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CHEMICAL products beginning with : D
30451 to 30500 of 44231 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 [610] 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIPENTYL CYCLOHEX-3-ENE-1,6-DICARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: dipentyl cyclohex-4-ene-1,2-dicarboxylate | CAS Registry Number: 94259-70-8
Synonyms: dipentyl cyclohex-4-ene-1,2-dicarboxylate, NSC70999, AC1L5IT8, SureCN5529348, CTK5H6133, NSC-70999, AG-J-98218

Molecular Formula: C18H30O4Molecular Weight: 310.428400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JIEDXRGPPACNPW-UHFFFAOYSA-N

94259-70-8
Dipentyl Fumarate (5 suppliers)
Compound Structure IUPAC Name: dipentyl (E)-but-2-enedioate | CAS Registry Number: 20314-74-3
Synonyms: Dipentyl fumarate, Di-N-amylfumarate, Diamyl maleate, AIDS208590, MALEIC ACID, DIPENTYL ESTER, AIDS-208590, ZINC04727133, CID5271572, FR-0161, 2-Butenedioic acid, dipentyl ester, (2E)-

Molecular Formula: C14H24O4Molecular Weight: 256.337960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NFCMRHDORQSGIS-MDZDMXLPSA-N

20314-74-3
dipentyl hexane-1,6-diylbiscarbamate (1 supplier)
Compound Structure IUPAC Name: pentyl N-[6-(pentoxycarbonylamino)hexyl]carbamate | CAS Registry Number: 13590-65-3
Synonyms: NSC36194, AC1L5TOZ, AC1Q672F, CTK4C0057, AR-1I5998, NSC-36194, AG-J-98800, pentyl N-[6-(pentoxycarbonylamino)hexyl]carbamate, Carbamic acid,N,N'-1,6-hexanediylbis-, C,C'-dipentyl ester, Carbamicacid, 1,6-hexanediylbis-, dipentyl ester (9CI); Carbamic acid,hexamethylenedi-, dipentyl ester (6CI,8CI); NSC 36194

Molecular Formula: C18H36N2O4Molecular Weight: 344.489440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLDAUAQLYNYMIX-UHFFFAOYSA-N

13590-65-3
DIPENTYL HEXANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: dipentyl hexanedioate | CAS Registry Number: 14027-78-2
Synonyms: DIPENTYL ADIPATE, Dipentyl hexanedioate, CID26404, EINECS 237-866-6

Molecular Formula: C16H30O4Molecular Weight: 286.407000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPPJFVSCGFPFHM-UHFFFAOYSA-N

14027-78-2
DIPENTYL HYDROGEN PHOSPHONATE 4-METHYL-1H-BENZOTRIAZOLE SALT (2 suppliers)97660-64-5
DIPENTYL HYDROGEN PHOSPHONATE,COMPOUND WITH (Z)-OCTADEC-9-EN-1-AMINE (1:1) (2 suppliers)
Compound Structure IUPAC Name: dipentyl hydrogen phosphate; (Z)-octadec-9-en-1-amine | CAS Registry Number: 17736-01-5
Synonyms: EINECS 241-725-4, Dipentyl hydrogen phosphate, compound with (Z)-octadec-9-en-1-amine (1:1)

Molecular Formula: C28H60NO4PMolecular Weight: 505.754061 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KQVBOPFRMLBVAE-KVVVOXFISA-N

17736-01-5
Dipentyl oxalate (5 suppliers)
Compound Structure IUPAC Name: dipentyl oxalate | CAS Registry Number: 20602-86-2
Synonyms: Ethanedioic acid, dipentyl ester, CID88614, EINECS 243-914-7, AI3-00419

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XAHVPYNDLCTDTE-UHFFFAOYSA-N

20602-86-2
DIPENTYL PENTANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: dipentyl pentanedioate | CAS Registry Number: 51238-95-0
Synonyms: Dipentyl glutarate, EINECS 257-076-5, CID3016634

Molecular Formula: C15H28O4Molecular Weight: 272.380420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSICJOVDFUZPDG-UHFFFAOYSA-N

51238-95-0
DIPENTYL PENTYLPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: propan-2-yl N-(2,6-dimethylphenyl)carbamate | CAS Registry Number: 6622-39-5
Synonyms: NSC57712, propan-2-yl(2,6-dimethylphenyl)carbamate, AC1Q5XWU, AC1L6G8H, ZINC397357, NSC-57712, AKOS024336009, MCULE-2120015726, Isopropyl (2,6-dimethylphenyl)carbamate, AK220619, ISOPROPYL N-(2,6-XYLYL)CARBAMATE, propan-2-yl N-(2,6-dimethylphenyl)carbamate

