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CHEMICAL products beginning with : P
52851 to 52900 of 140801 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 [1058] 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PIB, [3H]- (1 supplier)
PIB, [METHYL-3H]- (1 supplier)
Pibasterol (9CI) (0 suppliers)66257-37-2
PIBAXIZINE (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(4-benzhydrylidenepiperidin-1-yl)ethoxy]ethoxy]acetic acid | CAS Registry Number: 82227-39-2
Synonyms: Pibaxizine, Pibaxizine [INN], UNII-224TL37A39, CID133875, (2-(2-(4-(Diphenylmethylene)piperidino)ethoxy)ethoxy)acetic acid

Molecular Formula: C24H29NO4Molecular Weight: 395.491360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KMUBBNQZNBTUSH-UHFFFAOYSA-N

82227-39-2
PIBECARB (6 suppliers)
Compound Structure IUPAC Name: phenacyl 2,2-dimethylpropanoate | CAS Registry Number: 2522-81-8
Synonyms: Pibecarb, Phenacylpivalate, Pibecarbum, Pibecarbe, Pibecarbo, Pibecarb [INN], Pibecarbe [INN-French], Pibecarbum [INN-Latin], Pibecarbo [INN-Spanish], UNII-MOA3SO592J, Benzoylcarbinol trimethylacetate, Benzoylcarbinyl trimethylacetate, EINECS 219-749-1, CID71114, BRN 1873883, Pivalic acid, ester with 2-hydroxyacetophenone, LS-117398, 4-08-00-00368 (Beilstein Handbook Reference), Propanoic acid, 2,2-dimethyl-, 2-oxo-2-phenylethyl ester, Propanoic acid, 2,2-dimethyl-, 2-oxo-2-phenylethyl ester (9CI)

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTIZTAXUFMCICV-UHFFFAOYSA-N

2522-81-8
PIBF(PROGESTERONE INDUCED BLOCKING FACTOR), CERTIFIED REFERENCE MATERIAL (1 supplier)
Pibrozelesin (5 suppliers)
Compound Structure IUPAC Name: methyl (8S)-8-(bromomethyl)-2-methyl-4-(4-methylpiperazine-1-carbonyl)oxy-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate | CAS Registry Number: 154889-68-6
Synonyms: KW 2189, Benzo(1,2-b:4,3-b')dipyrrole-1-carboxylic acid, 8-(bromomethyl)-3,6,7,8-tetrahydro-2-methyl-4-(((4-methyl-1-piperazinyl)carbonyl)oxy)-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-, methyl ester, (S)-, Methyl(1S)-1-bromomethyl-7-methyl-5-((4-methylpiperazinyl)carbonyloxy)-3-((5,6,7-trimethoxy-2-indolyl)carbonyl)-1,2-dihydro-3H-pyrrolo(3,2-e)indole-8-carboxylate hydrobromide

Molecular Formula: C32H36BrN5O8Molecular Weight: 698.560940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: QRMNENFZDDYDEF-GOSISDBHSA-N

154889-68-6
Pibrozelesin Hydrobromide (2 suppliers)
Compound Structure IUPAC Name: methyl 8-(bromomethyl)-2-methyl-4-(4-methylpiperazine-1-carbonyl)oxy-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate;hydrobromide | CAS Registry Number: 148778-32-9
Synonyms: Pibrozelesin hydrobromide, UNII-0481JCC90T, Pibrozelesin hydrobromide [USAN], 0481JCC90T, 8-(Bromomethyl)-3,6,7,8-tetrahydro-2-methyl-4-(((4-methyl-1-piperazinyl)carbonyl)oxy)-6-((1,6,7-trimethoxy-1H-indol-2-yl)carbonyl)benzo(1,2-b:4,3-b')dipyrrole-1-carboxylic acid, methyl ester, monohydrobromide, 8-(Bromomethyl)-3,6,7,8-tetrahydro-2-methyl-4-(((4-methyl-1-piperazinyl)carbonyl)oxy)-6-((1,6,7-trimethoxy-1H-indol-2-yl)carbonyl)benzo(1,2-b:4,3-b')dipyrrole-1-carboxylic acid,-, methyl ester, monohydrobromide, Methyl (S)-8-(bromomethyl)-3,6,7,8-tetrahydro-4-hydroxy-2-methyl-6-((5,6,7-trimethoxyindol-2-yl)carbonyl)benzo(1,2-b:4,3-b')dipyrrole-1-carboxylate, 4-methyl-1-piperazinecarboxylate (ester), monohydrobromide

