A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
4951 to 5000 of 108976 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 
PENTABROMO-BETA-(TETRABROMOPHENOXY)PHENETOLE (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5-tetrabromophenoxy)ethoxy]benzene | CAS Registry Number: 68299-26-3
Synonyms: Pentabromo-beta-(tetrabromophenoxy)phenetole, Benzene, pentabromo(2-(tetrabromophenoxy)ethoxy)-, AG-G-61883, AC1L36ZC, AC1Q26KE, Nonabromo-1,2-diphenoxyethane, CTK5C7756, EINECS 269-607-8, AR-1H8307, 1-Pentabromophenoxy-2-tetrabromophenoxyethane, Benzene, 1,2,3,4,5-pentabromo-6-(2-(tetrabromophenoxy)ethoxy)-, 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5-tetrabromophenoxy)ethoxy]benzene

Molecular Formula: C14H5Br9O2Molecular Weight: 924.324300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFUDECFZQUUKCZ-UHFFFAOYSA-N

68299-26-3
PENTABROMO-N-(PENTABROMOPHENYL)ANILINE (5 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentabromo-N-(2,3,4,5,6-pentabromophenyl)aniline | CAS Registry Number: 84852-54-0
Synonyms: EINECS 284-367-4, Pentabromo-N-(pentabromophenyl)aniline, CID3020177

Molecular Formula: C12HBr10NMolecular Weight: 958.183040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OQXYDDOXOUGYNX-UHFFFAOYSA-N

84852-54-0
PENTABROMOBENZYL ACRYLATE (13 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate | CAS Registry Number: 59447-55-1
Synonyms: Pentabromobenzyl acrylate, (Pentabromophenyl)methyl acrylate, 640263_ALDRICH, MolPort-003-938-091, EINECS 261-767-7, CID101059, 2-Propenoic acid, (pentabromophenyl)methyl ester, 2-Propenoic acid, (2,3,4,5,6-pentabromophenyl)methyl ester

Molecular Formula: C10H5Br5O2Molecular Weight: 556.665500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRKDVZMVHOLESV-UHFFFAOYSA-N

59447-55-1
PENTABROMOBENZYL METHACRYLATE (9 suppliers)
Compound Structure IUPAC Name: [dibromo-(2,3,4-tribromophenyl)methyl] 2-methylprop-2-enoate | CAS Registry Number: 60631-75-6
Synonyms: ACMC-20ajzf, SCHEMBL709529, CTK5B1949, TC-165570

Molecular Formula: C11H7Br5O2Molecular Weight: 570.692080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEUMXXGFGIBCCE-UHFFFAOYSA-N

60631-75-6
PENTABROMODIBENZO-PARA-DIOXIN (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6-pentabromodibenzo-p-dioxin | CAS Registry Number: 103456-36-6
Synonyms: Dibenzo[b,e][1,4]dioxin,pentabromo-, ACMC-20m6az, Pentabromodibenzo-p-dioxin, AGN-PC-000DYM, CTK4A2111, AG-D-14311, Dibenzo[b,e][1,4]dioxin, 1,2,3,4,6-pentabromo-

Molecular Formula: C12H3Br5O2Molecular Weight: 578.671020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPFFNRNCRCZYKK-UHFFFAOYSA-N

103456-36-6
PENTABROMODIBENZOFURAN (6 suppliers)
Compound Structure IUPAC Name: 1,2,4,7,9-pentabromodibenzofuran | CAS Registry Number: 68795-14-2
Synonyms: 1,2,4,7,9-pentabromo-dibenzofuran, CID50249

Molecular Formula: C12H3Br5OMolecular Weight: 562.671620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KYCXSUKOCJIDGC-UHFFFAOYSA-N

68795-14-2
Pentabromodiphenyl Ether (16 suppliers)
Compound Structure IUPAC Name: 1,2,4-tribromo-5-(2,4-dibromophenoxy)benzene | CAS Registry Number: 32534-81-9
Synonyms: Bromkal G 1, Pentabromodiphenyl ether, Planelon PB 501, Saytex 125, Pentabromophenoxybenzene, BDE No 99 solution, PBDE 99, PENTABROMODIPHENYL OXIDE, CCRIS 4851, DE 71, HSDB 7109, MLS001065585, 33676_RIEDEL, DE-71, CID36159, 33676_FLUKA, EINECS 251-084-2, Pentabromodiphenyl oxide (technical), Diphenyl ether, pentabromo derivative, CHEBI:481532