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYJODTHONVGERQ-UHFFFAOYSA-N

6622-39-5
Dipentyl Phthalate-[13C4] (2 suppliers)2483735-89-1
Dipentyl Propanedioate (0 suppliers)
Compound Structure IUPAC Name: dipentyl propanedioate | CAS Registry Number: 20602-31-7
Synonyms: Propanedioic acid, dipentyl ester, ST51045929, diamyl malonate, pentyl malonate, dipentyl malonate, butylmethyl malonate, methylbutyl malonate, pentyl malonic acid, dipentyl propanedioate, malonsauredipentylester, AC1LAZAS, ethylpropyl malonic acid, methylbutyl malonic acid, methyl(n-butyl) malonate, AGN-PC-0JSBO6, dipentyl propane-1,3-dioate, SCHEMBL240774, CTK0J8665, MOJJCFBDUWMVJK-UHFFFAOYSA-N, ZINC32162124

Molecular Formula: C13H24O4Molecular Weight: 244.327260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOJJCFBDUWMVJK-UHFFFAOYSA-N

20602-31-7
Dipentyl sebacate (4 suppliers)
Compound Structure IUPAC Name: dipentyl decanedioate | CAS Registry Number: 6819-09-6
Synonyms: Decanedioic acid, dipentyl ester, CID81266, EINECS 229-893-7, AI3-01968

Molecular Formula: C20H38O4Molecular Weight: 342.513320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZURZWRVLHOHAS-UHFFFAOYSA-N

6819-09-6
Dipentyl succinate (9 suppliers)
Compound Structure IUPAC Name: dipentyl butanedioate | CAS Registry Number: 645-69-2
Synonyms: Diamyl succinate, Butanedioic acid, dipentyl ester, Succinic acid, dipentyl ester, Butanedioic acid, dipenyl ester, NSC1501, MolPort-003-912-274, CID69528, EINECS 211-452-5, AI3-03426

Molecular Formula: C14H26O4Molecular Weight: 258.353840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYCRKSLWSLBYLT-UHFFFAOYSA-N

645-69-2
DIPENTYL TEREPHTHALATE (3 suppliers)
Compound Structure IUPAC Name: dipentyl benzene-1,4-dicarboxylate | CAS Registry Number: 1818-95-7
Synonyms: Dipentyl terephthalate, Terephthalic acid, dipentyl ester, BRN 2147002, CID120581, 1,4-Benzenedicarboxylic acid, dipentyl ester, LS-148743

Molecular Formula: C18H26O4Molecular Weight: 306.396640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SQQSFUNTQGNWKD-UHFFFAOYSA-N

1818-95-7
DIPENTYL-3,3,3',3'-TETRAMETHYLINDOCARBOCYANINE (4 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(2E,4E,6E)-7-(3,3-dimethyl-1-pentylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]-3,3-dimethyl-1-pentylindole iodide | CAS Registry Number: 159021-01-9
Synonyms: Diic5(3), CID6440679, Dipentyl-3,3,3',3'-tetramethylindocarbocyanine, Dipentyl-3,3,3',3'-tetramethylindocarbocyanine iodide, 2-(7-(1,3-Dihydro-3,3-dimethyl-1-pentyl-2H-indol-2-ylidene)-1,3,5-heptatrienyl)-3,3-dimethyl-1-pentyl-3H-indolium iodide, 3H-Indolium, 2-(7-(1,3-dihydro-3,3-dimethyl-1-pentyl-2H-indol-2-ylidene)-1,3,5-heptatrienyl)-3,3-dimethyl-1-pentyl-, iodide

Molecular Formula: C37H49IN2Molecular Weight: 648.702830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBVWCKISYWPDCR-UHFFFAOYSA-M

159021-01-9
DIPENTYLAMINE ACETATE SOLUTION (5 suppliers)
Compound Structure IUPAC Name: acetic acid;N-pentylpentan-1-amine | CAS Registry Number: 211676-91-4
Synonyms: Dipentylamine acetate solution, Dipentylammonium acetate solution, 85318_FLUKA, CTK8E7075

Molecular Formula: C12H27NO2Molecular Weight: 217.348280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IPBJPAHGLXFUDS-UHFFFAOYSA-N

