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CHEMICAL products beginning with : 1
88401 to 88450 of 355877 results  Page: << Previous 50 Results 1760 1761 1762 1763 1764 1765 1766 1767 1768 [1769] 1770 1771 1772 1773 1774 1775 1776 1777 1778 1779 1780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,6-Octanediol, 7,7-dimethyl-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;7,7-dimethyloctane-1,6-diol | CAS Registry Number: 116431-03-9
Synonyms: ACMC-20mmf4, CTK0C5305

Molecular Formula: C14H30O6Molecular Weight: 294.384400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IUTMEWWJTXMHOQ-UHFFFAOYSA-N

116431-03-9
1,6-OCTANEDIOL,3,7-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 3,7-dimethyloctane-1,6-diol | CAS Registry Number: 53067-10-0
Synonyms: 3,7-Dimethyloctane-1,6-diol, EINECS 258-341-8, 1,6-Octanediol, 3,7-dimethyl-, CID103732

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NNEAXJVXQGZFAF-UHFFFAOYSA-N

53067-10-0
1,6-Oxathiecin,2,5,7,10-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 1-oxa-6-thiacyclodeca-3,8-diyne | CAS Registry Number: 127793-16-2
Synonyms: 1-Oxa-6-thiacyclodeca-3,8-diyne, AC1L3RHU, 3,4,8,9-tetradehydro-2,5,7,10-tetrahydro-1,6-oxathiecine

Molecular Formula: C8H8OSMolecular Weight: 152.213520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NENVKWPSERARAT-UHFFFAOYSA-N

127793-16-2
1,6-Pentalenedione, hexahydro-, cis- (0 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,5,6a-hexahydropentalene-1,6-dione | CAS Registry Number: 36269-11-1
Synonyms: Hexahydro-1,6-pentalenedione, AC1LBP4N, Hexahydro-pentalene-1,6-dione, CTK1B0125, CTK7H3655, AG-K-82084, 2,3,3a,4,5,6a-hexahydropentalene-1,6-dione, 2,3,3a,4,5,6a-hexahydro-pentalene-1,6-dione, InChI=1/C8H10O2/c9-6-3-1-5-2-4-7(10)8(5)6/h5,8H,1-4H

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSGGBGXFVZFZQT-UHFFFAOYSA-N

36269-11-1
1,6-Pentalenedione,3,4-dibromo-3a,6a-dihydro-2,5-dihydroxy-3a,6a-dimethyl-, cis- (0 suppliers)106175-58-0
1,6-PHENAZINEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: phenazine-1,6-diamine | CAS Registry Number: 16582-03-9
Synonyms: 1,6-Diaminophenazine, 1,6-Phenazinediamine, CCRIS 3023, Phenazine, 1,6-diamino-, BRN 0176444, phenazine-1,6-diamine, AC1L3SXZ, CTK0H7674, FKTKBFVVAFESPW-UHFFFAOYSA-, AG-E-15425, KB-151067, LS-103004, Phenazine,1,6-diamino- (6CI,8CI); 1,6-Diaminophenazine, InChI=1/C12H10N4/c13-7-3-1-5-9-11(7)16-10-6-2-4-8(14)12(10)15-9/h1-6H,13-14H2

Molecular Formula: C12H10N4Molecular Weight: 210.234600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FKTKBFVVAFESPW-UHFFFAOYSA-N

16582-03-9
1,6-PHENAZINEDIAMINE, N,N'-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1-N,6-N-dimethylphenazine-1,6-diamine | CAS Registry Number: 658052-27-8
Synonyms: 1,6-Phenazinediamine, N,N'-dimethyl-, AGN-PC-004UO2, CTK1J5771

Molecular Formula: C14H14N4Molecular Weight: 238.287760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MEFUIXLFLMHVLE-UHFFFAOYSA-N

658052-27-8
1,6-PHENAZINEDICARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 2,4-dichloro-5-phenylphenol | CAS Registry Number: 79881-31-5
Synonyms: 4,6-dichlorobiphenyl-3-ol, 2,4-dichloro-5-phenylphenol, AC1L4KEN, CTK5E7210, AG-J-34091

Molecular Formula: C12H8Cl2OMolecular Weight: 239.097320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WAIBFNZVUSWKOO-UHFFFAOYSA-N

