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CHEMICAL products beginning with : D
29851 to 29900 of 39308 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 [598] 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIPROPYLENE GLYCOL TERT-BUTYL ETHER (7 suppliers)
Compound Structure IUPAC Name: 3-[1-[(2-methylpropan-2-yl)oxy]propan-2-yloxy]propan-1-ol | CAS Registry Number: 132739-31-2
Synonyms: Dipropylene glycol mono-tert-butyl ether, CID164333, Propanol, (2-(1,1-dimethylethoxy)methylethoxy)-

Molecular Formula: C10H22O3Molecular Weight: 190.279880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYBCJPZUEMNMGD-UHFFFAOYSA-N

132739-31-2
DIPROPYLENE GLYCOL, ETHYL ACRYLATE, MALEIC ANHYDRIDE, METHYL METHACRYL ATE POLYMER (1 supplier)65379-57-9
DIPROPYLENE GLYCOL, MALEIC ANHYDRIDE, SEBACIC ACID POLYMER (1 supplier)65941-46-0
Dipropylene glycol, polymer with toluene diisocyanate and polypropylene glycol triether with glycerol (0 suppliers)66513-03-9
Dipropylene glycol-m-phthalic acid-copolymer (1 supplier)133766-58-2
DIPROPYLENEGLYCOL DIBENZOATE (5 suppliers)
Compound Structure IUPAC Name: 3-(3-benzoyloxypropoxy)propyl benzoate | CAS Registry Number: 94-51-9
Synonyms: Benzoflex 9-98, K-Flex DP, Benzoflex 9-88 SG, 3,3'-Oxydipropyl dibenzoate, Dipropylene glycol dibenzoate, 597236_ALDRICH, Di(propylene glycol) dibenzoate, EINECS 202-340-7, 3,3'-Oxydi-1-propanol, dibenzoate, MolPort-003-937-632, CID66752, 1-Propanol, 3,3'-oxydi-, dibenzoate, BRN 2668467, 1-Propanol, 3,3'-oxybis-, dibenzoate, ZINC01848483, 3,3'-Oxybis(1-propanol) dibenzoate, 3-[3-(Benzoyloxy)propoxy]propyl benzoate, LS-122606, 27138-31-4

Molecular Formula: C20H22O5Molecular Weight: 342.385680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BYQDGAVOOHIJQS-UHFFFAOYSA-N

94-51-9
Dipropyleneglycol diglycidyl ether (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[1-(oxiran-2-ylmethoxy)propan-2-yloxy]propoxymethyl]oxirane | CAS Registry Number: 41638-13-5
Synonyms: 2,2'-(((Oxybis(propane-2,1-diyl))bis(oxy))bis(methylene))bis(oxirane), CTK8C0717, ANW-65170, AKOS016005013, AK103039, KB-224727

Molecular Formula: C12H22O5Molecular Weight: 246.300080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HRYJRCRQCUEFLB-UHFFFAOYSA-N

41638-13-5
Dipropyleneglycol Methyl Ether Acetate (23 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxypropoxy)propyl acetate | CAS Registry Number: 88917-22-0
Synonyms: Propanol, (2-methoxymethylethoxy)-, acetate, CID3035467, LS-171198, Propanol, 1(or 2)-(2-methoxymethylethoxy)-, acetate

Molecular Formula: C9H18O4Molecular Weight: 190.236820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: USDXBNSCKZJDLC-UHFFFAOYSA-N

88917-22-0
DIPROPYLENEGLYCOL,3,3,5-TRIMETHYLCYCLOHEXYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(3,3,5-trimethylcyclohexyl)oxypropoxy]propan-2-ol | CAS Registry Number: 73987-16-3
Synonyms: NSC 68880, 3,3,5-Trimethylcyclohexyl dipropylene glycol, CID98025, NSC68880, LS-62926, Dipropylene glycol, 3,3,5-trimethylcyclohexyl ester, WLN: L6TJ A1 A1 COY1&1O1YQ1 E1, Dipropylene glycol, 3,3,5-trimethylcyclohexyl ether, 2-Propanol, 1-(2-((3,3,5-trimethylcyclohexyl)oxy)propoxy)-, 2-Propanol, 1-[2-[(3,3,5-trimethylcyclohexyl)oxy]propoxy]-, 2-Propanol, 1-(2-((3,3,5-trimethylcyclohexyl)oxy)propoxy)- (9CI)

