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CHEMICAL products beginning with : D
24801 to 24850 of 51488 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 [497] 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIDESETHYL FLURAZEPAM DIHYDROBROMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-aminoethyl)-7-chloro-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 21808-55-9
Synonyms: Dealkylflurazepam, Dideethylflurazepam, Didesethylflurazepam, N,N-Bisdesethylflurazepam, 1-(2-Aminoethyl)-7-chloro-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-1-(2-aminoethyl)-7-chloro-5-(2-fluorophenyl)-, Ro 7-1986, BRN 0706279, 17617-59-3, Didesethyl flurazepam, AC1L1FRM, SureCN8124276, Dealkylflurazepam Dihydrobromide, Desalkylflurazepam Dihydrobromide, CHEMBL1201372, Dideethylflurazepam Dihydrobromide, Didesethylflurazepam Dihydrobromide, Didesethyl Flurazepam Dihydrobromide, N,N-Bisdesethylflurazepam Dihydrobromide, LS-34164

Molecular Formula: C17H15ClFN3OMolecular Weight: 331.771903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVAUDJDXZPBWOW-UHFFFAOYSA-N

21808-55-9
Didesethyl Flurazepam-d4 Dihydrobromide (2 suppliers)1329808-55-0
DIDESETHYL QUINAGOLIDE HYDROCHLORIDE (1 supplier)
DIDESETHYL QUINAGOLIDE-D7 HYDROCHLORIDE (1 supplier)
DIDESIPRAMINE (4 suppliers)
Compound Structure IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-amine | CAS Registry Number: 2095-95-6
Synonyms: Didesipramine, Didesmethylimipramine, CHEBI:365450, BRN 1582346, CID159642, GP 36526, LS-60383, 5-20-08-00095 (Beilstein Handbook Reference), 10,11-Dihydro-5-(3-aminopropyl)-5H-dibenz(b,f)azepine, 5H-Dibenz(b,f)azepine, 10,11-dihydro-5-(3-aminopropyl)-, 3-(10,11-Dihydro-dibenzo[b,f]azepin-5-yl)-propylamine

Molecular Formula: C17H20N2Molecular Weight: 252.354100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJWJQDZWUYUIEM-UHFFFAOYSA-N

2095-95-6
DidesMethyl (?R)-Sibutramine Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutan-1-amine;hydrochloride | CAS Registry Number: 262854-35-3
Synonyms: UNII-YWP9I7EXUM, YWP9I7EXUM, BTS 54-505 hydrochloride, Didesmethylsibutramine hydrochloride, (R)-, B5292, UNII-XJH8PK8XYH component KHRVYINTXCWNRF-PFEQFJNWSA-N, ((R)-1-(1-(4-Chlorophenyl)cyclobutyl)-3-methylbutan-1-yl)amine hydrochloride, Cyclobutanemethanamine, 1-(4-chlorophenyl)-alpha-(2-methylpropyl)-, hydrochloride (1:1), (alphaR)-, Cyclobutanemethanamine, 1-(4-chlorophenyl)-alpha-(2-methylpropyl)-, hydrochloride, (alphaR)-

Molecular Formula: C15H23Cl2NMolecular Weight: 288.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KHRVYINTXCWNRF-PFEQFJNWSA-N

262854-35-3
DidesMethyl (?S)-Sibutramine Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutan-1-amine;hydrochloride | CAS Registry Number: 262854-36-4
Synonyms: UNII-O492E9070X, O492E9070X, Didesmethylsibutramine hydrochloride, (S)-, UNII-XJH8PK8XYH component KHRVYINTXCWNRF-UQKRIMTDSA-N, Cyclobutanemethanamine, 1-(4-chlorophenyl)-alpha-(2-methylpropyl)-, hydrochloride (1:1), (alphaS)-, Cyclobutanemethanamine, 1-(4-chlorophenyl)-alpha-(2-methylpropyl)-, hydrochloride, (alphaS)-

Molecular Formula: C15H23Cl2NMolecular Weight: 288.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KHRVYINTXCWNRF-UQKRIMTDSA-N

