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CHEMICAL products beginning with : D
30651 to 30700 of 40582 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 [614] 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dipropan-2-yl 4-hydroxy-4-methyl-6-oxo-2-[(e)-2-phenylethenyl]cyclohexane-1,3-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: dipropan-2-yl 4-hydroxy-4-methyl-6-oxo-2-[(E)-2-phenylethenyl]cyclohexane-1,3-dicarboxylate | CAS Registry Number: 6042-94-0
Synonyms: AC1NT6VF, Oprea1_495479, STOCK1N-31702, MolPort-001-905-937, SMSF0011994, AKOS001686099, AKOS022007556, CB14894, CCG-115031, BAS 01815094, BIM-0011647.P001, 4-Hydroxy-4-methyl-6-oxo-2-styryl-cyclohexane-1,3-dicarboxylic acid diisopropyl, dipropan-2-yl 4-hydroxy-4-methyl-6-oxo-2-[(E)-2-phenylethenyl]cyclohexane-1,3-dicarboxylate

Molecular Formula: C23H30O6Molecular Weight: 402.480700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WAWRHMOJAIJNCG-VAWYXSNFSA-N

6042-94-0
Dipropan-2-yl 4-hydroxy-4-methyl-6-oxo-2-pyridin-2-ylcyclohexane-1,3-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: dipropan-2-yl 4-hydroxy-4-methyl-6-oxo-2-pyridin-2-ylcyclohexane-1,3-dicarboxylate | CAS Registry Number: 4564-35-6
Synonyms: AC1NQQDL, AGN-PC-094EFJ, STOCK1N-30567, MolPort-002-515-496, CCG-23475, AKOS001686179, MCULE-8765686792, Dipropan-2-yl 4-hydroxy-4-methyl-6-oxo-2-pyridin-2-yl-cyclohexane-1,3-dicarboxylate, EU-0048892, dipropan-2-yl 4-hydroxy-4-methyl-6-oxo-2-pyridin-2-ylcyclohexane-1,3-dicarboxylate

Molecular Formula: C20H27NO6Molecular Weight: 377.431480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: INSCANUZFOTHIK-UHFFFAOYSA-N

4564-35-6
dipropan-2-yl 5,5,5-trichloropentyl phosphate (3 suppliers)
Compound Structure IUPAC Name: dipropan-2-yl 5,5,5-trichloropentyl phosphate | CAS Registry Number: 36357-81-0
Synonyms: Diisopropyl 5,5,5-trichloropentyl phosphate, Phosphoric acid, diisopropyl 5,5,5-trichloropentyl ester, AC1L4ZJT, AC1Q3GUY, CTK4H6349, AR-1I6235, AG-J-20813, LS-107762, A6828

Molecular Formula: C11H22Cl3O4PMolecular Weight: 355.622742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MFWFRDQWTNEEPL-UHFFFAOYSA-N

36357-81-0
Dipropan-2-yl 5-[(3-methoxybenzoyl)amino]-3-methylthiophene-2,4-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: dipropan-2-yl 5-[(3-methoxybenzoyl)amino]-3-methylthiophene-2,4-dicarboxylate | CAS Registry Number: 6104-88-7
Synonyms: ST50920115, CDS1_004863, AC1LRJQV, CBMicro_036607, Oprea1_048837, DivK1c_005903, MolPort-001-503-908, ZINC1217576, STK429131, ZINC01217576, AKOS003272140, MCULE-6774308659, BIM-0036517.P001, dipropan-2-yl 5-[(3-methoxybenzoyl)amino]-3-methylthiophene-2,4-dicarboxylate, dipropan-2-yl 5-{[(3-methoxyphenyl)carbonyl]amino}-3-methylthiophene-2,4-dicarboxylate, methylethyl 5-[(3-methoxyphenyl)carbonylamino]-3-methyl-4-[(methylethyl)oxycar bonyl]thiophene-2-carboxylate

Molecular Formula: C21H25NO6SMolecular Weight: 419.491300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KFGSCJWUKUHYQN-UHFFFAOYSA-N

