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CHEMICAL products beginning with : D
26751 to 26800 of 37395 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 [536] 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIPENTAERYTHRITYL HEXAHYDROXYSTEARATE (5 suppliers)
Compound Structure Synonyms: SCHEMBL434633, Dipentaerythritylhexahydroxystearate

Molecular Formula: C28H44O8Molecular Weight: 508.644160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: XUEBMKSAZLJQFN-UHFFFAOYSA-N

151030-83-0
DIPENTAMETHYLENETHIURAM HEXASULFIDE (15 suppliers)
Compound Structure IUPAC Name: (piperidine-1-carbothioylpentasulfanyl) piperidine-1-carbodithioate | CAS Registry Number: 971-15-3
Synonyms: Sulfads, Dipentamethylenethiuram hexasulfide, EINECS 213-537-2, Hexasulfide, bis(piperidinothiocarbonyl), MolPort-005-941-859, Bis(piperidinothiocarbonyl) hexasulphide, CID70414, ZINC22013652, Bis(piperidinothiocarbonyl) hexasulfide, LS-7363, Piperidine, 1,1'-(hexathiodicarbonothioyl)bis-, Hexasulfide, bis(1-piperidinylthioxomethyl), 1,1'-(hexasulfane-1,6-diyldicarbonothioyl)dipiperidine

Molecular Formula: C12H20N2S8Molecular Weight: 448.820600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HPFHYRNETZEPIV-UHFFFAOYSA-N

971-15-3
dipentan-2-yl butanedioate (5 suppliers)
Compound Structure IUPAC Name: dipentan-2-yl butanedioate | CAS Registry Number: 6624-65-3
Synonyms: NSC53813, AC1Q5XZM, AC1L6C3P, SCHEMBL7696578, CTK5C3811, CEQBTPMAKXLIOL-UHFFFAOYSA-N, Succinic acid, di(2-pentyl) ester, NSC-53813

Molecular Formula: C14H26O4Molecular Weight: 258.358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CEQBTPMAKXLIOL-UHFFFAOYSA-N

6624-65-3
DIPENTAN-3-YL BUTANEDIOATE (5 suppliers)
Compound Structure IUPAC Name: dipentan-3-yl butanedioate | CAS Registry Number: 923-67-1
Synonyms: NSC53814, CID243684

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

InChIKey: GOILOMPGUDJYLS-UHFFFAOYSA-N

923-67-1
Dipentanoic acid 2,7-naphthalenediyl ester (2 suppliers)
Compound Structure IUPAC Name: (7-pentanoyloxynaphthalen-2-yl) pentanoate | CAS Registry Number: 55724-89-5
Synonyms: (7-pentanoyloxynaphthalen-2-yl) pentanoate, Pentanoic acid, 2,7-naphthalenediyl ester, AGN-PC-0JTHBP, AC1LC5JC, HXKLXXGOPYLUSR-UHFFFAOYSA-N, Dipentanoicacid2,7-naphthalenediylester, 7-(Pentanoyloxy)-2-naphthyl pentanoate #

Molecular Formula: C20H24O4Molecular Weight: 328.402160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HXKLXXGOPYLUSR-UHFFFAOYSA-N

55724-89-5
Dipentene (76 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-prop-1-en-2-ylcyclohexene | CAS Registry Number: 138-86-3
Synonyms: Cajeputene, Kautschin, LIMONENE, D-Limonene, DL-Limonene, Dipenten, Eulimen, Cinene, Nesol, Cajeputen, Limonen, Cinen, Polydipentene, Polylimonene, Dipanol, Unitene, Inactive limonene, alpha-Limonene, beta-Limonene, Flavor orange

