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CHEMICAL products beginning with : D
23151 to 23200 of 37633 results  Page: << Previous 50 Results 460 461 462 463 [464] 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Diisoropyl Ammonium Tetrazolide (7 suppliers)
Compound Structure IUPAC Name: di(propan-2-yl)azanium;1,2,3-triaza-4-azanidacyclopenta-2,5-diene | CAS Registry Number: 93183-36-9
Synonyms: diisopropylammonium tetrazolide, ACMC-209rkc, AGN-PC-004L2M, CTK5I1480, ANW-39994, AKOS015908031, AG-B-62694, I14-24554, di(propan-2-yl)azanium;1,2,3-triaza-4-azanidacyclopenta-2,5-diene

Molecular Formula: C7H17N5Molecular Weight: 171.243380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAIKDASRPDRSGZ-UHFFFAOYSA-O

93183-36-9
DIISOSTEARYL DIMER DILINOLEATE (9 suppliers)
Compound Structure IUPAC Name: 16-methylheptadecyl 10-[5,6-dihexyl-2-[8-(16-methylheptadecoxy)-8-oxooctyl]cyclohex-3-en-1-yl]dec-9-enoate | CAS Registry Number: 103213-19-0
Synonyms: UNII-04P17590AP, Fatty acids, C18-unsatd., dimers, hydrogenated, bis(16-methylheptadecyl) esters

Molecular Formula: C72H136O4Molecular Weight: 1065.847840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRACDWUCKIDHCO-UHFFFAOYSA-N

103213-19-0
DIISOSTEARYL FUMARATE (10 suppliers)
Compound Structure IUPAC Name: bis(16-methylheptadecyl) (Z)-but-2-enedioate | CAS Registry Number: 112385-09-8
Synonyms: Diisostearyl maleate, UNII-587Z76E9M5, 2-Butenedioic acid (Z)-, diisooctadecyl ester, 2-Butenedioic acid (2Z)-, diisooctadecyl ester, 2-Butenedioic acid (2Z)-, 1,4-diisooctadecyl ester

Molecular Formula: C40H76O4Molecular Weight: 621.029040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UNZOESWLBMZBEY-YHZPTAEISA-N

112385-09-8
DIISOSTEARYL MALATE (7 suppliers)
Compound Structure IUPAC Name: bis(16-methylheptadecyl) 2-hydroxybutanedioate | CAS Registry Number: 81230-05-9
Synonyms: bis(16-methylheptadecyl) 2-hydroxybutanedioate, EINECS 267-041-6, 67763-18-2, Creaester IM, Haimalate DIS, Bis(16-methylheptadecyl) malate, Pelemol DISM, Dermol DISM, Neorex DSM, Bernel ester DISM, Salacos 222, Schercemol DISM ester, DUB MDIS, AEC diisostearyl malate, UNII-QBS8A3XZGQ, Corum 5015, AC1L2Z4M, Bis(16-methylheptadecyl)hydroxybutanedioate, Hydroxybutanedioic acid, bis(16-methylheptadecyl)ester, Butanedioic acid, hydroxy-, bis(16-methylheptadecyl) ester

Molecular Formula: C40H78O5Molecular Weight: 639.044320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HGKOWIQVWAQWDS-UHFFFAOYSA-N

81230-05-9
diisothiocyanatomethane (3 suppliers)
Compound Structure IUPAC Name: diisothiocyanatomethane | CAS Registry Number: 13061-19-3
Synonyms: NSC43898, Methane,diisothiocyanato-, Methylenebis(isothiocyanate), AC1L62FL, AC1Q7EW7, SCHEMBL671212, CTK4B6834, NSC-43898

Molecular Formula: C3H2N2S2Molecular Weight: 130.183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVKKJNWIWXXVLK-UHFFFAOYSA-N