6104-88-7
DIPROPAN-2-YL CYCLOHEXENE-1,2-DICARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: dipropan-2-yl cyclohexene-1,2-dicarboxylate | CAS Registry Number: 7497-50-9
Synonyms: NSC406607, CID347763

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

InChIKey: JTDXKJWRBPAZNO-UHFFFAOYSA-N

7497-50-9
dipropan-2-yl ethylphosphonate (1 supplier)
Compound Structure IUPAC Name: 2-[ethyl(propan-2-yloxy)phosphoryl]oxypropane | CAS Registry Number: 1067-69-2
Synonyms: AC1LCBWT, AC1Q6SBF, SCHEMBL1003565, CTK4A4750, Ethylphosphonic acid diisopropyl ester, AKOS030594852, 2-[ethyl(propan-2-yloxy)phosphoryl]oxypropane

Molecular Formula: C8H19O3PMolecular Weight: 194.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEYNBGPWSOYWSE-UHFFFAOYSA-N

1067-69-2
DIPROPAN-2-YL HEPTANEDIOATE (1 supplier)
Compound Structure IUPAC Name: 7a-ethenyl-3,4,4a,5,6,7-hexahydro-2H-pyrano[2,3-b]pyrrole | CAS Registry Number: 91443-94-6
Synonyms: 7a-ethenyloctahydropyrano[2,3-b]pyrrole, AC1L4Q0M, CTK5G9649, AG-K-93883, 7a-ethenyl-3,4,4a,5,6,7-hexahydro-2H-pyrano[2,3-b]pyrrole

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXVCIUGXOMUFJI-UHFFFAOYSA-N

91443-94-6
DIPROPAN-2-YL HYDROXYPHOSPHORAMIDATE (4 suppliers)
Compound Structure IUPAC Name: 3-(1-ethyl-3-propylazetidin-3-yl)phenol | CAS Registry Number: 19832-37-2
Synonyms: 3-(1-Ethyl-3-propyl-3-azetidinyl)phenol, 3-(1-ethyl-3-propylazetidin-3-yl)phenol, 1-Ethyl-3-(m-hydroxyphenyl)-3-propylazetidine, Phenol, 3-(1-ethyl-3-propyl-3-azetidinyl)-, Azetidine, 1-ethyl-3-(m-hydroxyphenyl)-3-propyl-, AC1Q7AJG, AC1L4ML0, CTK4E2480, AR-1E5889, AG-J-54999, LS-104651

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTGRLWVHXLIUOC-UHFFFAOYSA-N

19832-37-2
DIPROPAN-2-YL PIPERAZINE-1,4-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: [2-(benzoylsulfanylmethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] benzoate | CAS Registry Number: 6959-80-4
Synonyms: NSC69442, AC1L5HAO, AC1Q69GX, 1-(3-o-benzoyl-5-s-benzoyl-2-deoxy-5-thiopentofuranosyl)-5-methylpyrimidine-2,4(1h,3h)-dione, NSC-69442, [2-(benzoylsulfanylmethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] benzoate

Molecular Formula: C24H22N2O6SMolecular Weight: 466.508 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JSZLTYSRYPYHPA-UHFFFAOYSA-N

6959-80-4
DIPROPAN-2-YL(2,2'-DIMETHOXYBIPHENYL-4,4'-DIYL)BISCARBAMATE (3 suppliers)
Compound Structure IUPAC Name: 4,6-diamino-2-oxo-1H-pyrimidine-5-sulfonic acid | CAS Registry Number: 74039-24-0
Synonyms: 5-Pyrimidinesulfonic acid, 4,6-diamino-2-hydroxy-, 4,6-Diamino-2-hydroxy-5-pyrimidine sulfonic acid, NSC 65400, BRN 0534099, NSC65400, AC1L3W4K, AC1Q6C5P, NCIOpen2_003044, AR-1G9476, NSC-65400, WLN: T6N CNJ BQ DZ ESWQ FZ, LS-135525, 5-Pyrimidinesulfonic acid,6-diamino-2-hydroxy-, 4,6-diamino-2-oxo-1H-pyrimidine-5-sulfonic acid, 5-Pyrimidinesulfonic acid,6-diamino-1,2-dihydro-2-oxo-, 4,6-diamino-2-oxo-1,2-dihydropyrimidine-5-sulfonic acid, 5-Pyrimidinesulfonic acid, 4,6-diamino-1,2-dihydro-2-oxo-, 5-Pyrimidinesulfonic acid, 4,6-diamino-1,2-dihydro-2-oxo- (9CI)