Molecular Formula: C15H30O3Molecular Weight: 258.396900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGNSFDWCYLPZFK-UHFFFAOYSA-N

73987-16-3
DIPROPYLENEGLYCOL1,3-DINITRATE (4 suppliers)
Compound Structure IUPAC Name: 3-nitrooxypropyl nitrate | CAS Registry Number: 3457-90-7
Synonyms: Trimethylene dinitrate, Trimethylene nitrate, 1,3-Propanediol, dinitrate, 1,3-Propanediol dinitrate, 1,3-Propylene glycol dinitrate, CID96257, NSC62613, NSC 62613, 1,3-Propanediol, dinitrate (8CI)(9CI)

Molecular Formula: C3H6N2O6Molecular Weight: 166.089540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KOSAMXZBGUIISK-UHFFFAOYSA-N

3457-90-7
DIPROPYLENETRIAMINE,N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: N'-(3-aminopropyl)-N'-methylpropane-1,3-diamine | CAS Registry Number: 11071-12-8
Synonyms: Methyliminobispropylamine, 5-Methyldipropylenetriamine, N-Methyliminobis propylamine, Bis(3-aminopropyl)methylamine, Methylbis(3-aminopropyl)amine, 3,3'-Diamino-N-methyldipropylamine, 3,3'-Methyliminobispropylamine, N-Methyldipropylenetriamine, N,N-Bis(3-aminopropyl)methylamine, Di(gamma-aminopropyl)methylamine, Methyliminobis(n-propylamine), Bis(gamma-aminopropyl)methylamine, NSC8173, 188441_ALDRICH, Jsp000546, Propylamine, 3,3'-(methylimino)bis-, N-Methyl-N,N-bis(3-aminopropyl)amine, N-Methylbis(3-aminopropyl)amine, NSC 8173, 3,7'-Diamino-N-methyldipropylamine

Molecular Formula: C7H19N3Molecular Weight: 145.245860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KMBPCQSCMCEPMU-UHFFFAOYSA-N

11071-12-8
DIPROPYLGLYCINE (12 suppliers)
Compound Structure IUPAC Name: 2-amino-2-propylpentanoic acid | CAS Registry Number: 2566-31-6
Synonyms: Dipropylglycine, Norvaline, 2-propyl-, alpha,alpha-Di-n-propylglycine, 2-Amino-2-propylpentanoic acid, MolPort-003-794-825, CID97817, NSC44104, NSC 44104, AL520-1

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CZHCGMZJLLOYJW-UHFFFAOYSA-N

2566-31-6
DIPROPYLGLYOXAL BIS(AMIDINOHYDRAZONE)SULFATE; HYDRAZINECARBOXIMIDAMIDE, 2,2'-(1,2-DIPROPYL-1,2-ETHANEDIYLIDENE)BIS- (3 suppliers)
Compound Structure IUPAC Name: 2-[5-(diaminomethylidenehydrazinylidene)octan-4-ylideneamino]guanidine;sulfuric acid | CAS Registry Number: 123475-67-2
Synonyms: N''-{(4E,5Z)-5-[(Diaminomethylene)hydrazono]-4-octanylidene}

Molecular Formula: C10H24N8O4SMolecular Weight: 352.414 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: CHOVLZLUGWUNIE-UHFFFAOYSA-N

