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CHEMICAL products beginning with : D
26901 to 26950 of 37603 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 
DIPENTAERYTHRITOL MONOACETATE (5 suppliers)
Compound Structure IUPAC Name: [3-hydroxy-2,2-bis(hydroxymethyl)propyl] 5-hydroxy-4,4-bis(hydroxymethyl)pentanoate | CAS Registry Number: 67355-31-1
Synonyms: Dipentaerythritol monoacetate, EINECS 266-659-3, CID6455461

Molecular Formula: C12H24O8Molecular Weight: 296.314160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: MINOMTRNDIVCIV-UHFFFAOYSA-N

67355-31-1
Dipentaerythritol Pentaacrylate (20 suppliers)
Compound Structure IUPAC Name: [2-(hydroxymethyl)-3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]propyl] prop-2-enoate | CAS Registry Number: 60506-81-2
Synonyms: Dipentaerythritol pentaacrylate, 407283_ALDRICH, EINECS 262-270-8, CID108956, Dipentaerythritol penta-/hexa-acrylate, 115083-64-2, 122269-29-8, 125913-45-3, 2-((3-Hydroxy-2,2-bis(((1-oxoallyl)oxy)methyl)propoxy)methyl)-2-(((1-oxoallyl)oxy)methyl)-1,3-propanediyl diacrylate, 2-Propenoic acid, 2-((3-hydroxy-2,2-bis(((1-oxo-2-propenyl)oxy)methyl)propoxy)methyl)-2-(((1-oxo-2-propenyl)oxy)methyl)-1,3-propanediyl ester, 78949-72-1

Molecular Formula: C25H32O12Molecular Weight: 524.514380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: INXWLSDYDXPENO-UHFFFAOYSA-N

60506-81-2
DIPENTAERYTHRITOL,MICRONIZED (4 suppliers)
Compound Structure IUPAC Name: 2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 165075-04-7
Synonyms: DIPENTAERYTHRITOL, Dipentek, Bis(pentaerythritol), Dipentaerythritol (8CI), HSDB 5610, D203203_ALDRICH, EINECS 204-794-1, TXBCBTDQIULDIA-UHFFFAOYSA-, MolPort-003-940-996, NSC 65881, CID31352, NSC65881, ZINC01693058, NCGC00164220-01, 1,3-Propanediol, 2,2'-(oxybis-(methylene), Bis[2,2,2-tris(hydroxymethyl)ethyl] Ether, LS-178798, ST5825960, D1342, 1,3-Propanediol, 2,2'-[oxybis(methylene)]bis[2-(hydroxymethyl)-

Molecular Formula: C10H22O7Molecular Weight: 254.277480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: TXBCBTDQIULDIA-UHFFFAOYSA-N

165075-04-7
DIPENTAERYTHRITOL,TRIISONONANOATE,TRI-2-ETHYLHEXANAOTE (3 suppliers)
Compound Structure IUPAC Name: [2-[[2,2-bis(2-ethylhexanoyloxymethyl)-3-(7-methyloctanoyloxy)propoxy]methyl]-2-(2-ethylhexanoyloxymethyl)-3-(7-methyloctanoyloxy)propyl] 7-methyloctanoate | CAS Registry Number: 68443-84-5
Synonyms: EINECS 270-560-0, CID109384, Dipentaerythritol triisononanoate tri-2-ethylhexanoate, Dipentaerythritol, triisononanoate, tri-2-ethylhexanaote, Dipentaerythritol, triisononanoate, tri-2-ethylhexanoate, Isononanoic acid, triester with 2,2'-(oxybis(methylene))bis(2-(hydroxymethyl)-1,3-propanediol) tris(2-ethylhexanoate), Triisononanoic acid, triester with 2,2'-(oxybis(methylene))bis(2-(hydroxymethyl)propane-1,3-diol) tris(2-ethylhexanoate)

Molecular Formula: C61H112O13Molecular Weight: 1053.534180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: ATDCVWYXPQZTCI-UHFFFAOYSA-N

68443-84-5
DIPENTAERYTHRITYL HEXA C5-9 ACID ESTERS (8 suppliers)
Compound Structure IUPAC Name: [3-hydroxy-2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propyl] pentanoate | CAS Registry Number: 67762-52-1
Synonyms: EINECS 267-021-7, CID105574, Fatty acids, C5-9, hexaesters with dipentaerythritol, LS-195563, Carboxylic acids, C5-9, hexaesters with dipentaerythritol, Dipentaerythritol monocarboxylic(C5-9) fatty acids hexaester

Molecular Formula: C15H30O8Molecular Weight: 338.393900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ITJIINAVMOBHSF-UHFFFAOYSA-N

67762-52-1
Dipentaerythrityl hexacaprylate/hexacaprate (8 suppliers)
Compound Structure IUPAC Name: decanoic acid; 2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol; octanoic acid; pentanoic acid | CAS Registry Number: 68130-24-5
Synonyms: EINECS 268-581-5, EINECS 270-470-1, Dipentaerythritol, esters with valeric acid, caprylic acid, capric acid, Dipentaerythritol, valeric acid, caprylic acid, capric acid mixed esters, Decanoic acid, mixed esters with dipentaerythritol, octanoic acid and valeric acid, Dipentaerythritol, ester with (C5, C8, and C10) linear saturated fatty acids, 68441-66-7, Decanoic acid, ester with 2,2'-(oxybis(methylene))bis(2-(hydroxymethyl)-1,3-propanediol) octanoate pentanoate, Decanoic acid, ester with 2,2'-(oxybis(methylene))bis(2-(hydroxymethyl)-1,3-propanediol)oct- anoate pentanoate

Molecular Formula: C33H68O13Molecular Weight: 672.885220 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: FBYYWBUKHICADY-UHFFFAOYSA-N

68130-24-5
DIPENTAERYTHRITYL HEXAHEPTANOATE/HEXACAPRYLATE/HEXACAPRATE (6 suppliers)
Compound Structure IUPAC Name: dodecanoic acid; heptanoic acid; 2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol; octanoic acid | CAS Registry Number: 70851-04-6
Synonyms: CID116901, Decanoic acid, mixed esters with dipentaerythritol, heptanoic acid and octanoic acid, Decanoic acid mixed esters with dipentaerythritol heptanoic acid and octanoic acid, Dipentaerythritol, ester with enanthylic acid, caprylic acid, and capric acid

Molecular Formula: C37H76O13Molecular Weight: 728.991540 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: CRHNOMJSBBTFTE-UHFFFAOYSA-N

70851-04-6
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 (16 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 (75 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 (0 suppliers)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 (12 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
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