Molecular Formula: C4H6N4O4SMolecular Weight: 206.179840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NNANXJIDYTYZPT-UHFFFAOYSA-N

74039-24-0
dipropan-2-yl(3-methoxypropyl)phosphoramidate (2 suppliers)
Compound Structure IUPAC Name: N-di(propan-2-yloxy)phosphoryl-3-methoxypropan-1-amine | CAS Registry Number: 35812-32-9
Synonyms: NSC141707, AC1Q6SBU, AC1L62A8, CTK4H5385, AR-1I6248, AG-J-10109, NSC-141707, dipropan-2-yl (3-methoxypropyl)phosphoramidate, N-di(propan-2-yloxy)phosphoryl-3-methoxypropan-1-amine

Molecular Formula: C10H24NO4PMolecular Weight: 253.275622 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMGZRPWKWBQJMU-UHFFFAOYSA-N

35812-32-9
DIPROPAN-2-YL(4-METHYLBENZENE-1,3-DIYL)BISCARBAMATE (3 suppliers)
Compound Structure IUPAC Name: 1-phenoxypropan-2-yl hexanoate | CAS Registry Number: 5421-25-0
Synonyms: 1-phenoxypropan-2-yl hexanoate, NSC6668, AC1L5AOE, AC1Q5YBK, SureCN13431014, CTK5A0017, NSC 6668, NSC-6668, AR-1C5149, AG-J-66942, Hexanoic acid,1-methyl-2-phenoxyethyl ester

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOGURQILKBZVIJ-UHFFFAOYSA-N

5421-25-0
DIPROPAN-2-YL-PIPERAZINE-1,4-DICARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: dipropan-2-yl piperazine-1,4-dicarboxylate | CAS Registry Number: 6298-76-6
Synonyms: NSC42403, CID238164

Molecular Formula: C12H22N2O4Molecular Weight: 258.314080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUAPXXDNPICZRQ-UHFFFAOYSA-N

6298-76-6
DIPROPAN-2-YL[BIS(METHYLSULFANYL)METHYLIDENE]PROPANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: 1,4a-dimethyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one | CAS Registry Number: 56763-86-1
Synonyms: 1,4a-dimethyl-4a,5,6,7,8,8a-hexahydronaphthalen-2(1h)-one, NSC126343, AC1Q6ILR, AC1L5LZ9, CTK5A5665, KST-1B5748, AR-1B7428, AG-J-30103, NSC-126343, 1,4a-dimethyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXROIMSDXXLWMB-UHFFFAOYSA-N

56763-86-1
dipropan-2-ylcarbamodithioic acid- propan-2-amine(1:1) (3 suppliers)
Compound Structure IUPAC Name: di(propan-2-yl)carbamodithioic acid;propan-2-amine | CAS Registry Number: 5459-09-6
Synonyms: NSC24201, AC1L5ILA, AC1Q7EOF, CTK5A1828, NSC-24201, di(propan-2-yl)carbamodithioic acid; propan-2-amine

Molecular Formula: C10H24N2S2Molecular Weight: 236.436 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OTPBHOWATJWEGR-UHFFFAOYSA-N

5459-09-6
DIPROPAN-2-YLPHOSPHORYLOXYMETHYLBENZENE (3 suppliers)
Compound Structure IUPAC Name: di(propan-2-yl)phosphoryloxymethylbenzene | CAS Registry Number: 85403-96-9
Synonyms: NSC201418, CID304728

Molecular Formula: C13H21O2PMolecular Weight: 240.278401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRLOBRMHZBUNRV-UHFFFAOYSA-N

85403-96-9
DIPROPAN-2-YLTETRASULFANE (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-methyl-N-phenylbenzenecarbothioamide | CAS Registry Number: 61821-46-3
Synonyms: 4-chloro-n-methyl-n-phenylbenzenecarbothioamide, NSC157673, AC1Q7EFG, AC1L6H74, AR-1G1920, NSC-157673