123475-67-2
DIPROPYLGLYOXALBIS(AMIDINOHYDRAZONE)SULFATE;HYDRAZINECARBOXIMIDAMIDE,2,2'-(1,2-DIPROPYL-1,2-ETHANEDIYLIDENE)BIS- (2 suppliers)163800-21-3
Dipropylmalonic acid monoethyl ester (9 suppliers)
Compound Structure IUPAC Name: 2-ethoxycarbonyl-3-propylhexanoic acid | CAS Registry Number: 255714-16-0
Synonyms: 2-(Ethoxycarbonyl)-3-propylhexanoic acid, SBB054139, 2-ethoxycarbonyl-3-propylhexanoic acid, CDS1_000061, AC1MCQIH, Maybridge1_002349, DivK1c_001101, CTK4F6061, HMS548C17, MolPort-001-762-467, AG-E-78560, 2-ethoxycarbonyl-3-propyl-hexanoic acid, KB-163421, FT-0608799, A817910, Propanedioic acid,2-(1-propylbutyl)-, 1-ethyl ester, Propanedioicacid, (1-propylbutyl)-, monoethyl ester (9CI)

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SMGMZCACYMLWFD-UHFFFAOYSA-N

255714-16-0
DIPROPYLNITRAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-dipropylnitramide | CAS Registry Number: 4164-29-8
Synonyms: Dipropylnitramine, Dipropylamine, N-nitro-, Di-n-propylnitramine, 1-Propanamine, N-nitro-N-propyl-, NSC137910, CID138138, NSC137897

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZUNKPQMZTMJVOB-UHFFFAOYSA-N

4164-29-8
DIPROPYLPHOSPHINIC ACID ISOPROPYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 1-[propan-2-yloxy(propyl)phosphoryl]propane | CAS Registry Number: 23887-13-0
Synonyms: Dipropylphosphinic acid isopropyl ester, BRN 2240181, CID212078, Isopropyl ester of dipropylphosphinic acid, Phosphinic acid, dipropyl-, isopropyl ester, LS-106190

Molecular Formula: C9H21O2PMolecular Weight: 192.235601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WERONCNJUJJFEN-UHFFFAOYSA-N

23887-13-0
DIPROPYLPHOSPHINIC ACID M-NITROPHENYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 1-dipropylphosphoryloxy-3-nitrobenzene | CAS Registry Number: 88618-45-5
Synonyms: BRN 3358292, Dipropylphosphinic aicd m-nitrophenyl ester, Phosphinic acid,dipropyl-, m-nitrophenyl ester, Phosphinic acid, dipropyl-, m-nitrophenyl ester, ACMC-20lc02, CTK5G0906, AG-H-58016, LS-106191

Molecular Formula: C12H18NO4PMolecular Weight: 271.249382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RDKSLHWQSTUUHY-UHFFFAOYSA-N

88618-45-5
DIPROPYLPHOSPHINIC ACID O-NITROPHENYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 1-dipropylphosphoryloxy-2-nitrobenzene | CAS Registry Number: 88618-46-6
Synonyms: BRN 3344034, Dipropylphosphinic acid o-nitrophenyl ester, LS-106192, Phosphinic acid, dipropyl-, o-nitrophenyl ester, 4-06-00-01265 (Beilstein Handbook Reference)

Molecular Formula: C12H18NO4PMolecular Weight: 271.249381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RAKDQIUFRCFVFR-UHFFFAOYSA-N

88618-46-6
DIPROPYLPHOSPHINOTHIOYL-DIPROPYL-SULFANYLIDENE-PHOSPHORANE (3 suppliers)
Compound Structure IUPAC Name: dipropylphosphinothioyl-dipropyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 6830-45-1
Synonyms: NSC177903, Tetra-n-propyldiphosphane disulfide, CID301292, 1,1,2,2-Tetrapropyldiphosphane 1,2-disulfide

Molecular Formula: C12H28P2S2Molecular Weight: 298.428242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QKHZCYQIMNURRS-UHFFFAOYSA-N