13061-19-3
DIISOTRIDECYL 10-ETHYL-10-[[3-[[3-(ISOTRIDECYLOXY)-3-OXOPROPYL]THIO]-1-OXOPROPOXY]METHYL]-8,12-DIOXA-4,16-DITHIANONADECANEDIOATE (5 suppliers)
Compound Structure IUPAC Name: 11-methyldodecyl 3-[3-[2,2-bis[3-[3-(11-methyldodecoxy)-3-oxopropyl]sulfanylpropanoyloxymethyl]butoxy]-3-oxopropyl]sulfanylpropanoate | CAS Registry Number: 68928-77-8
Synonyms: EINECS 273-029-1, CID111812, 8,12-Dioxa-4,16-dithianonadecanedioic acid, 10-ethyl-10-((3-((3-(isotridecyloxy)-3-oxopropyl)thio)-1-oxopropoxy)methyl)-, 1,19-diisotridecyl ester, 8,12-Dioxa-4,16-dithianonadecanedioic acid, 10-ethyl-10-((3-((3-(isotridecyloxy)-3-oxopropyl)thio)-1-oxopropoxy)methyl)-, diisotridecyl ester, Diisotridecyl 10-ethyl-10-((3-((3-(isotridecyloxy)-3-oxopropyl)thio)-1-oxopropoxy)methyl)-8,12-dioxa-4,16-dithianonadecanedioate

Molecular Formula: C63H116O12S3Molecular Weight: 1161.782940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: WVQGDAYITVCNMT-UHFFFAOYSA-N

68928-77-8
DIISOTRIDECYL 4,4'-[(DIBUTYLSTANNYLENE)BIS(OXY)]BIS[4-OXOBUT-2-ENOATE] (4 suppliers)
Compound Structure IUPAC Name: 4-O-[dibutyl-[(E)-4-(11-methyldodecoxy)-4-oxobut-2-enoyl]oxystannyl] 1-O-(11-methyldodecyl) (E)-but-2-enedioate | CAS Registry Number: 84788-17-0
Synonyms: EINECS 284-156-7, Diisotridecyl 4,4'-((dibutylstannylene)bis(oxy))bis(4-oxobut-2-enoate)

Molecular Formula: C42H76O8SnMolecular Weight: 827.758040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZGMIVMHTJAYIMJ-SFNWWBDBSA-L

84788-17-0
DIISOTRIDECYL ADIPATE (11 suppliers)
Compound Structure IUPAC Name: bis(11-methyldodecyl) hexanedioate | CAS Registry Number: 26401-35-4
Synonyms: Diisotridecyl adipate, ((Isooctyloxy)methyl)oxirane, CID94369, EINECS 247-660-8, Hexanedioic acid, diisotridecyl ester, Hexanedioic acid, 1,6-diisotridecyl ester

Molecular Formula: C32H62O4Molecular Weight: 510.832280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WPUKZOKYKHYASK-UHFFFAOYSA-N

26401-35-4
DIISOTRIDECYL AZELATE (6 suppliers)
Compound Structure IUPAC Name: bis(11-methyldodecyl) nonanedioate | CAS Registry Number: 27251-77-0
Synonyms: Di-isotridecylazelate, AC1LAO7H, CTK4F9352, bis(11-methyldodecyl) nonanedioate, AG-E-86794, Nonanedioic acid,diisotridecyl ester (9CI), Azelaicacid, diisotridecyl ester (6CI,8CI); Diisotridecyl azelate

Molecular Formula: C35H68O4Molecular Weight: 552.912020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PNONOHHLPHOHQC-UHFFFAOYSA-N

27251-77-0
DIISOTRIDECYL DODECANEDIOATE (8 suppliers)
Compound Structure IUPAC Name: bis(11-methyldodecyl) dodecanedioate | CAS Registry Number: 84731-63-5
Synonyms: Diisotridecyl dodecanedioate, CID86432, EINECS 283-822-4, Dodecanedioic acid, diisotridecyl ester, Dodecanedioic acid, di-C11-14-isoalkyl esters, C13-rich, 138063-65-7, 143009-09-0

Molecular Formula: C38H74O4Molecular Weight: 594.991760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLXMYOUBZINZAX-UHFFFAOYSA-N