262854-36-4
Didesmethyl Almotriptan (6 suppliers)
Compound Structure IUPAC Name: 2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine | CAS Registry Number: 181178-24-5
Synonyms: SureCN1847568, 1-[[3-(2-Aminoethyl)-5-indolyl]methanesulfonyl]pyrrolidine, 5-[(1-Pyrrolidinylsulfonyl)methyl]-1H-indole-3-ethanamine, 1-[[[3-(2-Aminoethyl)-1H-indol-5-yl]methyl]sulfonyl]pyrrolidine

Molecular Formula: C15H21N3O2SMolecular Weight: 307.411140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XLDLLAFWGVDYHM-UHFFFAOYSA-N

181178-24-5
Didesmethyl Almotriptan-d4 (7 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetradeuterio-2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine | CAS Registry Number: 1346604-75-8
Synonyms: 1-[[3-(2-Aminoethyl)-5-indolyl]methanesulfonyl]pyrrolidine-d4, 5-[(1-Pyrrolidinylsulfonyl)methyl]-1H-indole-3-ethanamine-d4, 1-[[[3-(2-Aminoethyl)-1H-indol-5-yl]methyl]sulfonyl]pyrrolidine-d4

Molecular Formula: C15H21N3O2SMolecular Weight: 311.435787 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XLDLLAFWGVDYHM-NZLXMSDQSA-N

1346604-75-8
Didesmethyl Cariprazine (6 suppliers)
Compound Structure IUPAC Name: [4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]urea | CAS Registry Number: 839712-25-3
Synonyms: Didesmethyl cariprazine, UNII-6AY300X9G3, 6AY300X9G3, N-(trans-4-(2-(4-(2,3-Dichlorophenyl)-1-piperazinyl)ethyl)cyclohexyl)urea, DDCAR, SCHEMBL1302192, SCHEMBL3409190, [4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]urea, HY-100658, CS-0019896, Q27264424, Urea, N-(trans-4-(2-(4-(2,3-dichlorophenyl)-1-piperazinyl)ethyl)cyclohexyl)-

Molecular Formula: C19H28Cl2N4OMolecular Weight: 399.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMTWXZNVNBBFLC-UHFFFAOYSA-N

839712-25-3
DIDESMETHYL CARIPRAZINE HYDROCHLORIDE (1 supplier)1231947-92-4
DIDESMETHYL CITALOPRAM (1 supplier)
DIDESMETHYL CITALOPRAM-D4 (8 suppliers)
Compound Structure IUPAC Name: 1-(3-aminopropyl)-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile | CAS Registry Number: 62498-69-5
Synonyms: Didesmethylcitalopram, Didemethylcitalopram, MolPort-003-846-622, CID162976, C16609, 5-Isobenzofurancarbonitrile, 1-(3-aminopropyl)-1-(4-fluorophenyl)-1,3-dihydro-

Molecular Formula: C18H17FN2OMolecular Weight: 296.338783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKUKMUWCRLRPEJ-UHFFFAOYSA-N

62498-69-5
DIDESMETHYL CITALOPRAM-D4.HBR (1 supplier)
DIDESMETHYL ERLOTINIB HCLSALT (12 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-ethynylanilino)-7-(2-hydroxyethoxy)quinazolin-6-yl]oxyethanol;hydrochloride | CAS Registry Number: 183320-12-9
Synonyms: Didesmethyl Erlotinib Hydrochloride Salt, AGN-PC-022OVX, CTK8F1286, FT-0666696, 2-[4-(3-ethynylanilino)-7-(2-hydroxyethoxy)quinazolin-6-yl]oxyethanol;hydrochloride, 2,2 inverted exclamation mark -[[4-[(3-Ethynylphenyl)amino]-6,7-quinazolinediyl]bis(oxy)]bis-ethanol Monohydrochloride, Ethanol, 2-[[4-[(3-ethynylphenyl)amino]-6-(2-hydroxyethoxy)-7-quinazolinyl]oxy]-, hydrochloride (1:1)

Molecular Formula: C20H20ClN3O4Molecular Weight: 401.843500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CUXTVYBENQCZOP-UHFFFAOYSA-N

