6,9-pentadecatetraenyl]thio]-(9CI); Benzoic acid,4-[[1-(4-carboxy-1-hydroxybutyl)-2,4,6,9-pentadecatetraenyl]thio]-,[R-[R*,S*-(E,E,Z,Z)]]-; BAY-u 9773

Molecular Formula: C27H36O5SMolecular Weight: 472.636740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PKJINWOACFYDQN-LOSJGSFVSA-N

154978-38-8
6(R)-[2-(8(S)-(2 2-DIMETHYL-D6-BUTYRYL)OXY]-2(S) 6(R)-DIMETHYL-1 2 6 7 8 8A(R)-HEXAHYDRO-1(S)-NAPHTHYL]ETHYL-4(R)-(T-BUTYL-DIMET (6 suppliers)
Compound Structure IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-bis(trideuteriomethyl)butanoate | CAS Registry Number: 1335460-29-1
Synonyms: 6(R)-[2-(8(S)-(2,2-Dimethyl-d6-butyryl)oxy]-2(S),6(R)-dimethyl-1,2,6,7,8,8a(R)-hexahydro-1(S)-naphthyl]ethyl-4(R)-(t-butyl-dimethylsilyl)oxy-3,4,5,6-tetrahydro-2H-pyran-2-one, CTK8F7000, YYCIOXJPTWKWAF-KCFSGUQJSA-N

Molecular Formula: C31H52O5SiMolecular Weight: 538.874 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YYCIOXJPTWKWAF-KCFSGUQJSA-N

1335460-29-1
6(R)-[2-(8(S)-(2,2-Dimethyl-d6-butyryl)oxy]-2(S),6(R)-dimethyl-1,2,6,7,8,8a(R)-hexahydro-1(S)-naphthyl]ethyl-4(R)-(t-butyl-dimethylsilyl)oxy-3,4,5,6-tetrahydro-2H-pyran-2-one (4 suppliers)
6(R)-{2-[8(S)-2-Methyl-d3-butyryloxy-2(S),6(R)-dimethyl-1,2,6,7,8,8d(R)-hexahydro-1(S)-naphthyl]ethy (4 suppliers)1217723-49-3
6(R)-{2-[8(S)-2-Methyl-d3-butyryloxy-2(S),6(R)-dimethyl-1,2,6,7,8,8d(R)-hexahydro-1(S)-naphthyl]ethyl}-4(R)-tert-butyldimethylsilyloxy-3,4,5,6-tetrahy (0 suppliers)
6(S),7-ISOPROPYLIDENE-HEPT-4-ENOL (1 supplier)
6(S),7-ISOPROPYLIDENE-HEPTANOIC ACID (1 supplier)
6(S)-Hydroperoxy Simvastatin (7 suppliers)
Compound Structure IUPAC Name: [(1S,6S,7R,8S,8aR)-6-hydroperoxy-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate | CAS Registry Number: 149949-01-9
Synonyms: 2,2-Dimethylbutanoic Acid (1S,6S,7R,8S,8aR)-1,2,6,7,8,8a-Hexahydro-6-hydroperoxy-3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester

Molecular Formula: C25H38O7Molecular Weight: 450.565020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GORLEWXBBZEXHV-VVSCFXOTSA-N

149949-01-9
6(Z), 9(Z)-OCTADECADIENOIC ACID (1 supplier)
6(Z),9(Z),12(Z),15(Z),18(Z)-HENEICOSAPENTAENOIC ACID (1 supplier)
6(Z),9(Z),12(Z),15(Z),18(Z)-HENEICOSAPENTAENOIC ACID METHYL ESTER >98% (1 supplier)
6(Z),9(Z),12(Z),15(Z),18(Z)-Tetracosapentaenoic acid (1 supplier)29487-98-7
6(Z),9(Z),12(Z),15(Z)-Heneicosatetraenoic Acid (3 suppliers)24257-12-3
6(Z),9(Z),12(Z),15(Z)-HENEICOSATETRAENOIC ACID METHYL ESTER (1 supplier)
6(Z),9(Z),12(Z),15(Z)-HENEICOSATETRAENOIC ACID METHYL ESTER,99+% (1 supplier)
6(Z),9(Z),12(Z),15(Z)-HENEICOSATETRAENOIC ACID,97+% (1 supplier)
6(Z),9(Z),12(Z)-γ Linolenyl acetate (1 supplier)185554-25-0
6(Z),9(Z)-OCTADECADIENOIC ACID (3 suppliers)
6(Z),9(Z)-OCTADECADIENOIC ACID METHYL ESTER (1 supplier)
6(Z),9(Z)-OCTADECADIENOIC ACID,97+% (1 supplier)
196901 to 196950 of 313737 results  Page: << Previous 50 Results 3920 3921 3922 3923 3924 3925 3926 3927 3928 3929 3930 3931 3932 3933 3934 3935 3936 3937 3938 [3939] 3940 >> Next 50 Results
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