84731-63-5
DIISOTRIDECYL GLUTARATE (6 suppliers)
Compound Structure IUPAC Name: bis(11-methyldodecyl) pentanedioate | CAS Registry Number: 68080-42-2
Synonyms: Diisotridecyl glutarate, EINECS 268-350-9, CID208886, Pentanedioic acid, diisotridecyl ester

Molecular Formula: C31H60O4Molecular Weight: 496.805700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTSYMXKTNJMEHM-UHFFFAOYSA-N

68080-42-2
DIISOTRIDECYL MALEATE (6 suppliers)
Compound Structure IUPAC Name: bis(11-methyldodecyl) but-2-enedioate | CAS Registry Number: 53817-59-7
Synonyms: Diisotridecyl maleate, Bis(11-methyldodecyl) maleate, EINECS 258-804-4, CID103846

Molecular Formula: C30H56O4Molecular Weight: 480.763240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JEHBOJVFHNCQJZ-UHFFFAOYSA-N

53817-59-7
DIISOTRIDECYL PEROXYDICARBONATE (7 suppliers)
Compound Structure IUPAC Name: 11-methyldodecoxycarbonyloxy 11-methyldodecyl carbonate | CAS Registry Number: 82065-80-3
Synonyms: Diisotridecyl peroxydicarbonate, EINECS 279-895-7, Peroxydicarbonic acid, diisotridecyl ester

Molecular Formula: C28H54O6Molecular Weight: 486.724760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QYLYCIMKTCNLGY-UHFFFAOYSA-N

82065-80-3
DIISOTRIDECYL PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: bis(11-methyldodecoxy)-oxophosphanium | CAS Registry Number: 70955-74-7
Synonyms: Diisotridecyl phosphonate, Diisotridecyl phosphite, Bis(isotridecyl) hydrogen phosphite, EINECS 275-063-2, Phosphonic acid, diisotridecyl ester, CID6335864

Molecular Formula: C26H54O3P+Molecular Weight: 445.678921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBDBIQSNODOCIR-UHFFFAOYSA-N

70955-74-7
DIISOTRIDECYL PHTHALATE (8 suppliers)
Compound Structure IUPAC Name: bis(11-methyldodecyl) benzene-1,2-dicarboxylate | CAS Registry Number: 27253-26-5
Synonyms: Ergoplast FTD, Vestinol TD, Witamol 190, Diisotridecyl phthalate, Diisononyl hydrogen phosphate, Phthalic acid, diisotridecyl ester, EINECS 248-368-3, CID161559, LS-109351, 1,2-Benzenedicarboxylic acid, diisotridecyl ester, 1,2-Benzenedicarboxylic acid, diisotridecyl ester (9CI), 1,2-Benzenedicarboxylic acid, di-C11-14-branched alkyl esters, C13-rich, 68515-47-9

Molecular Formula: C34H58O4Molecular Weight: 530.821920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCSGAWBQJHXXSE-UHFFFAOYSA-N

27253-26-5
DIISOTRIDECYLAMINE (10 suppliers)
Compound Structure IUPAC Name: 11-methyl-N-(11-methyldodecyl)dodecan-1-amine | CAS Registry Number: 57157-80-9
Synonyms: Diisotridecylamine, Adogen 283, EINECS 260-598-6, CID92691, LS-15272

Molecular Formula: C26H55NMolecular Weight: 381.721600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YOFPVMWVLDSWKR-UHFFFAOYSA-N

57157-80-9
DIISOUNDECYL PHTHALATE (15 suppliers)
Compound Structure IUPAC Name: bis(9-methyldecyl) benzene-1,2-dicarboxylate | CAS Registry Number: 96507-86-7
Synonyms: Diisoundecyl phthalate, NSC17081, EINECS 306-165-8, CID175686, 1,2-Benzenedicarboxylic acid, bis(9-methyldecyl) ester

Molecular Formula: C30H50O4Molecular Weight: 474.715600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LGBAGUMSAPUZPU-UHFFFAOYSA-N