Molecular Formula: C14H12ClNSMolecular Weight: 261.769780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HWTUXNNUKSTKEC-UHFFFAOYSA-N

61821-46-3
Dipropanoylmorphine (0 suppliers)
Compound Structure IUPAC Name: [(4R,4aR,7S,7aR,12bS)-3-methyl-9-propanoyloxy-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl] propanoate | CAS Registry Number: 10589-79-4
Synonyms: Morphine, dipropionate, Morphine propanoate, EINECS 234-194-5, Morphine, dipropionate (ester), SCHEMBL16635673, MTPLCRHXXMCRGG-KARMISDFSA-N, (5alpha,6alpha)-7,8-Didehydro-4,5-epoxy-17-methylmorphinan-3,6-diyl dipropionate

Molecular Formula: C23H27NO5Molecular Weight: 397.471 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MTPLCRHXXMCRGG-KARMISDFSA-N

10589-79-4
DIPROPARGYL 1-PROPYNYLPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 1-[ethoxy-(4-nitrophenoxy)phosphoryl]-4-propylbenzene | CAS Registry Number: 63869-29-4
Synonyms: Dipropargyl 1-propynylphosphonate, 1-Propynylphosphonic acid di(2-propynyl) ester, CID3047935, LS-106776, Phosphonic acid, (1-propynyl)-, di(2-propynyl) ester

Molecular Formula: C17H20NO5PMolecular Weight: 349.318161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HIHSLAUNYIKQDA-UHFFFAOYSA-N

63869-29-4
DIPROPARGYL CHROMENE (4 suppliers)
Compound Structure IUPAC Name: 2,3-bis(prop-2-ynyl)-2H-chromene | CAS Registry Number: 128692-75-1
Synonyms: CTK4B6034, AG-D-58959

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYEHOVOUSBNTIM-UHFFFAOYSA-N

128692-75-1
Dipropargyl Ether (16 suppliers)
Compound Structure IUPAC Name: 3-prop-2-ynoxyprop-1-yne | CAS Registry Number: 6921-27-3
Synonyms: Propargyl ether, Dipropargyl ether, Dipropynyl ether, 2-PROPYNYL ETHER, 1-Propyne, 3,3'-oxybis-, 416967_ALDRICH, BRN 1735850, SBB008743, LS-125803, 4-01-00-02216 (Beilstein Handbook Reference)

Molecular Formula: C6H6OMolecular Weight: 94.111240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HRDCVMSNCBAMAM-UHFFFAOYSA-N

6921-27-3
DIPROPARGYL SULFIDE (8 suppliers)
Compound Structure IUPAC Name: 3-prop-2-ynylsulfanylprop-1-yne | CAS Registry Number: 13702-09-5
Synonyms: Dipropargyl sulfide, 3-(2-Propynylsulfanyl)-1-propyne, AC1LAR8B, 1-Propyne,3,3'-thiobis-, CTK4C0603, 3-prop-2-ynylsulfanylprop-1-yne, AG-D-75389, 2-Propynylsulfide (6CI,7CI,8CI); Bis-2-propynyl sulfide; Bispropargyl sulfide;Dipropargyl sulfide; Dipropargyl thioether; Propargyl sulfide

Molecular Formula: C6H6SMolecular Weight: 110.176840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XPTMJJIPRSWBDK-UHFFFAOYSA-N

13702-09-5
DIPROPARGYL VINYLENEDICARBAMATE (3 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl N-[(E)-2-(prop-2-ynoxycarbonylamino)ethenyl]carbamate | CAS Registry Number: 73622-96-5
Synonyms: Dipropargyl vinylenedicarbamate, BRN 1975900, Di-2-propynyl N,N'-vinylenedicarbamate, CID3033557, LS-50713, CARBAMIC ACID, N,N'-VINYLENEDI-, DI-2-PROPYNYL ESTER

Molecular Formula: C10H10N2O4Molecular Weight: 222.197400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XXZKBIWYSMINMA-AATRIKPKSA-N