6830-45-1
Dipropylsulfamoyl chloride (0 suppliers)
Dipropylsulfamoylchloride (2 suppliers)
Compound Structure IUPAC Name: N,N-di(propan-2-yl)sulfamoyl chloride | CAS Registry Number: 10539-95-4
Synonyms: Diisopropylsulfamoyl chloride, N,N-DIISOPROPYLSULFAMOYL CHLORIDE, SCHEMBL10538268, CTK4A3811, AKOS006242300, ZINC100056663

Molecular Formula: C6H14ClNO2SMolecular Weight: 199.693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFDYIYJEECZQQX-UHFFFAOYSA-N

10539-95-4
Dipropylsulfamyl Chloride (2 suppliers)
Compound Structure IUPAC Name: N,N-dipropylsulfamoyl chloride | CAS Registry Number: 35877-27-1
Synonyms: dipropylsulfamoyl chloride, N,N-dipropylsulfamoyl chloride, Dipropylsulfamoylchloride, AC1Q2XQQ, AGN-PC-00UY3B, Sulfamoyl chloride, dipropyl-, SCHEMBL9161061, CTK6E4324, DGDSKMQFMZFSQQ-UHFFFAOYSA-N, MolPort-002-472-243, AKOS000138561, AG-C-09819, NE56684, EN300-36048, 3B3-038068

Molecular Formula: C6H14ClNO2SMolecular Weight: 199.698860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGDSKMQFMZFSQQ-UHFFFAOYSA-N

35877-27-1
DIPROPYLTIN DIBROMIDE (6 suppliers)
Compound Structure IUPAC Name: dibromo(dipropyl)stannane | CAS Registry Number: 1655-80-7
Synonyms: Dipropyltin dibromide, Dipropylstannyl dibromide, Stannane, dibromodipropyl-, CID327454, NSC302601

Molecular Formula: C6H14Br2SnMolecular Weight: 364.693360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SJRCSTOHOSUTOF-UHFFFAOYSA-L

1655-80-7
DIPROPYLTIN DIHYDRIDE (4 suppliers)
Compound Structure IUPAC Name: dipropyltin | CAS Registry Number: 2406-60-2
Synonyms: Dipropylstannane, Dipropyltin hydride, Dipropyltin dihydride, Stannane, dipropyl-, Tin, dihydrodipropyl-, CID99371

Molecular Formula: C6H14SnMolecular Weight: 204.885360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FOPKRSSYSAUFNZ-UHFFFAOYSA-N

2406-60-2
DIPROQUALONE (5 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydroxypropyl)-2-methylquinazolin-4-one | CAS Registry Number: 36518-02-2
Synonyms: Diproqualonum, Diprocualona, Diproqualone, UNII-QY7HLH8V4L, Diproqualone [DCF:INN], Diproqualonum [INN-Latin], Diprocualona [INN-Spanish], CID64112, EINECS 253-081-1

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NTGLQWGMESPVBV-UHFFFAOYSA-N

36518-02-2
DIPROSALIC (3 suppliers)
Compound Structure IUPAC Name: [2-[(8S,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate; 2-hydroxybenzoic acid | CAS Registry Number: 92502-72-2
Synonyms: Diprosalic, Belosalik, CID146363, Pregna-1,4-diene-3,20-dione, 9-fluoro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-, (11beta,16beta)-, mixt. with 2-hydroxybenzoic acid

Molecular Formula: C35H43FO10Molecular Weight: 642.708323 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: MRZWGGPHYUTCNW-XEMJQECLSA-N

92502-72-2
DIPROSONE DEPOT (2 suppliers)
Compound Structure IUPAC Name: disodium; [2-[(10S,11S,13S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate; [2-[(8S,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate | CAS Registry Number: 76391-71-4
Synonyms: Diprosone depot, CID195926, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17-dihydroxy-16-methyl-21-(phosphonooxy)-, disodium salt, (11beta,16beta)-, mixt. with (11beta,16beta)-9-fluoro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione

Molecular Formula: C50H65F2Na2O15PMolecular Weight: 1020.992207 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: MBCPXYZATXSFFS-UZAPQLCGSA-L