96507-86-7
DIISOVALERYL TERT-BUTALONE (6 suppliers)
Compound Structure IUPAC Name: [3-[2-(tert-butylamino)acetyl]-5-(3-methylbutanoyloxy)phenyl] 3-methylbutanoate | CAS Registry Number: 152504-55-7
Synonyms: Diisovaleryl tert-butalone, CID192591

Molecular Formula: C22H33NO5Molecular Weight: 391.501120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AGAFCHCRTOREFD-UHFFFAOYSA-N

152504-55-7
DIISOVALERYLMETHANE (15 suppliers)
Compound Structure IUPAC Name: 2,8-dimethylnonane-4,6-dione | CAS Registry Number: 7307-08-6
Synonyms: 2,8-Dimethyl-4,6-nonanedione, 2,8-dimethylnonane-4,6-dione, 4,6-Nonanedione, 2,8-dimethyl-, AC1LBENC, CTK2G2001, 2,8-dimethyl-nonane-4,6-dione, AG-G-88550, AG-J-20325, QC-8194, AK141831

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJMUCDMIIVSROW-UHFFFAOYSA-N

7307-08-6
DIISOXAZOLO[3,4-B:4,5-E]PYRAZINE (7 suppliers)
Compound Structure IUPAC Name: di[1,2]oxazolo[4,3-a:4',3'-e]pyrazine | CAS Registry Number: 107116-57-4
Synonyms: Diisoxazolo[3,4-b:4',5'-e]pyrazine(9CI), ACMC-20mav5, CTK0H2681, AG-D-22042, Diisoxazolo[3,4-b:4,5-e]pyrazine (9CI)

Molecular Formula: C6H2N4O2Molecular Weight: 162.105680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SWUVCAXVUOTRPK-UHFFFAOYSA-N

107116-57-4
DIISOXAZOLO[5,4-B:4,5-E]PYRIDINE (4 suppliers)67409-40-9
DIKEGULAC DIHYDRAT (12 suppliers)
Compound Structure Synonyms: Diprogulic Acid, Dikegulac, Acido diprogulico, Acide diprogulique, Acidum diprogulicum, Dikegulac [BSI:ISO], UNII-3981541LXD, Acide diprogulique [INN-French], Acido diprogulico [INN-Spanish], Acidum diprogulicum [INN-Latin], Diacetone-2-keto-1-gulonic acid, MolPort-001-785-968, CID72085, EINECS 242-348-8, NSC179189, NSC233868, 2,3:4,6-Diacetone-2-keto-L-gulonic acid, 2,3,4,6-di-O-Isopropylidene-alpha-L-xylo-2-hexulofuranosonic acid, 2,3,4,6-bis-O-(1-Methylethylidene)-alpha-L-xylo-2-hexulofuranosonic acid (9CI), alpha-L-xylo-2-Hexulofuranosonic acid, 2,3:4,6-bis-O-(1-methylethylidene)-

Molecular Formula: C12H18O7Molecular Weight: 274.267120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FWCBATIDXGJRMF-UHFFFAOYSA-N

18467-77-1
Dikegulac Sodium (14 suppliers)
Compound Structure Synonyms: Dikegulac sodium, Atrinal, Cutlass, Dikegulac-sodium, Dikegulac [ANSI], Dikegulac [German], Caswell No. 098AA, 36797_RIEDEL, EINECS 257-976-8, EPA Pesticide Chemical Code 109601, Ro 7-6145, LS-75673, Natrium-2,3:4,6-di-O-isopropyliden-2-keto-L-gulonat [German], Sodium 2,3:4,6-di-O-isopropylidene-alpha-L-xylo-2-hexulofuranosonate, 2,3:4,6-Di-O-isopropyliden-2-oxo-L-gulonic acid sodium salt, Sodium 2,3:4,6-bis-O-(1-methylethylidine)-alpha-L-xylo-2-hexulofuranosonate, 2,3':4,6-Bis-O-(1-methylethylidene)-alpha-L-xylo-2-hexulofuranosonic acid sodium salt, alpha-L-xylo-2-Hexulofuranosonic acid, 2,3:4,6-bis-O-(1-methylethylidene)-, sodium salt, 55600-00-5, 55819-26-6