73622-96-5
Dipropargylamine (16 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylprop-2-yn-1-amine | CAS Registry Number: 6921-28-4
Synonyms: DI-2-PROPYNYLAMINE, 2-Propyn-1-amine, N-2-propynyl-, N-2-Propynyl-2-propyn-1-amine, EINECS 230-036-4, NSC 80652, NSC80652, BRN 1735854, SBB008739, FS001811, LS-62928, 2-Propyn-1-amine, N-2-propynyl- (9CI), 4-04-00-01137 (Beilstein Handbook Reference)

Molecular Formula: C6H7NMolecular Weight: 93.126480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGSODMOUXWISAG-UHFFFAOYSA-N

6921-28-4
Dipropargylamine Hcl 97% (6 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylprop-2-yn-1-amine;hydrochloride | CAS Registry Number: 93282-90-7
Synonyms: Di(prop-2-yn-1-yl)amine hydrochloride, AGN-PC-02SHME, CTK8B9668, ANW-62866, AKOS016003943, MCULE-5110862407, AK101582, KB-251320, N-prop-2-ynylprop-2-yn-1-amine;hydrochloride

Molecular Formula: C6H8ClNMolecular Weight: 129.587420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PXLDYNBXYLPYGT-UHFFFAOYSA-N

93282-90-7
DIPROPARGYLPHENYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(prop-2-ynyl)aniline | CAS Registry Number: 18158-68-4
Synonyms: Dipropargylphenylamine, N,N-Dipropargylaniline, N,N-Di-2-propynylaniline, WLN: 1UU2NR&2UU1, Benzenamine, N,N-di-2-propynyl-, ANILINE, N,N-DI-2-PROPYNYL-, NSC202906, NSC 202906, CID28926, BRN 2717680, LS-19785, Benzenamine, N,N-di-2-propynyl- (9CI), 4-12-00-00270 (Beilstein Handbook Reference)

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONOQPVMGQVXXQD-UHFFFAOYSA-N

18158-68-4
Dipropetryn (9 suppliers)
Compound Structure IUPAC Name: 6-ethylsulfanyl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 4147-51-7
Synonyms: Cotofor, Sancap, DIPROPETRYNE, Caswell No. 456AA, Dipropetryne [ISO-French], PS411_SUPELCO, Dipropetryn [ANSI:BSI:ISO], 45459_RIEDEL, 45459_FLUKA, EINECS 223-973-5, EPA Pesticide Chemical Code 104401, CID20105, BRN 0614796, GS-16068, 2-Ethylthio-4,6-bis(isopropylamino)-s-triazine, LS-155136, 2-(Ethylthio)-4,6-bis(isopropylamino)-s-triazine, s-Triazine, 2,4-bis(isopropylamino)-6-ethylthio-, 2-Ethylthio-4,6-bis(isopropylamino)-1,3,5-triazine, 1,3,5-Triazine-2,4-diamine, 6-(ethylthio)-N,N'-bis(1-methylethyl)-

Molecular Formula: C11H21N5SMolecular Weight: 255.382940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NPWMZOGDXOFZIN-UHFFFAOYSA-N

4147-51-7
DIPROPHOS (3 suppliers)
Compound Structure IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,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] dihydrogen phosphate; [2-[(8S,9R,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: 63211-75-6
Synonyms: Diprofos, Diprophos, Diprospan, Betamethasone depot, CID124978, LS-192442, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17-dihydroxy-16-methyl-21-(phosphonooxy)-, (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: C50H67F2O15PMolecular Weight: 977.028547 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: AXHJBJFZCVLYMF-BNHMPRSJSA-N

63211-75-6
DIPROPHYLLINYL-4-BENZYLOXYBENZOATE (5 suppliers)
Compound Structure IUPAC Name: [3-(1,3-dimethyl-2,6-dioxopurin-7-yl)-2-hydroxypropyl] 4-phenylmethoxybenzoate | CAS Registry Number: 118421-49-1
Synonyms: Bahtpe, Dip-4-bzl, Diprophyllinyl-4-benzyloxybenzoate, CID133923, 4-Benzylhydroxybenzoic acid 2-hydroxy-3-(theophylline-7-ol)propyl ester, 82502-10-1, Benzoic acid, 4-(phenylmethoxy)-, 2-hydroxy-3-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)propyl ester, Benzoic acid, 4-(phenylmethoxy)-, monoester with 7-(2,3-dihydroxypropyl)-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione

Molecular Formula: C24H24N4O6Molecular Weight: 464.470560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KMRDAVBNQQOIRH-UHFFFAOYSA-N

118421-49-1
DIPROPIONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-propanoylpropanamide | CAS Registry Number: 6050-26-6
Synonyms: Dipropionamide, n-Propionylpropanamide, Propanamide, N-(1-oxopropyl)-, MolPort-001-787-877, CID138646, ZINC05768195

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOJDSMIXPMMHPO-UHFFFAOYSA-N

6050-26-6
DIPROPIONAMIDE,2,2,2-TRIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-(2-methylpropanoyl)propanamide | CAS Registry Number: 114188-29-3
Synonyms: Dipropionamide, 2,2,2-trimethyl- (6CI), 2,2-Dimethyl-N-(2-methylpropanoyl)propanamide

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STXLGWKRYHYVAA-UHFFFAOYSA-N

114188-29-3
DIPROPIONANILIDE (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-propanoylpropanamide | CAS Registry Number: 33278-12-5
Synonyms: Dipropionylaniline, N,N-dipropionyl-aniline, SCHEMBL8619637, FDQIKAPLXWTHCN-UHFFFAOYSA-N

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDQIKAPLXWTHCN-UHFFFAOYSA-N

33278-12-5
Dipropionic acid dioctyltin(IV) salt (2 suppliers)
Compound Structure IUPAC Name: octane;propanoate;tin(2+) | CAS Registry Number: 21619-67-0

Molecular Formula: C22H44O4SnMolecular Weight: 491.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DEQLXBHDWZKOKG-UHFFFAOYSA-L

21619-67-0
DIPROPIONYL PEROXIDE, <= 27% IN SOLUTION (4 suppliers)
Compound Structure IUPAC Name: propanoyl propaneperoxoate | CAS Registry Number: 3248-28-0
Synonyms: Dipropionyl peroxide, Propionyl peroxide, Peroxide, bis(1-oxopropyl), Bis(1-oxopropyl) peroxide, EINECS 221-828-0, CID18610, BRN 1766068, LS-125030, Dipropionyl peroxide, >28% in solution [Forbidden], 4-02-00-00723 (Beilstein Handbook Reference), PROPIONYL PEROXIDE, not more than 28% in solution

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KOPQZJAYZFAPBC-UHFFFAOYSA-N

3248-28-0
Dipropionyl-L-α-glycerophosphocholine (1 supplier)66414-33-3
DIPROPIONYLLISOSPIRAMYCIN (2 suppliers)101809-52-3
DIPROPOXYCARBENIUM TETRAFLUOROBORATE (1 supplier)18346-71-9
DIPROPOXYMETHYLBENZENE (3 suppliers)
Compound Structure IUPAC Name: dipropoxymethylbenzene | CAS Registry Number: 13704-53-5
Synonyms: NSC25483, CID230527

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMWNZIXDZWUYTK-UHFFFAOYSA-N

13704-53-5
Dipropoxyphosphinothioyl N,n-diethylcarbamodithioate;sulfane (1 supplier)
Compound Structure IUPAC Name: dipropoxyphosphinothioyl N,N-diethylcarbamodithioate;sulfane | CAS Registry Number: 5827-04-3
Synonyms: Compound 325, Holcomb compound 325, O,O-Diisopropyl S-(diethylthiocarbamyl)thiothionophosphate hydrosulfide, O,O-Diisopropyl-S-(diethylthiocarbamyl)phosphorodithioate hydrosulfide, Carbamic acid, diethyldithio-, anhydrosulfide with O,O-dipropylphosphorodithioate, compd. with hydrogen sulfide (1:1), AC1L2JPT, LS-49311, dipropoxyphosphinothioyl N,N-diethylcarbamodithioate; sulfane

Molecular Formula: C11H26NO2PS4Molecular Weight: 363.563402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BFXLJWUGRPGMFU-UHFFFAOYSA-N