Molecular Formula: C12H5Br5OMolecular Weight: 564.687500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHPVYXDFIXRKLN-UHFFFAOYSA-N

32534-81-9
PENTABROMOETHANE (12 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2-pentabromoethane | CAS Registry Number: 75-95-6
Synonyms: Ethane, pentabromo-, Ethylene Pentabromide, 1,1,1,2,2-Pentabromoethane, EINECS 200-918-3, BRN 1737429, CID60967, LS-1680, P0674, HALOGENATED ETHANES CS (PENTABROMOETHANE), 3-01-00-00193 (Beilstein Handbook Reference), PENTABROMOETHANE (SEE ALSO HALOGENATED ETHANES CS (PENTABROMOETHANE))

Molecular Formula: C2HBr5Molecular Weight: 424.549340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OGVPXEPSTZMAFF-UHFFFAOYSA-N

75-95-6
PENTABROMOETHYLBENZENE (5 suppliers)85-22-5
Pentabromophenol (19 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentabromophenol | CAS Registry Number: 608-71-9
Synonyms: PENTABROMOPHENOL, Flammex 5BP, Phenol, pentabromo-, Pentabromfenol [Czech], 1e4h, 2,3,4,5,6-Pentabromophenol, CCRIS 4853, P1608_ALDRICH, HSDB 5500, MLS002152927, NSC 5717, EINECS 210-167-3, NSC5717, WLN: QR BE CE DE EE FE, BRN 1876757, ZINC01687157, AI3-01561, DB03167, LS-1448, NCGC00090884-01

Molecular Formula: C6HBr5OMolecular Weight: 488.591540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SVHOVVJFOWGYJO-UHFFFAOYSA-N

608-71-9
PENTABROMOPHENYL ACRYLATE (11 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentabromophenyl) prop-2-enoate | CAS Registry Number: 52660-82-9
Synonyms: Pentabromophenyl acrylate, ACMC-20ajzd, AC1MRASD, (2,3,4,5,6-pentabromophenyl) Prop-2-enoate, 592552_ALDRICH, CTK1G8215

Molecular Formula: C9H3Br5O2Molecular Weight: 542.638920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKKVYNMMVYEBGR-UHFFFAOYSA-N

52660-82-9
PENTABROMOPHENYL BUTYRATE (6 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentabromophenyl) butanoate | CAS Registry Number: 83929-71-9
Synonyms: Pentabromophenyl butyrate, EINECS 281-365-5, CID3019503

Molecular Formula: C10H7Br5O2Molecular Weight: 558.681380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQJQYDVEVAJKDJ-UHFFFAOYSA-N

83929-71-9
PENTABROMOPHENYL METHACRYLATE (15 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentabromophenyl) 2-methylprop-2-enoate | CAS Registry Number: 18967-31-2
Synonyms: Perbromophenyl methacrylate, Pentabromophenyl methacrylate, 592439_ALDRICH, MolPort-000-005-702, CID87871, EINECS 242-705-8

Molecular Formula: C10H5Br5O2Molecular Weight: 556.665500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFZRSOGEOFHZKS-UHFFFAOYSA-N

18967-31-2
PENTABROMOTOLUENE) (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-methylbenzene | CAS Registry Number: 26101-97-3
Synonyms: Pentabromotoluene, Flammex 5bt, Pentabromomethylbenzene, Benzene, pentabromomethyl-, Maybridge1_002480, CCRIS 4854, 2,3,4,5,6-PENTABROMOTOLUENE, HSDB 5253, DivK1c_001232, Toluene, 2,3,4,5,6-pentabromo-, 249424_ALDRICH, EINECS 201-774-4, HMS548I16, CID6906, MolPort-002-894-220, 1,2,3,4,5-Pentabromo-6-methylbenzene, Benzene, methyl-, pentabromo deriv., BTB 15048, LS-1873, CDS1_000192

Molecular Formula: C7H3Br5Molecular Weight: 486.618720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OZHJEQVYCBTHJT-UHFFFAOYSA-N