Molecular Formula: C12H17NaO7Molecular Weight: 296.248950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DEWVPZYHFVYXMZ-QCILGFJPSA-M

52508-35-7
Diketene (35 suppliers)
Compound Structure IUPAC Name: 4-methylideneoxetan-2-one | CAS Registry Number: 674-82-8
Synonyms: Ethenone, dimer, Ketene, dimer, Ketene dimer, 2-Oxetanone, 4-methylene-, 4-Methylene-2-oxetanone, But-3-en-3-olide, ACETYL KETENE, 4-methyleneoxetan-2-one, 3-Buteno-beta-lactone, Vinylaceto-beta-lactone, nchembio800-comp4, nchembio800_comp4, Ethenone, dimer (VAN), Vinylaceto-.beta.-lactone, HSDB 2063, WLN: T4VOY DHJ CU1, EINECS 211-617-1, NSC 93783, UN2521, CID12661

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WASQWSOJHCZDFK-UHFFFAOYSA-N

674-82-8
Diketene And Derivatives (1 supplier)
Diketene And Its Derivatives (1 supplier)
DIKETENE; 50% IN METHYLENE CHLORIDE (2 suppliers)674-62-8
DIKETINE (2 suppliers)674-02-8
DIKETOCORIOLIN B (6 suppliers)
Compound Structure Synonyms: Diketocoriolin B, CORIOLIN B, DIKETO-, NSC163027, AIDS127433, NSC 163027, AIDS-127433, CID169644, LS-97991, Octanoic acid, octahydro-3a,5,5-trimethyl-2,7-dioxospiro(cyclopenta(4,5)pentaleno(1,6a-beta)oxirene-3(3ah),2'-oxiran)-4-yl ester, (1a-alpha,3-beta,3a-beta,3b-alpha,4-alpha,6a-alpha,7ar*)-, Octanoic acid, (1aS-(1a.alpha.,3.beta.,3a.beta.,3b.alpha.,4.alpha.,6a.alpha., {7aR*))-octahydro-3a,5,5-trimethyl-2,7-dioxospiro(cyclopenta[4,} {5]pentaleno[1,6a-b]-oxirene-3(3aH),2'-oxiran)-4-yl} ester, Octanoic acid, {octahydro-2,7-dioxospiro[cyclopenta[4,} {5]pentaleno[1,6a-b]oxirene-3(3aH),2'-oxiran]-4-yl} ester, {[1aS-(1a.alpha.,3.beta.,3a.beta.,3b.alpha.,4.alpha.,6a.beta.,} 7aR*)\]-

Molecular Formula: C23H32O6Molecular Weight: 404.496580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WEFMOIXWHANDPP-UHFFFAOYSA-N

34864-30-7
Diketone (0 suppliers)
Diketone And Acetoacetic Esters (1 supplier)
Diketopiperazine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-4,4,7-trioxo-3-(triazol-1-ylmethyl)-4lambda6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 81546-15-8
Synonyms: 3-methyl-7-oxo-3-(1h-1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide, 3-((1H-1,2,3-Triazol-1-yl)methyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide, AC1Q2CBU, AC1L1J2B, SCHEMBL13437219, CTK5E8894, LPQZKKCYTLCDGQ-UHFFFAOYSA-N, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-, 4,4-dioxide, (2S,3S,5R)-, MCULE-9859384324, 3-methyl-4,4,7-trioxo-3-(triazol-1-ylmethyl)-4, I09-0375

Molecular Formula: C10H12N4O5SMolecular Weight: 300.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LPQZKKCYTLCDGQ-UHFFFAOYSA-N

81546-15-8
Dilactic acid (0 suppliers)19201-34-4
DILACTITOL TYRAMINE (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-6-[2-(4-hydroxy-3-iodophenyl)ethyl-[(2S,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexyl]amino]-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,4,5-tetrol | CAS Registry Number: 98503-07-2
Synonyms: Dilactitol tyramine, Dilactitol-tyramine, Tyramine dilactitol, 125I-Dlt, CID126958, D-Glucitol, 1,1'-((2-(4-hydroxy-3-(iodo-125I)phenyl)ethyl)imino)bis(4-O-beta-D-galactopyranosyl-