5827-04-3
Dipropoxyphosphoryl Dipropyl Phosphate (2 suppliers)
Compound Structure IUPAC Name: dipropoxyphosphoryl dipropyl phosphate | CAS Registry Number: 3583-94-6
Synonyms: Propyl pyrophosphate, Tetrapropyl pyrophosphate, Pyrophosphoric acid, tetrapropyl ester, Diphosphoric acid, tetrapropyl ester, BRN 1715465, tetrapropyl diphosphate, AGN-PC-0JLQHV, AC1L2SF3, tetrakis-n-propylpyrophosphate, tetra-(1-propyl)pyrophosphate, SCHEMBL2156671, tetra-(1-propyl) pyrophosphate, dipropoxyphosphoryl dipropyl phosphate, Diphosphoric acid, tetrapropyl ester (9CI), LS-136502, 4-01-00-01429 (Beilstein Handbook Reference)

Molecular Formula: C12H28O7P2Molecular Weight: 346.294044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RQPZOYFXHWCRGB-UHFFFAOYSA-N

3583-94-6
Dipropoxyphosphorylbenzene (1 supplier)
Compound Structure IUPAC Name: dipropoxyphosphorylbenzene | CAS Registry Number: 20677-03-6
Synonyms: Phosphonic acid, phenyl-, dipropyl ester, propyl phenylphosphonate, dipropyl phenylphosphonate, dipropyl benzenephosphonate, 4-dipropoxyphosphorylphenyl, ethylmethyl phenylphosphonate, AGN-PC-00F4F4, SCHEMBL500627, CTK0J8563

Molecular Formula: C12H19O3PMolecular Weight: 242.251222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXGLYSITKOROKV-UHFFFAOYSA-N

20677-03-6
DIPROPYL (2,3,5,6-TETRACHLORO-PYRIDIN-4-YL)PHOSPHORAMIDATE (2 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrachloro-N-dipropoxyphosphorylpyridin-4-amine | CAS Registry Number: 24241-85-8
Synonyms: CTK4F3178, AG-E-71686, Dipropyl (2,3,5,6-tetrachloro-4-pyridyl)phosphoramidate, Bis(1-methylethyl) (2,3,5,6-tetrachloro-4-pyridinyl)phosphoramidate, Phosphoramidic acid, (2,3,5,6-tetrachloro-4-pyridyl)-, dipropyl ester, Phosphoramidic acid,(2,3,5,6-tetrachloro-4-pyridinyl)-, dipropyl ester (9CI), Phosphoramidicacid, (2,3,5,6-tetrachloro-4-pyridyl)-, dipropyl ester (8CI)

Molecular Formula: C11H15Cl4N2O3PMolecular Weight: 396.034162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IMOMTSKGMBEPRH-UHFFFAOYSA-N

24241-85-8
dipropyl (2-fluorophenyl)phosphonate (0 suppliers)
DIPROPYL (Z,Z,Z)-6,6,13,13-TETRABUTYL-4,8,11,15-TETRAOXO-5,7,12,14-TETRAOXA-6,13-DISTANNOCTADECA-2,9,16-TRIENEDIOATE (4 suppliers)
Compound Structure IUPAC Name: 4-O-[dibutyl-[(Z)-4-[dibutyl-[(Z)-4-oxo-4-propoxybut-2-enoyl]oxystannyl]oxy-4-oxobut-2-enoyl]oxystannyl] 1-O-propyl (Z)-but-2-enedioate | CAS Registry Number: 85391-80-6
Synonyms: EINECS 286-835-3, Dipropyl (Z,Z,Z)-6,6,13,13-tetrabutyl-4,8,11,15-tetraoxo-5,7,12,14-tetraoxa-6,13-distannoctadeca-2,9,16-trienedioate

Molecular Formula: C34H56O12Sn2Molecular Weight: 894.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: XPRFIPGHPXGLGE-IWJHZLJPSA-J