76391-71-4
DIPROTEVERINE (3 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-diethoxyphenyl)methyl]-6,7-di(propan-2-yloxy)-3,4-dihydroisoquinoline | CAS Registry Number: 69373-95-1
Synonyms: Diproteverine, Diproteverina, Diproteverinum, Diproteverinum [Latin], Diproteverina [Spanish], UNII-8A5OIA91GT, 69373-88-2 (hydrochloride), CID50463

Molecular Formula: C26H35NO4Molecular Weight: 425.560400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: APMMVXSVJLZZRR-UHFFFAOYSA-N

69373-95-1
Diprotic Acids (1 supplier)
DIPROTIN A (10 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-3-methylpentanoyl)-N-(3-methyl-1-oxopentan-2-yl)pyrrolidine-2-carboxamide | CAS Registry Number: 90614-48-5
Synonyms: Ile-Pro-Ile, PRO01, IPI

Molecular Formula: C17H31N3O3Molecular Weight: 325.446340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHRSTJDHVMBJRG-UHFFFAOYSA-N

90614-48-5
DIPROTIN B (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid | CAS Registry Number: 90614-49-6
Synonyms: Diprotin B, Spectrum2_001990, Spectrum3_001807, BSPBio_003393, SPBio_002179, KBio3_002896, N-(1-L-Valyl-L-prolyl)-L-leucine, BRN 4268092, L-Leucine, N-(1-L-valyl-L-prolyl)-, CID146208, NCGC00178096-01, LS-87869

Molecular Formula: C16H29N3O4Molecular Weight: 327.419160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NHXZRXLFOBFMDM-AVGNSLFASA-N

90614-49-6
DIPROTRIZOATE SODIUM (6 suppliers)
Compound Structure IUPAC Name: sodium 2,4,6-triiodo-3,5-bis(propanoylamino)benzoate | CAS Registry Number: 129-57-7
Synonyms: Miokon sodium, Sodium diprotrizoate, Diprotrizoate sodium, Natrii diprotrizoas, Diprotrizoato sodico, Diprotrizoate de sodium, UNII-3XJY028PJZ, Sodium diprotrizoate [INN], Diprotrizoate Sodium [USAN], Natrii diprotrizoas [INN-Latin], Diprotrizoato sodico [INN-Spanish], CID8516, Diprotrizoate de sodium [INN-French], LS-38412, Sodium 3,5-dipropionamido-2,4,6-triiodobenzoate, 2,4,6-Triiodo-3,5-dipropionamidobenzoic acid sodium salt, 3,5-Dipropionamido-2,4,6-triiodobenzoic acid sodium salt, Benzoic acid, 3,5-dipropionamido-2,4,6-triiodo-, sodium salt, BENZOIC ACID, 2,4,6-TRIIODO-3,5-DIPROPIONAMIDO-, SODIUM SALT

Molecular Formula: C13H12I3N2NaO4Molecular Weight: 663.948560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MEMHCDLRPADYQY-UHFFFAOYSA-M

129-57-7
Diprovocim (1 supplier)
Compound Structure IUPAC Name: (3R,4R)-1-[4-[(3R,4R)-3,4-bis[[(1R,2S)-2-phenylcyclopropyl]carbamoyl]pyrrolidine-1-carbonyl]benzoyl]-3-N,4-N-bis[(1R,2S)-2-phenylcyclopropyl]pyrrolidine-3,4-dicarboxamide | CAS Registry Number: 2170867-89-5

Molecular Formula: C56H56N6O6Molecular Weight: 909.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ABZBNXFGYUSVCJ-NXJSFVPZSA-N