Molecular Formula: C32H54INO21Molecular Weight: 915.669730 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 22

InChIKey: REIOWOMOIKSGTH-HZZDPQGQSA-N

98503-07-2
Dilaktamat (0 suppliers)64663-20-3
Dilamanid Intermediate (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[[(2R)-2-methyloxiran-2-yl]methyl]-4-nitroimidazole | CAS Registry Number: 681484-60-6
Synonyms: SCHEMBL57672, DZILRMMPWKFXLG-SSDOTTSWSA-N, ZINC38920483, (R)-2-bromo-4-nitro-1-(2-methyl-2-oxiranylmethyl)imidazole, (R)-2-bromo-1-((2-methyloxiran-2-yl)methyl)-4-nitro-1H-imidazole

Molecular Formula: C7H8BrN3O3Molecular Weight: 262.063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZILRMMPWKFXLG-SSDOTTSWSA-N

681484-60-6
DILAN (8 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[1-(4-chlorophenyl)-2-nitrobutyl]benzene; 1-chloro-4-[1-(4-chlorophenyl)-2-nitropropyl]benzene | CAS Registry Number: 8027-00-7
Synonyms: Dilan (VAN), NSC 8946, Mixture of bulan and prolan (2:1), NSC8946, ENT 18,066, CID24694, LS-119629, Nystatin And Tetracycline Phosphate Complex, Bulan mixt. with 2-nitro-1,1-bis(p-chlorophenyl)propane, 1,1-Bis(p-chlorophenyl)-2-nitropropane mixed with 1,1-bis(p-chlorophenyl)-2-nitrobutane(1:2), Benzene, 1,1'-(2-nitrobutylidene)bis(4-chloro-, mixt. with 1,1'-(2-nitropropylidene)bis(4-chlorobenzene), Propane, 1,1-bis(p-chlorophenyl)-2-nitro- mixed with 1,1-bis(p-chlorophenyl)-2-nitrobutane (1:2), 8002-82-2, Benzene, 1,1'-(2-nitrobutylidene)bis(4-chloro-, mixt. with 1,1'-(2-nitropropylidene)bis(4-chlorobenzene) (9CI), Benzene, 1,1'-(2-nitrobutylidene)bis[4-chloro-, mixt. with 1,1'-(2-nitropropylidene)bis[4-chlorobenzene]

Molecular Formula: C31H28Cl4N2O4Molecular Weight: 634.377020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MMYDYCZGYQOGRJ-UHFFFAOYSA-N

8027-00-7
Dilanthanum Heptachloride (0 suppliers)
DILANTHANUM TRIMAGNESIUM DODECANITRATE (6 suppliers)
Compound Structure IUPAC Name: trimagnesium lanthanum(3+) dodecanitrate | CAS Registry Number: 13826-42-1
Synonyms: EINECS 237-526-7, Dilanthanum trimagnesium dodecanitrate

Molecular Formula: La2Mg3N12O36Molecular Weight: 1094.784800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 36

InChIKey: UQNPQKKXQOPCHF-UHFFFAOYSA-N

13826-42-1
DILANTHANUM TRITITANIUM NONAOXIDE (7 suppliers)
Compound Structure IUPAC Name: lanthanum(3+);oxygen(2-);titanium(4+) | CAS Registry Number: 12201-13-7
Synonyms: Dilanthanum trititanium nonaoxide, EINECS 235-377-2

Molecular Formula: La2O9Ti3Molecular Weight: 565.406540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: RQVNNCLYPUHWFB-UHFFFAOYSA-N

12201-13-7
DILANTHANUM TRITUNGSTEN DODECAOXIDE (7 suppliers)
Compound Structure IUPAC Name: lanthanum(3+); oxygen(2-); tungsten | CAS Registry Number: 13939-41-8
Synonyms: Dilanthanum tritungsten dodecaoxide, EINECS 237-718-0