85391-80-6
Dipropyl [2,6-dinitro-4-(trifluoromethyl)-phenyl]phosphonate (1 supplier)
Compound Structure IUPAC Name: 2-dipropoxyphosphoryl-1,3-dinitro-5-(trifluoromethyl)benzene | CAS Registry Number: 63245-91-0
Synonyms: dipropyl [2,6-dinitro-4-(trifluoromethyl)phenyl]phosphonate, (2,6-Dinitro-4-trifluoromethyl-phenyl)-phosphonic acid dipropyl ester, AC1LZDNR, SMR000146821, MLS000554704, CHEMBL1405174, HMS2275J08, ZINC2333871, STL323234, AKOS003622423, MCULE-5279413401, F0322-0009, 2-dipropoxyphosphoryl-1,3-dinitro-5-(trifluoromethyl)benzene

Molecular Formula: C13H16F3N2O7PMolecular Weight: 400.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ANGXIHMCPZOKLG-UHFFFAOYSA-N

63245-91-0
DIPROPYL 2,14-DIMETHYL-4,12-DIOXO-3,5,8,11,13-PENTAOXAPENTADECANE-1,15-DIOATE (0 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-N-(3-methoxyphenyl)benzamide | CAS Registry Number: 5845-39-6
Synonyms: STK088718, 3-ethoxy-N-(3-methoxyphenyl)benzamide, ZINC00444621, AC1LGSMA, benzamide, 3-ethoxy-n-(3-methoxyphenyl)-, CBMicro_000521, AC1Q5N4V, Oprea1_640221, MolPort-002-943-967, ZINC444621, SMSF0008436, AKOS003477501, CB01742, MCULE-5838800604, OR289535, BIM-0000399.P001

Molecular Formula: C16H17NO3Molecular Weight: 271.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNOPEPYIONPTIR-UHFFFAOYSA-N

5845-39-6
DIPROPYL 2,2'-DITHIOBISBENZOATE (3 suppliers)
Compound Structure IUPAC Name: propyl 2-[(2-propoxycarbonylphenyl)disulfanyl]benzoate | CAS Registry Number: 81050-08-0
Synonyms: Dipropyl 2,2'-dithiobisbenzoate, EINECS 279-679-2

Molecular Formula: C20H22O4S2Molecular Weight: 390.516280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HPBZTACBXGMLBZ-UHFFFAOYSA-N

81050-08-0
Dipropyl 2,2'-thiodiacetate (0 suppliers)58415-99-9
dipropyl 2,3-bis(benzoyloxy)butanedioate (2 suppliers)
Compound Structure IUPAC Name: dipropyl 2,3-dibenzoyloxybutanedioate | CAS Registry Number: 4202-11-3
Synonyms: NSC116446, AC1L6RFF, AC1Q5XH4, CTK4I5579, AR-1I6258, dipropyl 2,3-dibenzoyloxybutanedioate, AG-K-34710, NSC-116446

Molecular Formula: C24H26O8Molecular Weight: 442.458440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WJVGVZHPLAQWLG-UHFFFAOYSA-N

4202-11-3
DIPROPYL 2,3-DIBROMOBUTANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: [4-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclohexyl]methyl formate | CAS Registry Number: 61367-11-1
Synonyms: (4-{[(2-chloroethyl)(nitroso)carbamoyl]amino}cyclohexyl)methyl formate, BRN 2996664, trans-1-(2-Chloroethyl)-3-(4-hydroxymethylcyclohexyl)-1-nitrosourea formate, Urea, 1-(2-chloroethyl)-3-(4-hydroxymethylcyclohexyl)-1-nitroso-, formate, (E)-, AC1Q5MOY, AC1L40HS, CHEMBL12682, NIOSH/YS4980050, KST-1A6691, AR-1A5378, NSC173966, NSC 173966, NSC-173966, LS-159398, LS-159421, YS49800500, [4-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclohexyl]methyl formate, trans-N-(2-Chloroethyl)-N'-(4-((formyloxy)methyl)cyclohexyl)-N-nitrosourea, Urea, N-(2-chloroethyl)-N'-(4-((formyloxy)methyl)cyclohexyl)-N-nitroso-, trans-

Molecular Formula: C11H18ClN3O4Molecular Weight: 291.731320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SRQNUXJSEHVLFS-UHFFFAOYSA-N

61367-11-1
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