Molecular Formula: C32H37Br2N5O8Molecular Weight: 779.472880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YMALQNICPSISCA-UHFFFAOYSA-N

148778-32-9
PIBROZELESINUM (1 supplier)1545889-68-6
PIBSA Polyisobutylene succinic anhydride (1 supplier)67762-77-1
PIBUTIDINE (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-[[(Z)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]amino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 103922-33-4
Synonyms: Pibutidine, Pibutidine [INN], UNII-4XRL9PL02Y, CID5282450, LS-55892, L001378, 1-Amino-2-(4-(4-(1-piperidinomethyl)pyridyl-2-oxy)-cis-2-butenylamino)-1-cyclobuten-3,4-dione, 3-Cyclobutene-1,2-dione, 3-amino-4-((4-((4-(1-piperidinylmethyl)-2-pyridinyl)oxy)-2-butenyl)amino)-, (Z)-, 3-Amino-4-(((Z)-4-((4-(piperidinomethyl)-2-pyridyl)oxy)-2-butenyl)amino)-3-cyclobutene-1,2-dione

Molecular Formula: C19H24N4O3Molecular Weight: 356.418860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XMDYZASWLGWIPL-DJWKRKHSSA-N

103922-33-4
PIC1 PA (1 supplier)1356469-36-7
PICADEX (6 suppliers)
Compound Structure IUPAC Name: piperazine-1-carbodithioic acid | CAS Registry Number: 99-00-3
Synonyms: Safersan, Picadex, Parvex, Caswell No. 668A, 1-Piperazinecarbodithioic acid, NCIOpen2_002002, Piperazine-carbon disulfide complex, N-Piperazinedithioacarboxylic acid, NSC5146, Piperazine-1-dithiocarboxylic acid, Piperazine - carbon disulfide complex, Piperazine-1-carbodithioic acid, NSC 5146, NSC13506, EINECS 202-720-2, Piperazine-1-carbodithioic acid betaine, NSC 13506, AIDS013029, EPA Pesticide Chemical Code 067403, AIDS-013029

Molecular Formula: C5H10N2S2Molecular Weight: 162.276300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IDIICHZCEIGXGB-UHFFFAOYSA-N

99-00-3
PICAE (1 supplier)87189-14-8
PICAFIBRATE (5 suppliers)
Compound Structure IUPAC Name: 2-(pyridine-3-carbonylamino)ethyl 2-(4-chlorophenoxy)-2-methylpropanoate | CAS Registry Number: 57548-79-5
Synonyms: Picafibrate, Picafibrato, Picafibratum, Picafibrate [INN], Picafibratum [INN-Latin], Picafibrato [INN-Spanish], UNII-12L83YI68T, CID68773

Molecular Formula: C18H19ClN2O4Molecular Weight: 362.807460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MCECKJXCBZXVJI-UHFFFAOYSA-N

57548-79-5
Picamar (0 suppliers)
Picamilon (3 suppliers)
PICAMILONE (7 suppliers)
Compound Structure IUPAC Name: sodium;4-(pyridine-3-carbonylamino)butanoate | CAS Registry Number: 869277-81-6
Synonyms: Picamilon, Pikamilone, Pikamilone sodium salt, Pikamilon sodium, Nicotinoyl-GABA sodium salt, 62936-56-5, N-Nicotinoyl-gamma-aminobutyric acid sodium salt, Monosodium 4-((3-pyridinylcarbonyl)amino)butanoate, N-(3-Pyridylcarbonyl)-4-aminobutyric acid sodium salt, Butanoic acid, 4-((3-pyridinylcarbonyl)amino)-, monosodium salt, PIKAMILONE SODIUM, SureCN1171550, CTK8G2425, MolPort-005-938-251, AKOS015892780, AKOS015963248, AB07651, AG-G-32137, SODIUM 4-(NICOTINAMIDO)BUTANOATE, AC-19677