79881-31-5
1,6-PHENAZINEDICARBOXYLIC ACID, 5,10-DIHYDRO-, DIMETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: dimethyl 5,10-dihydrophenazine-1,6-dicarboxylate | CAS Registry Number: 193421-85-1
Synonyms: CTK0A1301, 1,6-Phenazinedicarboxylic acid, 5,10-dihydro-, dimethyl ester

Molecular Formula: C16H14N2O4Molecular Weight: 298.293360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UPPNHEPSLLKMGH-UHFFFAOYSA-N

193421-85-1
1,6-Phenazinedicarboxylic acid,3-[[9-carboxy-4-(methoxycarbonyl)-2- phenazinyl]thio]-4-hydroxy-,1-methyl ester (0 suppliers)185843-29-2
1,6-Phenazinedicarboxylicacid, 1-methyl ester (1 supplier)146615-53-4
1,6-PHENAZINEDIOL (8 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-5H-phenazin-1-one | CAS Registry Number: 69-48-7
Synonyms: 1,6-Phenazinediol, 1,6-Dihydroxyphenazine, BRN 0176540, 6-hydroxyphenazin-1(5h)-one, CHEMBL2071426, 1,6-Phenazinediol #, AGN-PC-0OGRN7, AC1Q6I3T, UNII-Z6E5Q50S4F, AC1L3Q88, SCHEMBL3181469, Z6E5Q50S4F, JOXNFMAXWAPITK-UHFFFAOYSA-N, AR-1H1913, LS-103018, 5-23-13-00362 (Beilstein Handbook Reference)

Molecular Formula: C12H8N2O2Molecular Weight: 212.204120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONJSXTHEUGPPDZ-UHFFFAOYSA-N

69-48-7
1,6-Phenazinediol, 5,10-dihydro-3,8-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 3,8-dimethoxy-5,10-dihydrophenazine-1,6-diol | CAS Registry Number: 64793-49-3
Synonyms: CTK1I4234

Molecular Formula: C14H14N2O4Molecular Weight: 274.271960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AOUFQNYTWOOAAC-UHFFFAOYSA-N

64793-49-3
1,6-Phenazinediol, 5-oxide (1 supplier)
Compound Structure IUPAC Name: 5,6-dihydroxyphenazin-1-one | CAS Registry Number: 69-86-3
Synonyms: SureCN3724982, CTK1J0654

Molecular Formula: C12H8N2O3Molecular Weight: 228.203520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZXBAHZGKYRGBPG-UHFFFAOYSA-N

69-86-3
1,6-Phenazinedione, 2,3,4,5,7,8,9,10-octahydro-, dihydrochloride (0 suppliers)62025-73-4
1,6-Phenazinedione, 2,3,4,5,7,8,9,10-octahydro-3,3,8,8-tetramethyl-,dihydrochloride (0 suppliers)62025-70-1
1,6-Phthalazinedicarbonitrile,5-amino-3-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-3,4-dihydro-4-oxo-7-phenyl- (0 suppliers)646499-39-0
1,6-Phthalazinedicarboxylic acid (1 supplier)56611-74-6
1,6-Phthalazinedicarboxylic acid, 3,4-dihydro-5,7-dimethyl-4-oxo-,6-ethyl ester, 1-hydrazide (0 suppliers)64779-68-6
1,6-Phthalazinedicarboxylic acid, 3,4-dihydro-5,7-dimethyl-4-oxo-,diethyl ester (1 supplier)56611-63-3
1,6-phthyridine-5-carbonitrile (6 suppliers)
Compound Structure IUPAC Name: 1,6-naphthyridine-5-carbonitrile | CAS Registry Number: 28694-40-8
Synonyms: 1,6-naphthyridine-5-carbonitrile, 5-cyano-1,6-naphthyridine, ZX-AL001286, FCH853900, SBB042029, ZINC26438363, AKOS000270389, pyridino[3,2-c]pyridine-5-carbonitrile

Molecular Formula: C9H5N3Molecular Weight: 155.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MAFYIHVFQQCKHY-UHFFFAOYSA-N

28694-40-8
1,6-phthyridine-8-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1,6-naphthyridine-8-carbonitrile | CAS Registry Number: 1023813-61-7
Synonyms: 1,6-naphthyridine-8-carbonitrile, SCHEMBL8229220, ZINC26460112, AKOS006314235

Molecular Formula: C9H5N3Molecular Weight: 155.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQPLNIMGZGYFNB-UHFFFAOYSA-N