183320-12-9
DIDESMETHYL SIBUTAMINE GLUCURONIDE (1 supplier)
Didesmethyl Sibutramine-d6 (3 suppliers)1189727-93-2
DIDESMETHYL TAMOXIFEN (2 suppliers)
Didesmethyl Zolmitriptan (8 suppliers)
Compound Structure IUPAC Name: 4-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 139264-15-6
Synonyms: ACMC-20myog, SureCN7811321, 2-Oxazolidinone, 4-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-, (S)-, Didesmethyl Zolmitriptan (90%), FT-0666710, 4-[3-(2-Aminoethyl)-1H-indol-5-yl]methyl-2-oxazolidinone

Molecular Formula: C14H17N3O2Molecular Weight: 259.303680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NKOBWHOGNBPTDO-UHFFFAOYSA-N

139264-15-6
Didesmethyl Zolmitriptan-[d4] (3 suppliers)
Compound Structure IUPAC Name: 4-[[3-(2-amino-1,1,2,2-tetradeuterioethyl)-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 1217853-52-5
Synonyms: Didesmethyl Zolmitriptan-d4, 4-[[3-(2-amino-1,1,2,2-tetradeuterioethyl)-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one

Molecular Formula: C14H17N3O2Molecular Weight: 263.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NKOBWHOGNBPTDO-KHORGVISSA-N

1217853-52-5
Didesmethyl Zolmitriptan-d4 (2 suppliers)
Didesmethylcariprazine D8 (1 supplier)1308279-08-4
Didesmethyldoxepin (2 suppliers)
Compound Structure IUPAC Name: (3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propan-1-amine | CAS Registry Number: 5626-16-4
Synonyms: Didemethyldoxepin, KS 1675, Dibenz(b,e)oxepin-delta(sup 11(6H)), gamma-propylamine, AC1O5G7G, (3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propan-1-amine, LS-61637, 1-Propanamine, 3-dibenz(b,e)oxepin-11(6H)-ylidene-, 1-Propanamine, 3-dibenz(b,e)oxepin-11(6H)-ylidene- (9CI)

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLUSHBJOSPBFOC-DHDCSXOGSA-N

5626-16-4
Didesmethylrocaglamide (5 suppliers)
Compound Structure IUPAC Name: (1R,2R,3S,3aR,8bS)-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxamide | CAS Registry Number: 177262-30-5
Synonyms: RocB, NSC705956, CHEMBL583207, HY-19356A, NSC825721, DB15496, NSC-705956, NSC-825721, NCI60_037765, CS-0129457, (1R)-2,3,3a,8b-Tetrahydro-1alpha,8bbeta-dihydroxy-6,8-dimethoxy-3abeta-(4-methoxyphenyl)-3beta-phenyl-1H-cyclopenta[b]benzofuran-2alpha-carboxamide, (1R,2R,3S,3aR,8bS)-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxamide, 1H-Cyclopenta[b]benzofuran-2-carboxamide,3,3a,8b-tetra~ hydro-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3- phenyl-, [1R-(1.alpha.,2.alpha.,3.beta.,3a.beta.,8b.beta.)]-

Molecular Formula: C27H27NO7Molecular Weight: 477.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RMNPQEWLGQURNX-PXIJUOARSA-N

177262-30-5
Didesmethylsibutramine-d7 (1 supplier)1188331-25-0
Didesulfo Cyanine 5 Monofunctional Hexanoic Acid Dye (2 suppliers)2375184-39-5
Dideuterio-(2,4,5,6-tetradeuteriopyridin-3-yl)methanol (6 suppliers)
Compound Structure IUPAC Name: dideuterio-(2,4,5,6-tetradeuteriopyridin-3-yl)methanol | CAS Registry Number: 1189493-62-6
Synonyms: 3-Pyridylcarbinol-d6, Roniacol-d6, Nicotinic Alcohol-d6, Nicotinyl Alcohol-d6, 3-Pyridylmethanol-d6, 5-(Hydroxymethyl)pyridine-d6, CTK8F5197, AG-A-62535

Molecular Formula: C6H7NOMolecular Weight: 115.162851 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVQVNTPHUGQQHK-NVSFMWKBSA-N

1189493-62-6
dideuterio-hydroxy-methane (1 supplier)
Compound Structure IUPAC Name: dideuteriomethanol | CAS Registry Number: 6853-31-2
Synonyms: Methanol-d2, Methan-d2-ol, Methanol-d2,OH, Methyl-d2 alcohol, AG-H-20019, 486884_ALDRICH, CTK2F5653, 28563-35-1