211676-91-4
DIPENTYLAMINE HCL (2 suppliers)23307-02-0
DIPENTYLAMMONIUM DIPENTYLDITHIOCARBAMATE (3 suppliers)
Compound Structure IUPAC Name: N-pentylpentan-1-amine; [(Z)-pentyl(pentylidene)azaniumyl]methanedithioate | CAS Registry Number: 71902-20-0
Synonyms: EINECS 276-172-8, Dipentylammonium dipentyldithiocarbamate, Carbamodithioic acid, dipentyl-, compd. with N-pentyl-1-pentanamine (1:1), Carbamodithioic acid, N,N-dipentyl-, compd. with N-pentyl-1-pentanamine (1:1)

Molecular Formula: C21H44N2S2Molecular Weight: 388.717460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJQYZXRKENYOPQ-MWMYENNMSA-N

71902-20-0
dipentylarsinic acid (1 supplier)
Compound Structure IUPAC Name: dipentylarsinic acid | CAS Registry Number: 4964-30-1
Synonyms: NSC103116, AC1L6FDA, AC1Q5A4H, NCIOpen2_007057, ANTINEOPLASTIC-103116, CTK4J1484, AR-1I6005, AG-J-09946, NSC-103116

Molecular Formula: C10H23AsO2Molecular Weight: 250.210020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSNSVUNGXJTLCZ-UHFFFAOYSA-N

4964-30-1
dipentylazanium tetrafluoroborate (3 suppliers)
Compound Structure IUPAC Name: dipentylazanium;tetrafluoroborate | CAS Registry Number: 73987-15-2
Synonyms: NSC 221188, Diamylammonium tetrafluoroborate, Borate(1-), tetrafluoro-, dipentylammonium, DIPENTYLAMINE, TETRAFLUOROBORATE(1-), AC1L1DPX, LS-62848, Borate(1-), tetrafluoro-, hydrogen, compd. with N-pentyl-1-pentanamine (1:1), Borate(1-), tetrafluoro-, hydrogen, compd. with N-pentyl-1-pentanamine (1:1) (9CI)

Molecular Formula: C10H24BF4NMolecular Weight: 245.108873 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DLFIDAZFSQGORA-UHFFFAOYSA-O

73987-15-2
DIPENTYLBENZENE (5 suppliers)
Compound Structure IUPAC Name: 1,2-dipentylbenzene | CAS Registry Number: 635-89-2
Synonyms: Benzene, 1,2-dipentyl, Dipentylbenzene, Benzene, dipentyl-, 1,2-dipentylbenzene, AC1LAZJ2, CTK2G1829, AG-G-36317, 73466-99-6

Molecular Formula: C16H26Molecular Weight: 218.377640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FQYVVSNFPLKMNU-UHFFFAOYSA-N

635-89-2
DIPENTYLDICHLOROVINYLPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: 2,2-dichloroethenyl dipentyl phosphate | CAS Registry Number: 20202-93-1
Synonyms: Cyclohexylammonium chromate, 2,2-Dichlorovinyl dipentyl phosphate, BRN 2333280, CID167883, LS-107680, Phosphoric acid, 2,2-dichlorovinyl dipentyl ester, Phosphoric acid, 2,2-dichloroethenyl dipentyl ester, Phosphoric acid, 2,2-dichloroethenyl dipentyl ester (9CI)

Molecular Formula: C12H23Cl2O4PMolecular Weight: 333.188381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPBXTTLEYRWWOP-UHFFFAOYSA-N

20202-93-1
Dipentylnaphthalenesulfonic acid, sodium salt (1 supplier)61792-19-6
DIPENTYLPHENOXYACETAMIDO-N-METHOXYPHENYLOXOBENZENEPROPIONA (5 suppliers)
Compound Structure IUPAC Name: 3-[3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]-N-(2-methoxyphenyl)-3-oxopropanamide | CAS Registry Number: 5355-37-3
Synonyms: EINECS 226-335-4, MolPort-001-827-176, CID79311, 3-(m-(((2,4-Di-tert-pentylphenoxy)acetyl)amino)phenyl)-N-(o-methoxyphenyl)-3-oxopropionamide, Benzenepropanamide, 3(2-(2,4-bis(1,1-dimethylpropylphenoxy)-alpha-oxoethyl)amino)-N-(2-methoxyphenyl)-beta-oxo-, Benzenepropanamide, 3-(((2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(2-methoxyphenyl)-beta-oxo-, Benzenepropanamide, 3-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(2-methoxyphenyl)-beta-oxo-

Molecular Formula: C34H42N2O5Molecular Weight: 558.707680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JFJMYNRTYJNQHB-UHFFFAOYSA-N