1023813-61-7
1,6-Pyrenediamine, N,N'-bis(3-methylphenyl)-N,N'-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1-N,6-N-bis(3-methylphenyl)-1-N,6-N-diphenylpyrene-1,6-diamine | CAS Registry Number: 76656-51-4
Synonyms: AGN-PC-000TY3, CTK2G0523

Molecular Formula: C42H32N2Molecular Weight: 564.716880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRHVGJLDAQPSTG-UHFFFAOYSA-N

76656-51-4
1,6-Pyrenediamine, N,N'-bis[4-(1-methylethyl)phenyl]-N,N'-bis(4-methylphenyl)- (1 supplier)764657-24-1
1,6-Pyrenediamine, N,N'-bis[4-(1-methylethyl)phenyl]-N,N'-diphenyl- (1 supplier)764657-23-0
1,6-Pyrenediamine, N,N,N',N'-tetrakis(3,4-dimethylphenyl)- (1 supplier)764657-26-3
1,6-Pyrenediamine, N,N,N',N'-tetrakis(3,4-dimethylphenyl)-3,8-diphenyl- (1 supplier)764657-27-4
1,6-PYRENEDIAMINE, N,N,N',N'-TETRAKIS(4-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,6-N,6-N-tetrakis(4-methylphenyl)pyrene-1,6-diamine | CAS Registry Number: 663954-33-4
Synonyms: 1,6-Pyrenediamine, N,N,N',N'-tetrakis(4-methylphenyl)-, AGN-PC-0D4A25, CTK1I0207

Molecular Formula: C44H36N2Molecular Weight: 592.770040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDLFRDOJEXTXLM-UHFFFAOYSA-N

663954-33-4
1,6-Pyrenediamine, N,N,N',N'-tetrakis[4-(1-methylethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,6-N,6-N-tetrakis(4-propan-2-ylphenyl)pyrene-1,6-diamine | CAS Registry Number: 764657-25-2
Synonyms: SCHEMBL10066719, N1,N1,N6,N6-tetrakis(4-isopropylphenyl)pyrene-1,6-diamine

Molecular Formula: C52H52N2Molecular Weight: 705.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXQGZVANICBQBW-UHFFFAOYSA-N

764657-25-2
1,6-Pyrenediamine, N,N,N',N'-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 1-N,1-N,6-N,6-N-tetramethylpyrene-1,6-diamine | CAS Registry Number: 10075-93-1
Synonyms: AGN-PC-007QCO, CTK0D9963

Molecular Formula: C20H20N2Molecular Weight: 288.386200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRBWOWYKCAJMBC-UHFFFAOYSA-N

10075-93-1
1,6-Pyrenediamine, N,N,N',N'-tetraphenyl- (1 supplier)
Compound Structure IUPAC Name: 1-N,1-N,6-N,6-N-tetraphenylpyrene-1,6-diamine | CAS Registry Number: 76656-53-6
Synonyms: CTK2G7482

Molecular Formula: C40H28N2Molecular Weight: 536.663720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTEJYGDMCOWSLV-UHFFFAOYSA-N

76656-53-6
1,6-Pyrenedicarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: pyrene-1,6-dicarboxylic acid | CAS Registry Number: 110299-23-5
Synonyms: ACMC-20md6r, CTK0D4973

Molecular Formula: C18H10O4Molecular Weight: 290.269600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IJDIPICFINEEDN-UHFFFAOYSA-N

110299-23-5
1,6-pyrenediol (3 suppliers)
Compound Structure IUPAC Name: pyrene-1,6-diol | CAS Registry Number: 10262-84-7
Synonyms: 1,6-Pyrenediol, Pyrene-1,6-diol, 1,6-Dihydroxypyrene, AC1L4XEL, AC1Q7AIM, CTK0H5895, KST-1A9823, AR-1B8345, AG-J-70164, 1,6-Dihydroxypyrene;3,8-Dihydroxypyrene, C18263

Molecular Formula: C16H10O2Molecular Weight: 234.249400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RQJSAJJBBSJUFF-UHFFFAOYSA-N

10262-84-7
1,6-Pyrenediol, bis(hydrogen sulfate) (0 suppliers)184584-37-0
1,6-PYRENEDIONE (6 suppliers)
Compound Structure IUPAC Name: pyrene-1,6-dione | CAS Registry Number: 1785-51-9
Synonyms: Pyrenequinone, 1,6-Pyrenequinone, 3,8-Pyrenedione, 3,8-Pyrenequinone, Pyrene-1,6-dione, CCRIS 5485, EINECS 217-238-8, MolPort-001-833-153, HMS1649I09, NSC 142616, CID15699, BRN 1963133, c0854, NSC142616, ZINC01726969, LS-129441, 4-07-00-02630 (Beilstein Handbook Reference)