Molecular Formula: CH4OMolecular Weight: 34.054184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OKKJLVBELUTLKV-DICFDUPASA-N

6853-31-2
Dideuteriomethanimine (1 supplier)
Compound Structure IUPAC Name: dideuteriomethanimine | CAS Registry Number: 51624-18-1
Synonyms: dideuteriomethanimine, Amidogen, methylene-d2, AC1L3LZR

Molecular Formula: CH3NMolecular Weight: 31.053544 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WDWDWGRYHDPSDS-DICFDUPASA-N

51624-18-1
DIDEUTERIOMETHANOL (1 supplier)
Compound Structure IUPAC Name: dideuteriomethanol | CAS Registry Number: 79825-55-1
Synonyms: Hydroxymethyl radical, CD2OH, Hydroxymethyl-d2 radical, Hydroxymethyl-c-d2 radical, CID144905

Molecular Formula: CH3OMolecular Weight: 33.046244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CBOIHMRHGLHBPB-DICFDUPASA-N

79825-55-1
DIDIMETHYLSULFOXIDE DICHLOROPLATINUM(II) (8 suppliers)
Compound Structure IUPAC Name: methylsulfinylmethane; platinum(2+); dichloride | CAS Registry Number: 22840-91-1
Synonyms: cis-Dichlorobis(DMSO)platinum, didimethylsulfoxide dichloroplatinum(II), NSC 162996, CID3035418, cis-Dichlorobis(dimethylsulfoxido)platinum(II), cis-Bis(dimethylsulfinyl)dichloroplatinum (II), LS-117555, Platinum (II), bis(dimethylsulfinyl)dichloro-, cis-, Platinum, dichlorobis(methyl sulfoxide)-, cis-, Platinum, dichlorobis(methyl sulfoxide)-, cis- (8CI), Platinum, dichlorobis(sulfinylbis(methane)-S)-, (SP-4-2)-, Platinum, dichlorobis((sulfinyl-kappaS)bis(methane))-, (SP-4-2)-, 39336-39-5

Molecular Formula: C4H12Cl2O2PtS2Molecular Weight: 422.250880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDADQDWVKZJTDQ-UHFFFAOYSA-L

22840-91-1
DIDNTB (11 suppliers)
Compound Structure IUPAC Name: 2-iodo-6-nitro-4-[4,5,6,7-tetrabromo-3-(4-hydroxy-3-iodo-5-nitrophenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol | CAS Registry Number: 145551-16-2
Synonyms: 4,5,6,7-Tetrabromo-3,3-bis(4-hydroxy-3-iodo-5-nitrophenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide, AKOS027324430, AK317565, J-200327

Molecular Formula: C19H6Br4I2N2O9SMolecular Weight: 1011.747 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NMHYCKTXIQQVPE-UHFFFAOYSA-N

145551-16-2
Dido (12 suppliers)
Compound Structure IUPAC Name: N,3,4-trihydroxybenzamide | CAS Registry Number: 69839-83-4
Synonyms: Didox, N,3,4-Trihydroxybenzamide, 3,4-Dihydroxybenzohydroxamic acid, Benzamide, N,3,4-trihydroxy-, CCRIS 7909, 3,4,N-Trihydroxy-benzamide, 3,4-Dihydroxyphenylhydroxamic acid, C7H7NO4, NSC-324360, CID3045, CHEBI:390186, NSC324360, VF 147, AIDS088319, NSC 324360, AIDS-088319, BRN 2096682, ZINC03872288, LS-27443, NCI60_002815

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QJMCKEPOKRERLN-UHFFFAOYSA-N

69839-83-4
Didocosahexaenoin (4 suppliers)133831-25-1
DIDOCOSAHEXAENOIN (4,7,10,13,16,19-ALL CIS) (1 supplier)
DIDOCOSAHEXAENOIN (4,7,10,13,16,19-ALL CIS),99% (1 supplier)
DIDOCOSAHEXAENOIN, (4,7,10,13,16,19,-ALL CIS) 99% (1 supplier)
DIDOCOSYL [R-(R*,R*)]-TARTRATE (2 suppliers)
Compound Structure IUPAC Name: didocosyl (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 94237-19-1
Synonyms: Didocosyl (R-(R*,R*))-tartrate, EINECS 304-119-1