26101-97-3
Pentabromprop (0 suppliers)61288-32-2
PENTACAINE (4 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-pyrrolidin-1-ylcyclohexyl] N-(3-pentoxyphenyl)carbamate | CAS Registry Number: 76875-69-9
Synonyms: Pentacaine, Trapencaine, C22H34N2O3, CID108138, K 1902, LS-177313, 2-(1-Pyrrolidinyl)cyclohexyl 3-pentyloxycarbanilic acid ester, Carbamic acid, (3-(pentyloxy)phenyl)-, (1R,2R)-2-(1-pyrrolidinyl)cyclohexyl ester, rel-, Carbamic acid, (3-(pentyloxy)phenyl)-, 2-(1-pyrrolidinyl)cyclohexyl ester, trans-

Molecular Formula: C22H34N2O3Molecular Weight: 374.516960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HVYGHQWGUABUST-NHCUHLMSSA-N

76875-69-9
PENTACALCIUM BIS(TRIPHOSPHONATE) (7 suppliers)
Compound Structure IUPAC Name: pentacalcium;diphospho phosphate | CAS Registry Number: 26158-70-3
Synonyms: CTK4F7184, AG-E-81529, Triphosphoric acid,calcium salt (2:5), Calciumtriphosphate (Ca5(P3O10)2) (6CI); Calcium phosphate (Ca5(P3O10)2); Calciumtripolyphosphate; Calcium tripolyphosphate (Ca5(P3O10)2)

Molecular Formula: Ca5O16P6+8Molecular Weight: 642.222972 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: YZZITZFOXQJIGD-UHFFFAOYSA-L

26158-70-3
Pentacalcium chlorotrisphosphate (1 supplier)
Compound Structure IUPAC Name: pentacalcium;chloride;triphosphate | CAS Registry Number: 12015-72-4
Synonyms: EINECS 234-608-4

Molecular Formula: Ca5ClO12P3Molecular Weight: 520.757086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: IPCINBJXUJWIFD-UHFFFAOYSA-D

12015-72-4
Pentacalcium;arsoric Acid (1 supplier)
Compound Structure IUPAC Name: pentacalcium;arsoric acid | CAS Registry Number: 89067-81-2
Synonyms: Calcium arsenate ((Ca5H2)(AsO4)4), Arsenic acid (H3AsO4), calcium salt (4:5)

Molecular Formula: As4Ca5H12O16+10Molecular Weight: 768.162080 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: WWKCRKFJSZDBMZ-UHFFFAOYSA-N

89067-81-2
Pentacarbon dioxide (1 supplier)
Compound Structure IUPAC Name: penta-1,2,3,4-tetraene-1,5-dione | CAS Registry Number: 51799-36-1
Synonyms: C5O2, AC1LAVH2, penta-1,2,3,4-tetraene-1,5-dione

Molecular Formula: C5O2Molecular Weight: 92.052300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKMBQDLZBSCFGV-UHFFFAOYSA-N

51799-36-1
PENTACARBONYL(2,6-DIMETHYLPYRIDINE)TUNGSTEN (2 suppliers)36252-39-8
PENTACARBONYL(METHOXYPHENYLCARBENE)CHROMIUM(0) (3 suppliers)27436-93-7
PENTACARBONYL(METHOXYPHENYLCARBENE)TUNGSTEN(0) (2 suppliers)37823-96-4
Pentacarbonyl(phosphorus Trichloride)-tungsten (1 supplier)21223-85-8
PENTACARBONYL(SULFINYLBIS(METHANE)-S)CHROMIUM (2 suppliers)36083-80-4
PENTACARBONYL(TRIMETHYLSILYL)MANGANESE (2 suppliers)26500-16-3
PENTACARBONYL[(E)-3-FERROCENYL-1-METHOXY-2-ALLYLIDENE]CHROMIUM (2 suppliers)193070-49-4
PENTACARBONYLCHLOROMANGANESE (6 suppliers)14100-30-2
Pentacarbonylchlororhenium(I) (16 suppliers)
Compound Structure IUPAC Name: carbon monoxide;chlororhenium | CAS Registry Number: 14099-01-5
Synonyms: carbon monoxide; chlororhenium, AC1LARBQ, AC1O1I74, FT-0688495