5355-37-3
DIPENTYLZINC (3 suppliers)
Compound Structure IUPAC Name: zinc;pentane | CAS Registry Number: 14402-93-8
Synonyms: Zinc, dipentyl-, Dipentylzinc, CTK0H1902, Pentane,zinc complex; Dipentylzinc, AG-D-86936

Molecular Formula: C10H22ZnMolecular Weight: 207.661680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMDFGRGFVRKBKS-UHFFFAOYSA-N

14402-93-8
Dipeptidase, peptidyl-,B (9CI) (1 supplier)147014-93-5
Dipeptidase,â-aspartyl (1 supplier)37288-74-7
DIPEPTIDASE,GLYCYL (2 suppliers)9026-78-2
Dipeptidase,methionyl (1 supplier)37341-91-6
Dipeptidase,proline (1 supplier)38309-83-0
DIPEPTIDESDIPEPTIDYL AMINOPEPTIDASE (2 suppliers)9032-67-1
DIPEPTIDYL PEPTIDASE (6 suppliers)54249-88-6
Dipeptidyl peptidase III (human) (1 supplier)1609146-78-2
Dipeptidyl peptidase IX (human) (1 supplier)1609146-77-1
DIPEPTIDYLPEPTIDASE II INHIBITOR (CAS 514217-11-9) (0 suppliers)514217-11-9
DIPEPTIDYLPEPTIDASE IV INHIBITOR (0 suppliers)
Compound Structure IUPAC Name: [[(4S)-4-amino-5-oxo-5-pyrrolidin-1-ylpentanoyl]amino] benzoate;hydrochloride | CAS Registry Number: 149597-08-0
Synonyms: (S)-4-Amino-N-(benzoyloxy)-5-oxo-5-(pyrrolidin-1-yl)pentanamide hydrochloride

Molecular Formula: C16H22ClN3O4Molecular Weight: 355.810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IKDLDSIXRRFKIT-ZOWNYOTGSA-N

149597-08-0
Dipeptidylpeptidase IV Inhibitor II (3 suppliers)
Compound Structure IUPAC Name: [(4-amino-5-oxo-5-pyrrolidin-1-ylpentanoyl)amino] benzoate;hydrochloride | CAS Registry Number: 1258008-19-3
Synonyms: IN1352, J-005294

Molecular Formula: C16H22ClN3O4Molecular Weight: 355.819 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IKDLDSIXRRFKIT-UHFFFAOYSA-N

1258008-19-3
Diperamycin (1 supplier)220766-06-3
DIPERODON (6 suppliers)
Compound Structure IUPAC Name: [2-(phenylcarbamoyloxy)-3-piperidin-1-ylpropyl] N-phenylcarbamate | CAS Registry Number: 101-08-6
Synonyms: Diperodon, Diperodonum, Diperodon anhydrous, Prestwick0_000300, Prestwick1_000300, Prestwick2_000300, Prestwick3_000300, Diperodonum [INN-Latin], BSPBio_000240, SPBio_002459, 537-12-2 (hydrochloride), BPBio1_000264, 51552-99-9 (monohydrate), CHEBI:309571, MolPort-005-935-585, CID10831, EINECS 202-913-1, NCGC00166142-01, NCGC00166142-02, AC-16036

Molecular Formula: C22H27N3O4Molecular Weight: 397.467480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YUGZHQHSNYIFLG-UHFFFAOYSA-N

101-08-6
DIPERODON [BAN:INN] (3 suppliers)
Compound Structure IUPAC Name: [2-(phenylcarbamoyloxy)-3-piperidin-1-ylpropyl] N-phenylcarbamate hydrate | CAS Registry Number: 51552-99-9
Synonyms: Diperodon [BAN:INN], UNII-2456GO94TR, 101-08-6 (Parent), CID208845

Molecular Formula: C22H29N3O5Molecular Weight: 415.482760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DUEYECWLQOUBNL-UHFFFAOYSA-N

51552-99-9
Diperodon hydrochloride (10 suppliers)
Compound Structure IUPAC Name: [2-(phenylcarbamoyloxy)-3-piperidin-1-ylpropyl] N-phenylcarbamate hydrochloride | CAS Registry Number: 537-12-2
Synonyms: Diperocaine, Proctodon, Diperodon HCl, Diothane hydrochloride, Diperdon hydrochloride, Prestwick_673, DIPERODON HYDROCHLORIDE, Ambmdy01505780, UNII-5YZ5R8I73Y, MLS002154257, D8536_FLUKA, D8536_SIGMA, 101-08-6 (Parent), EINECS 208-659-8, MolPort-003-941-170, NSC 76069, C22H27N3O4, HMS1568L22, CID10830, SMR001233518