Molecular Formula: C10H11N2NaO3Molecular Weight: 230.195709 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGWZSECHAXUHPD-UHFFFAOYSA-M

869277-81-6
Picankibart (1 supplier)2622900-74-5
Picarbutrazox (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[6-[[(Z)-[(1-methyltetrazol-5-yl)-phenylmethylidene]amino]oxymethyl]pyridin-2-yl]carbamate | CAS Registry Number: 500207-04-5
Synonyms: UNII-D5ZAQ41GWY, D5ZAQ41GWY, 1,1-Dimethylethyl N-(6-((((Z)-((1-methyl-1H-tetrazol-5-yl)phenylmethylene)amino)oxy)methyl)-2-pyridinyl)carbamate, tert-butyl N-[6-[[(Z)-[(1-methyltetrazol-5-yl)-phenylmethylidene]amino]oxymethyl]pyridin-2-yl]carbamate, Picarbutrazox [ISO], 1,1-dimethylethyl N-[6-[[[(Z)-[(1-methyl-1H-tetrazol-5-yl)phenylmethylene]amino]oxy]methyl]-2-pyridinyl]carbamate, TZ-1E, SCHEMBL10132068, CHEBI:85627, DTXSID40895836, J3.620.088J, tert-butyl (6-{[(Z)-(1-methyl-1H-5-tetrazolyl)(phenyl)methylene]aminooxymethyl}-2-pyridyl)carbamate, tert-butyl {6-[({(Z)-[(1-methyl-1H-tetrazol-5-yl)(phenyl)methylene]amino}oxy)methyl]pyridin-2-yl}carbamate

Molecular Formula: C20H23N7O3Molecular Weight: 409.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: URHWNXDZOULUHC-ULJHMMPZSA-N

500207-04-5
PICARIDIN-D3 (2 suppliers)
PICARTAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-2-pyridin-2-ylthiolane-2-carbothioamide | CAS Registry Number: 76732-75-7
Synonyms: Picartamide, Picartamida, Picartamidum, Picartamidum [Latin], Picartamida [Spanish], UNII-7JZ930H2M6, CHEBI:259619, EINECS 278-531-4, RP 40749, CID3034005, RP-40749, 2-Pyridin-2-yl-tetrahydro-thiophene-2-carbothioic acid methylamide, 2-Thiophenecarbothioamide, tetrahydro-N-methyl-2-(2-pyridinyl)-

Molecular Formula: C11H14N2S2Molecular Weight: 238.372260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ITNLONMDUMHEOK-UHFFFAOYSA-N

76732-75-7
Piccolamine (0 suppliers)139742-31-7
Picconioside III (0 suppliers)193478-30-7
PICEA EXCELSA EXTRACT (8 suppliers)91770-69-3
Piceatannol (22 suppliers)
Compound Structure IUPAC Name: 5-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 10083-24-6
Synonyms: piceatannol, astringinin, piceatanol, Astringinine, 3-Hydroxyresveratol, E-Piceatannol, 3'-hydroxyresveratol, demethyl isorhapontigenin, BiomolKI_000023, 3,5,3',4'-Tetrahydroxystilbene, BiomolKI2_000031, RSVL-1, 3,3',4,5'-Stilbenetetrol, 3,3',4,5'-Tetrahydroxystilbene, Lopac0_000915, BSPBio_001120, MLS002153321, 3,3',4'5-Tetrahydroxystilbene, P0453_SIGMA, 3,3',4',5-tetrahydroxystilbene

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CDRPUGZCRXZLFL-OWOJBTEDSA-N

10083-24-6
PICEATANNOL 3'-O-GLUCOSIDE (12 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 94356-26-0
Synonyms: Piceatannol 3'-O-glucoside, Piceatannol 3-glycoside, CHEMBL109802, MolPort-039-339-045, ZINC26972732

Molecular Formula: C20H22O9Molecular Weight: 406.387 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: UMGCIIXWEFTPOC-CUYWLFDKSA-N