Molecular Formula: C5ClO5ReMolecular Weight: 361.710500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JQUUAHKBIXPQAP-UHFFFAOYSA-M

14099-01-5
Pentacarbonylhydridorhenium (0 suppliers)
PENTACARBONYLMETHYLMANGANESE (2 suppliers)13601-24-6
PENTACARBONYLPHENYLMANGANESE (2 suppliers)13985-77-8
PENTACARBOXYLPORPHYRIN I PENTAMETHYL ESTER (9 suppliers)119039-95-1
Pentacene (35 suppliers)
Compound Structure IUPAC Name: pentacene | CAS Registry Number: 135-48-8
Synonyms: PENTACENE, lin-Dibenzanthracene, Benzo[b]naphthacene, lin-Naphthoanthracene, Benzo(b)naphthacene, 2,3:6,7-Dibenzanthracene, P1802_ALDRICH, NCIOpen2_006282, 45797_RIEDEL, 76440_FLUKA, CHEBI:33148, NSC90784, EINECS 205-193-7, NSC 90784

Molecular Formula: C22H14Molecular Weight: 278.346560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLIUAWYAILUBJU-UHFFFAOYSA-N

135-48-8
PENTACENE, 1,2,3,4,5,6,7,8,9,11,12,13,14-TRIDECAFLUORO-10-IODO- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,8,9,11,12,13,14-tridecafluoro-10-iodopentacene | CAS Registry Number: 919293-78-0
Synonyms: CTK3H3808, Pentacene, 1,2,3,4,5,6,7,8,9,11,12,13,14-tridecafluoro-10-iodo-

Molecular Formula: C22F13IMolecular Weight: 638.119112 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: XNQXAFCDXUZHIG-UHFFFAOYSA-N

919293-78-0
Pentacene, 1-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methylpentacene | CAS Registry Number: 40476-23-1
Synonyms: CTK1C9574

Molecular Formula: C23H16Molecular Weight: 292.373140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SBPGLHSPFLNLPS-UHFFFAOYSA-N

40476-23-1
PENTACENE, 2,3,9,10-TETRABUTYL- (2 suppliers)
Compound Structure IUPAC Name: 2,3,9,10-tetrabutylpentacene | CAS Registry Number: 499138-97-5
Synonyms: CTK1D0296, Pentacene, 2,3,9,10-tetrabutyl-

Molecular Formula: C38H46Molecular Weight: 502.771840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SRPPQYLZHUEQDV-UHFFFAOYSA-N

499138-97-5
PENTACENE, 2,3,9,10-TETRAKIS(DECYL)- (2 suppliers)
Compound Structure IUPAC Name: 2,3,9,10-tetrakis-decylpentacene | CAS Registry Number: 499138-98-6
Synonyms: CTK1D0295, Pentacene, 2,3,9,10-tetrakis(decyl)-

Molecular Formula: C62H94Molecular Weight: 839.409760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PRVLRFFONYOPCO-UHFFFAOYSA-N

499138-98-6
PENTACENE, 2,3,9,10-TETRAMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2,3,9,10-tetramethoxypentacene | CAS Registry Number: 919273-00-0
Synonyms: CTK3H4093, Pentacene, 2,3,9,10-tetramethoxy-

Molecular Formula: C26H22O4Molecular Weight: 398.450480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWJUXYDBTULKHL-UHFFFAOYSA-N

919273-00-0
PENTACENE, 2,3,9,10-TETRAMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,3,9,10-tetramethylpentacene | CAS Registry Number: 499138-96-4
Synonyms: 2,3,9,10-tetramethylpentacene, AC1NRSRG, CTK1D0297, Pentacene, 2,3,9,10-tetramethyl-

Molecular Formula: C26H22Molecular Weight: 334.452880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BMULTRODJUCQMI-UHFFFAOYSA-N

499138-96-4
PENTACENE, 2,3,9,10-TETRAPROPYL- (2 suppliers)
Compound Structure IUPAC Name: 2,3,9,10-tetrapropylpentacene | CAS Registry Number: 499138-99-7
Synonyms: CTK1D0294, Pentacene, 2,3,9,10-tetrapropyl-

Molecular Formula: C34H38Molecular Weight: 446.665520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LNZFNTHELOPBNV-UHFFFAOYSA-N