Molecular Formula: C22H28ClN3O4Molecular Weight: 433.928420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OWULVAZDMWJBLB-UHFFFAOYSA-N

537-12-2
DIPEROXY AZELAIC ACID <= 27% (3 suppliers)
Compound Structure IUPAC Name: nonanediperoxoic acid | CAS Registry Number: 1941-79-3
Synonyms: Peroxyazelaic acid, Diperoxyazelaic acid, Nonanediperoxoic acid, CID74746, EINECS 217-729-7

Molecular Formula: C9H16O6Molecular Weight: 220.219740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SXLLDUPXUVRMEE-UHFFFAOYSA-N

1941-79-3
DIPEROXY DODECANE DIACID, 14-42%, >= 58% INERT (3 suppliers)
Compound Structure IUPAC Name: dodecanediperoxoic acid | CAS Registry Number: 66280-55-5
Synonyms: Dodecanediperoxoic acid, Diperoxydodecanedioic acid, EINECS 266-297-6, CID105355

Molecular Formula: C12H22O6Molecular Weight: 262.299480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JHUXOSATQXGREM-UHFFFAOYSA-N

66280-55-5
DIPEROXYDECANEDIOIC ACID (3 suppliers)
Compound Structure IUPAC Name: decanediperoxoic acid | CAS Registry Number: 5796-85-0
Synonyms: Diperoxydecanedioic acid, CID79861, EINECS 227-344-6

Molecular Formula: C10H18O6Molecular Weight: 234.246320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UNWDCFHEVIWFCW-UHFFFAOYSA-N

5796-85-0
DIPEROXYSUCCINIC ACID (4 suppliers)
Compound Structure IUPAC Name: butanediperoxoic acid | CAS Registry Number: 2279-96-1
Synonyms: Peroxysuccinic acid, Diperoxysuccinic acid, CID75289, EINECS 218-911-9

Molecular Formula: C4H6O6Molecular Weight: 150.086840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ADKBGLXGTKOWIU-UHFFFAOYSA-N

2279-96-1
Dipetaline (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-2,2-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-8-one | CAS Registry Number: 59701-36-9
Synonyms: UNII-5VH0452G7F, 5-methoxy-2,2-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-8-one, Dipetalin, AC1NSUWZ, AGN-PC-0LPYT2, 5VH0452G7F

Molecular Formula: C20H22O4Molecular Weight: 326.386280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOGMHSRRWYDWTM-UHFFFAOYSA-N

59701-36-9
DIPFLUZINE (4 suppliers)
Compound Structure IUPAC Name: 4-(4-benzhydrylpiperazin-1-yl)-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 89223-80-3
Synonyms: Dipfluzine, C27H29FN2O, CID146001, LS-46736, 4-(4-(Diphenylmethyl)-1-piperazinyl)-1-(4-fluorophenyl)-1-butanone, 1-Butanone, 4-(4-(diphenylmethyl)-1-piperazinyl)-1-(4-fluorophenyl)-

Molecular Formula: C27H29FN2OMolecular Weight: 416.530363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNUWAVBVXCLUJD-UHFFFAOYSA-N

89223-80-3
Diphacinone (5 suppliers)
Compound Structure IUPAC Name: 2-(2,2-diphenylacetyl)indene-1,3-dione | CAS Registry Number: 82-66-6
Synonyms: Diphenandione, DIPHENADIONE, Diphenadion, Diphenacin, Oragulant, Didandin, Diphacin, Ratindan, Dipaxin, Didion, Diphac, Promar, Solvan, Ramik, Diphacins, Parakakes, Ratindan 1, difenadion, diphacine, Rodent Cake

Molecular Formula: C23H16O3Molecular Weight: 340.371340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYGLAHSAISAEAL-UHFFFAOYSA-N

82-66-6
Diphacinone-d4(indanedione-4,5,6,7-d4) (4 suppliers)1219802-15-9
DIPHACINONE-SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: calcium 2-(3-methylbutanoyl)-3-oxoinden-1-olate | CAS Registry Number: 23710-76-1
Synonyms: Isotrac, Isovalelyl, Valone, calcium salt, Caswell No. 515A, Calcium 2-isovaleryl-1,3-indandione, EPA Pesticide Chemical Code 067706, CID62776, 2-Isovaleryl-1,3-indandione calcium salt, LS-81213, 1,3-Indandione, 2-isovaleryl-, ion(1-), calcium

Molecular Formula: C28H26CaO6Molecular Weight: 498.580440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QPYPHJWZWLGYRR-UHFFFAOYSA-L

23710-76-1
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