2170867-89-5
DIPROXADOL (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-(2,3-dihydroxypropyl)-2-methyl-1,4-benzoxazin-3-one | CAS Registry Number: 52042-24-7
Synonyms: Diproxadol, Diproxadolum, Diproxadol [INN], Diproxadolum [INN-Latin], UNII-GC87H8686G, ANP 4071, CID68688, LS-41835, 2H-1,4-Benzoxazin-3(4H)-one, 6-chloro-4-(2,3-dihydroxypropyl)-2-methyl-, 6-Chloro-4-(2,3-dihydroxypropyl)-2-methyl-2H-1,4-benzoxazin-3(4H)-one, 2-Methyl-3-oxo-4-(2,3-dihydroxypropyl)-6-chloro-2,3-dihydro-1,4-benzoxazine

Molecular Formula: C12H14ClNO4Molecular Weight: 271.696860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YIAHFLWLLVEPPS-UHFFFAOYSA-N

52042-24-7
DIPROXAMINE (3 suppliers)39289-02-6
Diproxamine 157R (9CI) (0 suppliers)113609-71-5
DIPSACOSIDE B (21 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] (4aS,6aS,6bR,9R,10S,12aR)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 33289-85-9
Synonyms: Dipsacoside B, CID3084573, Olean-12-en-28-oic acid, 3-((2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-arabinopyranosyl)oxy)-23-hydroxy-, 6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl ester, (3beta,4alpha)-

Molecular Formula: C53H86O22Molecular Weight: 1075.236740 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 22

InChIKey: GFPLPBCJRRNZHM-AYFSCGOGSA-N

33289-85-9
DIPSACUS SAPONIN B (6 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2S,3R,4S,5S)-3-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 152406-42-3
Synonyms: Dipsacus saponin B, CID3081325, (3beta,4alpha)-3-((O-6-Deoxy-alpha-L-mannopyranosyl-(1-6)-O-(beta-D-glucopyranosyl-(1-4))-O-beta-D-glucopyranosyl-(1-3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-alpha-L-arabinopyranosyl)oxy)-23-hydroxyolean-12-en-28-oic acid, 3-((O-6-Deoxy-alpha-L-mannopyranosyl-(1-6)-O-(beta-D-glucopyranosyl-(1-4))-O-beta-D-glucopyranosyl-(1-3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-alpha-L-arabinopyranosyl)oxy)-23-hydroxyolean-12-en-28-oic acid (3beta,4alpha)-, Hederagenin-3-O-glucopyranosyl-1-4-(rhamnopyranosyl-1-6)-glucopyranosyl-1-3-rhamnopyranosyl-1-2-arabinopyranoside, Olean-12-en-28-oic acid, 3-((O-6-deoxy-alpha-L-mannopyranosyl-(1-6)-O-(beta-D-glucopyranosyl-(1-4))-O-beta-D-glucopyranosyl-(1-3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-alpha-L-arabino-pyranosyl)oxy)-23-hydroxy-, (3beta,4alpha)-

Molecular Formula: C59H96O26Molecular Weight: 1221.377940 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 26

InChIKey: XFQHPZLNJGZIIH-DELHDUSRSA-N

152406-42-3
DIPSACUS SAPONIN C (5 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2S,3R,4S,5S)-4-[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,5-bis[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy]oxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 152406-43-4
Synonyms: Dipsacus saponin C, CID3083455, (3beta,4alpha)-3-((O-6-Deoxy-alpha-L-mannopyranosyl-(1-4)-O-(O-beta-D-xylopyranosyl-(1-4)-beta-D-glucopyranosyl-(1-3))-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-alpha-L-arabinopyranosyl)oxy)-23-hydroxyolean-12-en-28-oic acid, 3-((O-6-Deoxy-alpha-L-mannopyranosyl-(1-4)-O-(O-beta-D-xylopyranosyl-(1-4)-beta-D-glucopyranosyl-(1-3))-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-alpha-L-arabinopyranosyl)oxy)-23-hydroxyolean-12-en-28-oic acid (3beta,4alpha)-, 3-((O-6-Deoxy-alpha-L-mannopyranosyl-(1-4)-O-(O-beta-D-xylopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-beta-D-glucopyranosyl-(1-3))-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-alpha-L-arabinopyranosyl)oxy)-23-hydroxyolean-12-en-28-oic acid (3beta,4alpha)-, Hederagenin-3-O-xylopyranosyl-1-4-glucopyranosyl-1-4-glucopyranosyl-1-3-(rhamnopyranosyl-1-4)-rhamnopyranosyl-1-2-arabinopyranoside, Olean-12-en-28-oic acid, 3-((O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-(O-beta-D-xylopyranosyl-(1-4)-beta-D-glucopyranosyl-(1-3))-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-alpha-L-arabinopyranosyl)oxy)-23-hydroxy-, (3beta,4alpha)-, Olean-12-en-28-oic acid, 3-((O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-(O-beta-D-xylopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-beta-D-glucopyranosyl-(1-3))-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-alpha-L-arabinopyranosyl)oxy)-23-hydroxy-, (3beta,4alpha)-