Molecular Formula: La2O12W3-18Molecular Weight: 1021.323800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: HJHWWGHNUAJWEO-UHFFFAOYSA-N

13939-41-8
Dilantin kapseals (1 supplier)8017-26-3
DILAPAN (6 suppliers)123535-69-3
DILATAL (10 suppliers)
Compound Structure IUPAC Name: 4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]phenol | CAS Registry Number: 447-41-6
Synonyms: nylidrin, Buphenine, Nylidrinum, Buphenin, Nilidrine, Suprifen-psb, Bupheninum, Bufenina, Bufenine, Arlidin, Dilatol, Buphenine (INN), Nylidrin hydrochloride, Bufenina [INN-Spanish], Bupheninum [INN-Latin], Spectrum_001043, Buphenine [INN:BAN], Phenyl-sec-butyl norsuprifen, Spectrum2_000967, Spectrum3_000529

Molecular Formula: C19H25NO2Molecular Weight: 299.407300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PTGXAUBQBSGPKF-UHFFFAOYSA-N

447-41-6
Dilaton (0 suppliers)12585-54-5
DILAUROYLPHOSPHATIDYLSERINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[2,3-di(dodecanoyloxy)propoxy-hydroxyphosphoryl]oxypropanoic acid | CAS Registry Number: 2954-46-3
Synonyms: DLPTS, Dilauroylphosphatidylserine, LMGP03010015, CID3081381, L-Serine, 2,3-bis((1-oxododecyl)oxy)propyl hydrogen phosphate (ester), L-Serine, 2,3-bis[(1-oxododecyl)oxy]propyl hydrogen phosphate (ester); Laurin, 1,2-di-, dihydrogen phosphate, ester with serine; Laurin, 1,2-di-, dihydrogen phosphate, monoester with L-serine; Serine, ester with 1,2-dilaurin di-H phosphate

Molecular Formula: C30H58NO10PMolecular Weight: 623.755981 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: RHODCGQMKYNKED-GEVKEYJPSA-N

2954-46-3
DILAURYL ACETYL DIMONIUM CHLORIDE (5 suppliers)90283-04-8
Dilauryl Hydrogen Phosphite (11 suppliers)
Compound Structure IUPAC Name: didodecoxy(oxo)phosphanium | CAS Registry Number: 21302-09-0
Synonyms: Dilauryl phosphite, Didodecyl phosphite, Didodecyl phosphonate, Di-n-dodecyl phosphite, Chelex H 12, Dilauryl hydrogen phosphite, Didodecylphosphine oxide, Di(n-dodecyl)hydrogen phosphate, Phosphonic acid, didodecyl ester, EINECS 244-325-8, JP 212, NSC 41924, NSC41924, BRN 2056801, Dodecyl phosphite, (C12H25O)2HPO, CID6327798, NCI60_003950, LS-106553

Molecular Formula: C24H50O3P+Molecular Weight: 417.625761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QBCOASQOMILNBN-UHFFFAOYSA-N

21302-09-0
DILAURYL MALEATE (8 suppliers)
Compound Structure IUPAC Name: didodecyl but-2-enedioate | CAS Registry Number: 2915-52-8
Synonyms: Dilauryl maleate, Maleic acid, didodecyl ester, CID95151

Molecular Formula: C28H52O4Molecular Weight: 452.710080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEJZJSIRBLOWPD-UHFFFAOYSA-N

2915-52-8
DILAURYL PHENYL PHOSPHITE (7 suppliers)
Compound Structure IUPAC Name: didodecyl phenyl phosphite | CAS Registry Number: 15824-34-7
Synonyms: Didodecyl phenyl phosphite, Didodecylphenyl phosphite, AC1LC4MM, SureCN465411, CTK4C9634, AG-E-07354, Phosphorous acid,didodecyl phenyl ester

Molecular Formula: C30H55O3PMolecular Weight: 494.729662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHKDZFIPIJSOTR-UHFFFAOYSA-N

15824-34-7
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