94356-26-0
PICEATANNOL 3BETA-MONO-D-GLUCOSIDE (2 suppliers)31156-77-1
Piceatannol 4'-O-glucoside (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 116181-54-5
Synonyms: (2S,3R,4S,5S,6R)-2-[4-[(E)-2-(3,5-dihydroxyphenyl)vinyl]-2-hydroxy-phenoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol, (E)-Resveratroloside, ACon1_001245, AKOS040736249, B-D-glucopyranoside, 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-hydroxyphenyl, beta-D-Glucopyranoside, 4-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]-2-hydroxyphenyl, BRD-K98527602-001-01-0, CHEMBL480100, DTXSID301289066, NCGC00169538-01, Piceatannol 4'-O-?-D-glucopyranoside, Piceatannol 4'-O-beta-D-glucopyranoside, Piceatannol 4-glucoside, SCHEMBL20280153

Molecular Formula: C20H22O9Molecular Weight: 406.400 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: OLCVEOSSVCAFGR-CUYWLFDKSA-N

116181-54-5
PICEATANNOL-3-0-D-GLUCOPYRANOSIDE (1 supplier)
PICEATANNOL-3-O-D-GLUCOPYRANOSIDE (1 supplier)
PICEATANNOL-3’-0-Î’-D-GLUCOPYRANOSIDE (1 supplier)
PICEATANNOL-4-0-D-GLUCOPYRANOSIDE (1 supplier)
PICEID 6″-O-AZELAIC ACID ESTER (1 supplier)
PICEID 98% (1 supplier)
picen-13-ol (3 suppliers)
Compound Structure IUPAC Name: picen-13-ol | CAS Registry Number: 24743-19-9
Synonyms: Picen-13-ol, AC1L4H4R, AC1Q7BF8, CTK4F4291, AR-1L0971, AG-K-23037

Molecular Formula: C22H14OMolecular Weight: 294.345960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LCSGKMDEDVIOJT-UHFFFAOYSA-N

24743-19-9
PICENADOL (5 suppliers)
Compound Structure IUPAC Name: 3-[(3R,4S)-1,3-dimethyl-4-propylpiperidin-4-yl]phenol | CAS Registry Number: 79201-85-7
Synonyms: Picenadolum, Picenadol [INN], Picenadolum [INN-Latin], Lilly 150720, C16H25NO, CID53077, LY 150720, LY 97435, LY 97436, LS-104546, LY 136595, LY 136596, LY-150720, (+-)-3-(1,3-Dimethyl-4-propyl-4-piperidinyl)phenol, Phenol, 3-(1,3-dimethyl-4-propyl-4-piperidinyl)-, trans-(+-)-, Phenol, 3-(1,3-dimethyl-4-propyl-4-piperidinyl)-, hydrochloride, trans-(+-)-

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTOHPIRUUAKHOZ-BBRMVZONSA-N

79201-85-7
PICENE (11 suppliers)
Compound Structure IUPAC Name: picene | CAS Registry Number: 213-46-7
Synonyms: Pycene, 3,4-Benzchrysene, Benzo(a)chrysene, Benzo[a]chrysene, 1,2:7,8-Dibenzophenanthrene, Dibenzo(a,i)phenanthrene, beta,beta-Binaphthyleneethene, 1,2,7,8-Dibenzphenanthrene, Dibenzo[a,i]phenanthrene, CCRIS 3964, CHEBI:33090, EINECS 205-918-7, CID9162, .beta.,.beta.-Binaphthyleneethene, NSC 406006, WLN: L F6 E6 B666J, BRN 1912414, NSC406006, LS-109584, 4-05-00-02724 (Beilstein Handbook Reference)

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

InChIKey: GBROPGWFBFCKAG-UHFFFAOYSA-N

213-46-7
Picene, 1,2,3,4-tetrahydro-2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-3,4-dihydro-1H-picene | CAS Registry Number: 72814-91-6
Synonyms: AGN-PC-000ZKI, CTK2H2081

Molecular Formula: C24H22Molecular Weight: 310.431480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UARYAHWSIVCICG-UHFFFAOYSA-N

72814-91-6
Picene, 1-ethyl-1,2,3,4-tetrahydro-9-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-9-methyl-1,2,3,4-tetrahydropicene | CAS Registry Number: 88883-45-8
Synonyms: ACMC-20leo0, CTK3A5342