Molecular Formula: C16H8O2Molecular Weight: 232.233520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFPSDOXLHBDCOR-UHFFFAOYSA-N

1785-51-9
1,6-Pyrenedione, 3,10-bis(phenylamino)- (1 supplier)
Compound Structure IUPAC Name: 3,10-dianilinopyrene-1,6-dione | CAS Registry Number: 92261-65-9
Synonyms: ACMC-20lvp7, AGN-PC-00LOPO, CTK3G0123

Molecular Formula: C28H18N2O2Molecular Weight: 414.454720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUZZANLSEIZANP-UHFFFAOYSA-N

92261-65-9
1,6-Pyrenedione, 3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 3-methoxypyrene-1,6-dione | CAS Registry Number: 102117-68-0
Synonyms: AGN-PC-00MJWC, ACMC-20m54c, CTK0G7791

Molecular Formula: C17H10O3Molecular Weight: 262.259500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GGXZZHKDPPSDTR-UHFFFAOYSA-N

102117-68-0
1,6-PYRENEQUINONE (1 supplier)17885-51-9
1,6-Tetradecadien-3-one, 14-iodo-, (E)- (1 supplier)
Compound Structure IUPAC Name: 14-iodotetradeca-1,6-dien-3-one | CAS Registry Number: 101999-65-9
Synonyms: ACMC-20m50r, CTK0D9297

Molecular Formula: C14H23IOMolecular Weight: 334.236290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WKUDMGPOEPASPM-UHFFFAOYSA-N

101999-65-9
1,6-Undecadiene, (E)- (1 supplier)
Compound Structure IUPAC Name: undeca-1,6-diene | CAS Registry Number: 71309-05-2
Synonyms: CTK2G2658

Molecular Formula: C11H20Molecular Weight: 152.276500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GUUVOMIEMHFZCY-UHFFFAOYSA-N

71309-05-2
1,6-Undecadiyne (2 suppliers)
Compound Structure IUPAC Name: undeca-1,6-diyne | CAS Registry Number: 64275-43-0
Synonyms: AGN-PC-00NP33, CTK2A6429

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RQQXHGJTEMFWAI-UHFFFAOYSA-N

64275-43-0
1,6-Undecanediamine,11-[2-(5-aminopentyl)hexahydro-1H-azepin-2-yl]- (0 suppliers)114393-91-8
1,6:2,3-DIANHYDRO-?-D-MANNOPYRANOSE (11 suppliers)
Compound Structure Synonyms: 1,6:2,3-dianhydro-|A-d-mannopyranose, KB-307246

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXDFVNWKKAAOSK-KDQFUJBMSA-N

3868-03-9
1,6:2,3-DIANHYDRO-4,7,8,9-TETRADEOXY-A-TALO-NONOPYRANOSE (1 supplier)123920-37-6
1,6:2,3-DIANHYDRO-4,7,8,9-TETRADEOXY-SS-ALLO-NONOPYRANOSE STEREOISOMER (2 suppliers)123920-39-8
1,6:2,3-DIANHYDRO-4-O-(2',3',4',6'-TETRA-O-ACETYL-Î’-D-GLUCOPYRANOSYL)-Î’-D-MANNOPYRANOSE (1 supplier)
1,6:2,3-DIANHYDRO-4-O-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-MANNOPYRANOSE MIN. 99% (3 suppliers)103702-87-0
1,6:2,3-DIANHYDRO-4-O-(2,3-DI-O-BENZYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSYL)-BETA-D-MANNOPYRANOSE MIN. 99% (3 suppliers)99541-22-7
1,6:2,3-DIANHYDRO-4-O-(2,3-DI-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-MANNOPYRANOSE MIN. 99% (1 supplier)
1,6:2,3-DIANHYDRO-4-O-(4,6-O-BENZYLIDENE-2,3-DI-O-BENZYL-Î’-D-GLUCOPYRANOSYL)-Î’-D-MANNOPYRANOSE (1 supplier)
88401 to 88450 of 355877 results  Page: << Previous 50 Results 1760 1761 1762 1763 1764 1765 1766 1767 1768 [1769] 1770 1771 1772 1773 1774 1775 1776 1777 1778 1779 1780 >> Next 50 Results
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