Molecular Formula: C64H104O30Molecular Weight: 1353.492560 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 30

InChIKey: DZWAZSYNHVCJRX-CZMUHZJFSA-N

152406-43-4
DIPSACUS SYLVESTRIS EXTRACT (3 suppliers)90131-47-8
DIPSAICIN (1 supplier)137551-36-1
Dipsanoside A (9 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aS,6S,7R,7aS)-6-[(2S,3R,4S)-4-[(E)-3-[(2S,3R)-5-[[(1S,4aS,6R,7S,7aS)-4-methoxycarbonyl-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-6-yl]oxycarbonyl]-3-ethenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]-4-oxobut-2-enyl]-3-ethenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carbonyl]oxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 889678-62-0

Molecular Formula: C66H90O37Molecular Weight: 1475.398600 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 37

InChIKey: JGFCDHIJCNLFPY-ZBXZQQMGSA-N

889678-62-0
Dipsanoside B (9 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aS,6S,7R,7aS)-6-[(2S,3R,4S)-4-[(Z)-3-[(2S,3R)-5-[[(1S,4aS,6R,7S,7aS)-4-methoxycarbonyl-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-6-yl]oxycarbonyl]-3-ethenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]-4-oxobut-2-enyl]-3-ethenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carbonyl]oxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 889678-64-2

Molecular Formula: C66H90O37Molecular Weight: 1475.398600 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 37

InChIKey: JGFCDHIJCNLFPY-GDYGTIKQSA-N

889678-64-2
Dipterex MR (0 suppliers)68862-67-9
DIPTEROCARPOL (10 suppliers)
Compound Structure IUPAC Name: (5R,8R,9R,10R,14R)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-1,2,5,6,7,9,11,12,13,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 471-69-2
Synonyms: Dipterocaprol, Dipterocarpol, Hydroxydamarenone II, MEGxp0_001890, ACon1_000215, Dammar-24-en-3-one, 20-hydroxy-, MolPort-001-742-599, AIDS046605, AIDS-046605, CID466377, NCGC00180772-01, NP-010713, (5R,8R,9R,10R,14R)-17-((S)-1-Hydroxy-1,5-dimethyl-hex-4-enyl)-4,4,8,10,14-pentamethyl-hexadecahydro-cyclopenta(a)phenanthren-3-one, (5R,8R,9R,10R,14R)-17-((S)-1-Hydroxy-1,5-dimethyl-hex-4-enyl)-4,4,8,10,14-pentamethyl-hexadecahydro-cyclopenta[a]phenanthren-3-one

Molecular Formula: C30H50O2Molecular Weight: 442.716800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJICGAVMYWKCMW-AUROBHDASA-N

471-69-2
DIPTEROCARPUS ALATUS,EXTRAKT (1 supplier)93165-17-4
DIPTEROLONE (1 supplier)53755-54-7
DIPTERYX ODORATA SEED EXTRACT (6 suppliers)90028-06-1
DIPTERYX ODORATA,EXT.,ET ESTER (1 supplier)91844-93-8
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