Molecular Formula: C48H94O6Molecular Weight: 767.256360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JFERDYYLAXLVIE-AWSIMMLFSA-N

94237-19-1
DIDOCOSYL ADIPATE (2 suppliers)
Compound Structure IUPAC Name: didocosyl hexanedioate | CAS Registry Number: 65540-77-4
Synonyms: Didocosyl adipate, didocosyl hexanedioate, AC1MI51V, CTK5C2855, EINECS 265-815-8, AG-G-46794

Molecular Formula: C50H98O4Molecular Weight: 763.310720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YTOONCDLEBNDON-UHFFFAOYSA-N

65540-77-4
DIDOCOSYL AZELATE (3 suppliers)
Compound Structure IUPAC Name: didocosyl nonanedioate | CAS Registry Number: 42233-70-5
Synonyms: Didocosyl azelate, Nonanedioic acid, didocosyl ester, EINECS 255-729-9, CID6451844

Molecular Formula: C53H104O4Molecular Weight: 805.390460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJEWQCUENCROCS-UHFFFAOYSA-N

42233-70-5
DIDOCOSYL DODECANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: didocosyl dodecanedioate | CAS Registry Number: 42234-10-6
Synonyms: Didocosyl dodecanedioate, EINECS 255-734-6, CID3016342

Molecular Formula: C56H110O4Molecular Weight: 847.470200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DUYUVCLWGQJKMD-UHFFFAOYSA-N

42234-10-6
DIDOCOSYL FUMARATE (3 suppliers)
Compound Structure IUPAC Name: didocosyl (E)-but-2-enedioate | CAS Registry Number: 45322-31-4
Synonyms: Didocosyl fumarate, EINECS 256-234-0, CID6365474

Molecular Formula: C48H92O4Molecular Weight: 733.241680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STDUJGRYOCDXBT-VGFSZAGXSA-N

45322-31-4
DIDOCOSYL GLUTARATE (3 suppliers)
Compound Structure IUPAC Name: didocosyl pentanedioate | CAS Registry Number: 94278-09-8
Synonyms: Didocosyl glutarate, EINECS 304-695-4, CID3024233

Molecular Formula: C49H96O4Molecular Weight: 749.284140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUDHBLCQVPDDJK-UHFFFAOYSA-N

94278-09-8
DIDOCOSYL HYDROGEN CITRATE (5 suppliers)
Compound Structure IUPAC Name: 5-docosoxy-3-docosoxycarbonyl-3-hydroxy-5-oxopentanoic acid | CAS Registry Number: 93776-46-6
Synonyms: Didocosyl hydrogen citrate, EINECS 297-976-5

Molecular Formula: C50H96O7Molecular Weight: 809.293040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GAPKKWUPBDRGSG-UHFFFAOYSA-N

93776-46-6
DIDOCOSYL SEBACATE (3 suppliers)
Compound Structure IUPAC Name: didocosyl decanedioate | CAS Registry Number: 42233-75-0
Synonyms: Didocosyl sebacate, EINECS 255-730-4, CID3016340

Molecular Formula: C54H106O4Molecular Weight: 819.417040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PRNNATBNXILRSR-UHFFFAOYSA-N

42233-75-0
DIDOCOSYL SEBACATE, [DOCOSYL-1-14C]- (1 supplier)2088007-59-2
DIDOCOSYL SUCCINATE (6 suppliers)
Compound Structure IUPAC Name: didocosyl butanedioate | CAS Registry Number: 13475-47-3
Synonyms: Didocosyl succinate, MolPort-003-910-024, CID83512, EINECS 236-754-4, NSC166458

Molecular Formula: C48H94O4Molecular Weight: 735.257560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKGRKXISYLAKAJ-UHFFFAOYSA-N

13475-47-3
DIDOCOSYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N-docosyldocosan-1-amine | CAS Registry Number: 53171-44-1
Synonyms: Didocosylamine, EINECS 258-410-2, CID104422

Molecular Formula: C44H91NMolecular Weight: 634.200040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QUISWUAUMRRNFA-UHFFFAOYSA-N

53171-44-1
DIDODECANE DISELENIDE (2 suppliers)10564-87-1
didodecanoate (1 supplier)122318-67-6
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