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMGQYMWWDOXHJM-UHFFFAOYSA-N

138-86-3
Dipentene Dimercaptan (6 suppliers)
DIPENTENE HOMOPOLYMER (8 suppliers)106168-39-2
Dipentoxy-sulfanyl-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: dipentoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2253-54-5
Synonyms: diamyldithiophosphat, ZINC01832488, diamyl dithiophosphate, dipentyldithiophosphate, AC1LUJDD, dipentyl dithiophosphate, AGN-PC-0K75RY, di(amyl)dithiophosphoric acid, SCHEMBL253465, di (amyl) dithiophosphoric acid, dipentoxy-sulfanyl-sulfanylidene-, zinc diamyldithiophosphate sulfide, zinc dipentyldithiophosphate sulfide, O,O-dipentyl hydrogen phosphorodithioate, dipentoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane

Molecular Formula: C10H23O2PS2Molecular Weight: 270.392182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RPOLJNCRBSMWRU-UHFFFAOYSA-N

2253-54-5
DIPENTYL (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (8 suppliers)
Compound Structure IUPAC Name: dipentyl 2,3-dihydroxybutanedioate | CAS Registry Number: 20309-48-2
Synonyms: Dipentyl tartrate, CID347723, NSC406535

Molecular Formula: C14H26O6Molecular Weight: 290.352640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CHNUEARJLWZWOD-UHFFFAOYSA-N

20309-48-2
Dipentyl 2,2'-thiodiacetate (1 supplier)4121-11-3
DIPENTYL 2,3,5,6-TETRACHLOROTEREPHTHALATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-hydroxy-5-(phenylcarbamoyl)benzoate | CAS Registry Number: 38507-79-8
Synonyms: BRN 3062365, ethyl 2-hydroxy-5-(phenylcarbamoyl)benzoate, Ethyl 2-hydroxy-5-((phenylamino)carbonyl)benzoate, Benzoic acid, 2-hydroxy-5-((phenylamino)carbonyl)-, ethyl ester, AC1L52C0, AC1Q64G5, CTK4I0080, AR-1I8468, AG-J-73619, LS-37659

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NEJZMDPHSFVNMO-UHFFFAOYSA-N

38507-79-8
Dipentyl 3,3'- thiodipropionate (1 supplier)4275-36-9
dipentyl but-2-ynedioate (1 supplier)
Compound Structure IUPAC Name: dipentyl but-2-ynedioate | CAS Registry Number: 61644-48-2
Synonyms: NSC202818, AC1L77K1, SCHEMBL2531258, 2-Butynedioic acid dipentyl ester, ZINC1737269, NSC-202818

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTBAGALLPLIXRZ-UHFFFAOYSA-N

61644-48-2
DIPENTYL CYCLOHEX-3-ENE-1,6-DICARBOXYLATE (4 suppliers)
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 (11 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 (3 suppliers)
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 (9 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) (3 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 (7 suppliers)
Compound Structure IUPAC Name: dipentyl oxalate | CAS Registry Number: 20602-86-2
Synonyms: Dipentyl oxalate, 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 Pentane Phosphate (1 supplier)
DIPENTYL PENTANEDIOATE (6 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 (6 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 Propanedioate (1 supplier)
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 succinate (20 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 (5 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 (8 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 (11 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 (4 suppliers)23307-02-0
DIPENTYLAMMONIUM DIPENTYLDITHIOCARBAMATE (6 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 (3 suppliers)
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 (5 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 (10 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 (7 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 (2 suppliers)61792-19-6
DIPENTYLPHENOXYACETAMIDO-N-METHOXYPHENYLOXOBENZENEPROPIONA (7 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
Dipentylsulfamoyl chloride (0 suppliers)
DIPENTYLZINC (7 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) (0 suppliers)147014-93-5
Dipeptidase,-aspartyl (0 suppliers)37288-74-7
DIPEPTIDASE,GLYCYL (3 suppliers)9026-78-2
Dipeptidase,methionyl (0 suppliers)37341-91-6
Dipeptidase,proline (0 suppliers)38309-83-0
Dipeptides (3 suppliers)
DIPEPTIDESDIPEPTIDYL AMINOPEPTIDASE (3 suppliers)9032-67-1
DIPEPTIDYL PEPTIDASE (7 suppliers)54249-88-6
Dipeptidylpeptidase IV Inhibitor II (1 supplier)
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
DIPERODON (11 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] (5 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
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