499138-99-7
PENTACENE, 2,3-BIS(HEXADECYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihexadecoxypentacene | CAS Registry Number: 876400-46-3
Synonyms: CTK2I2277, Pentacene, 2,3-bis(hexadecyloxy)-

Molecular Formula: C54H78O2Molecular Weight: 759.195920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUFHJXMQDBQQTA-UHFFFAOYSA-N

876400-46-3
PENTACENE, 2,9-DIDODECYL- (2 suppliers)
Compound Structure IUPAC Name: 2,9-didodecylpentacene | CAS Registry Number: 503603-29-0
Synonyms: Pentacene, 2,9-didodecyl-, CTK1E5769

Molecular Formula: C46H62Molecular Weight: 614.984480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GTRPPZYWBMIOGN-UHFFFAOYSA-N

503603-29-0
PENTACENE, 2,9-DIHEXYL- (2 suppliers)
Compound Structure IUPAC Name: 2,9-dihexylpentacene | CAS Registry Number: 503603-27-8
Synonyms: Pentacene, 2,9-dihexyl-, AGN-PC-01NEMA, CTK1E5771

Molecular Formula: C34H38Molecular Weight: 446.665520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RULVTSKZGQBWCA-UHFFFAOYSA-N

503603-27-8
PENTACENE, 2,9-DINONYL- (2 suppliers)
Compound Structure IUPAC Name: 2,9-di(nonyl)pentacene | CAS Registry Number: 503603-28-9
Synonyms: Pentacene, 2,9-dinonyl-, CTK1E5770

Molecular Formula: C40H50Molecular Weight: 530.825000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VWNWJONOGVHTAJ-UHFFFAOYSA-N

503603-28-9
PENTACENE, 2-BROMO-1,3,4,5,6,7,8,9,10,11,12,13,14-TRIDECAFLUORO- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1,3,4,5,6,7,8,9,10,11,12,13,14-tridecafluoropentacene | CAS Registry Number: 919293-77-9
Synonyms: CTK3H3809, Pentacene, 2-bromo-1,3,4,5,6,7,8,9,10,11,12,13,14-tridecafluoro-

Molecular Formula: C22BrF13Molecular Weight: 591.118642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: RRVYYOQKZNRTMJ-UHFFFAOYSA-N

919293-77-9
PENTACENE, 2-CHLORO-1,3,4,5,6,7,8,9,10,11,12,13,14-TRIDECAFLUORO- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,3,4,5,6,7,8,9,10,11,12,13,14-tridecafluoropentacene | CAS Registry Number: 919293-76-8
Synonyms: CTK3H3810, Pentacene, 2-chloro-1,3,4,5,6,7,8,9,10,11,12,13,14-tridecafluoro-

Molecular Formula: C22ClF13Molecular Weight: 546.667642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: GIKNTWTXKDXWEJ-UHFFFAOYSA-N

919293-76-8
PENTACENE, 5,6,13,14-TETRAPHENYL- (2 suppliers)
Compound Structure IUPAC Name: 5,6,13,14-tetraphenylpentacene | CAS Registry Number: 478799-49-4
Synonyms: CTK1C7074, Pentacene, 5,6,13,14-tetraphenyl-

Molecular Formula: C46H30Molecular Weight: 582.730400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCTOQQPZENASOW-UHFFFAOYSA-N

478799-49-4
Pentacene, 5,7,12,14-tetraphenyl- (1 supplier)
Compound Structure IUPAC Name: 5,7,12,14-tetraphenylpentacene | CAS Registry Number: 76727-12-3
Synonyms: CTK2G7407

Molecular Formula: C46H30Molecular Weight: 582.730400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NCOCHDOPTIHEFN-UHFFFAOYSA-N

76727-12-3
PENTACENE, 6,13-BIS(2,6-DIMETHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 6,13-bis(2,6-dimethylphenyl)pentacene | CAS Registry Number: 701295-08-1
Synonyms: CTK2G3120, Pentacene, 6,13-bis(2,6-dimethylphenyl)-

Molecular Formula: C38H30Molecular Weight: 486.644800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YYVIVSWLIZMNKV-UHFFFAOYSA-N

701295-08-1
4951 to 5000 of 108976 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company