Molecular Formula: C25H24Molecular Weight: 324.458060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VBUOJCSSNMGWJB-UHFFFAOYSA-N

88883-45-8
Picene, 6a,6b-dihydro- (1 supplier)
Compound Structure IUPAC Name: 6a,6b-dihydropicene | CAS Registry Number: 55657-52-8
Synonyms: CTK1E2482

Molecular Formula: C22H16Molecular Weight: 280.362440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LQIUORAIZLFLGT-UHFFFAOYSA-N

55657-52-8
Picene, dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethylpicene | CAS Registry Number: 30283-96-6
Synonyms: CTK1B3416

Molecular Formula: C24H18Molecular Weight: 306.399720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WDDXUNWXDAZGED-UHFFFAOYSA-N

30283-96-6
Picene, methyl-(8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: 13-methylpicene | CAS Registry Number: 30283-95-5
Synonyms: 13-methylpicene, METHYLPICENE, AC1L1SHR

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

InChIKey: VHCYICBKJRLSER-UHFFFAOYSA-N

30283-95-5
Picene,1,2,3,4-tetrahydro-1,2,9-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-trimethyl-1,2,3,4-tetrahydropicene | CAS Registry Number: 1242-77-9
Synonyms: 1,2,4-Trimethyl-1,2,3,4-tetrahydropicene, AC1MHYZC, Picene, 1,2,3,4-tetrahydro-1,2,4-trimethyl-

Molecular Formula: C25H24Molecular Weight: 324.458060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PRUOUYRGCRSMDM-UHFFFAOYSA-N

1242-77-9
Picene,1,2,3,4-tetrahydro-1,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethyl-1,2,3,4-tetrahydropicene | CAS Registry Number: 74229-81-5
Synonyms: 1,2-DIMETHYL-1,2,3,4-TETRAHYDROPICENE, AC1L1E26

Molecular Formula: C24H22Molecular Weight: 310.431480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GSJGTPGOZWGVFB-UHFFFAOYSA-N

74229-81-5
Picene,1,2,3,4-tetrahydro-2,2,9-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,2,9-trimethyl-3,4-dihydro-1H-picene | CAS Registry Number: 1242-76-8
Synonyms: 2,2,9-TRIMETHYL-1,2,3,4-TETRAHYDROPICENE, AC1L24F3, 2,2,9-trimethyl-3,4-dihydro-1H-picene, 1,2,3,4-Tetrahydro-2,2,9-trimethylpicene, Picene, 1,2,3,4-tetrahydro-2,2,9-trimethyl-

Molecular Formula: C25H24Molecular Weight: 324.458060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QTTSLFHFYFQOPR-UHFFFAOYSA-N

1242-76-8
PICENE,1,8-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 1,8-dimethylpicene | CAS Registry Number: 60411-10-1
Synonyms: Picene, 1,8-dimethyl-, NSC115913, CID271914

Molecular Formula: C24H18Molecular Weight: 306.399720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IUMALMKYEQRYNO-UHFFFAOYSA-N

60411-10-1
picene-1,2-dione (1 supplier)
Compound Structure IUPAC Name: picene-1,2-dione | CAS Registry Number: 103088-84-2
Synonyms: Picene-1,2-dione, AC1Q6NLQ, AC1L4QN2, CTK4A1728, AR-1L0973, AG-K-22882

Molecular Formula: C22H12O2Molecular Weight: 308.329480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWEDFCSZKFHLPI-UHFFFAOYSA-N

103088-84-2
picene-3,4-dione (1 supplier)
Compound Structure IUPAC Name: picene-3,4-dione | CAS Registry Number: 103088-85-3
Synonyms: 3,4-Picenedione, Picene-3,4-dione, ACMC-20d4sk, AC1L4QN5, AC1Q6OT3, CTK0H6400, AR-1L0974, AG-K-22883

Molecular Formula: C22H12O2Molecular Weight: 308.329480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUZHFIHNLAQZNW-UHFFFAOYSA-N

103088-85-3
Picenediylium, dihydro- (0 suppliers)60670-20-4
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