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CHEMICAL products beginning with : D
28001 to 28050 of 37317 results  Page: << Previous 50 Results 560 [561] 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dipotassium;ruthenium(4+);hexachloride (1 supplier)
Compound Structure IUPAC Name: dipotassium;ruthenium(4+);hexachloride | CAS Registry Number: 11103-70-1
Synonyms: dipotassium ruthenium(4+) hexachloride, Ruthenate(2-), hexachloro-, dipotassium, (OC-6-11)-, potassium ruthenium(4+) chloride(2:1:6), Dipotassium hexachlororuthenate, AC1L4PDD, AC1Q1TTC, AGN-PC-0JPN3U, Potassium hexachlororuthenate(IV), Ruthenate(2-), hexachloro-, potassium (1:2), (OC-6-11)-, EINECS 245-381-6, AR-1L1600, AR-1L1601, dipotassium;ruthenium(4+);hexachloride, A818220, I14-92398

Molecular Formula: Cl6K2RuMolecular Weight: 391.984600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XOLNQIIEFUNTQC-UHFFFAOYSA-H

11103-70-1
Dipotassium;sodium;6-[2-carboxylato-6-[(11-carboxylato-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1h-picen-2-yl)oxy]-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: dipotassium;sodium;6-[2-carboxylato-6-[(11-carboxylato-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-2-yl)oxy]-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 134885-73-7
Synonyms: AC1MIQE0, AGN-PC-0KOX5J, dipotassium sodium 6-[2-carboxylato-6-[(11-carboxylato-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-2-yl)oxy]-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate, dipotassium;sodium;6-[2-carboxylato-6-[(11-carboxylato-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-2-yl)oxy]-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate

Molecular Formula: C42H59K2NaO16Molecular Weight: 921.094629 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: KJZHQWWAMWKRJG-UHFFFAOYSA-K

134885-73-7
Dipotassium;tellurate (1 supplier)
Compound Structure IUPAC Name: dipotassium;tellurate | CAS Registry Number: 10038-82-1
Synonyms: dipotassium tellurate, dipotassium;tellurate, AC1N4NYM, AC1O1C4X, AGN-PC-0L5W0J, CTK3J8889, 131KR62AB9, AG-D-05361, AG-D-60223, 3B4-4526

Molecular Formula: K2O4TeMolecular Weight: 269.794200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SRRYZMQPLOIHRP-UHFFFAOYSA-L

10038-82-1
dipotassium[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate (2 suppliers)
Compound Structure IUPAC Name: dipotassium;[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate | CAS Registry Number: 127084-17-7
Synonyms: dipotassium 1-o-phosphonatohexopyranose, AC1L3UR7, AC1Q1TU8, AGN-PC-015JRE, SureCN1532675, GLUCOSE-1-PHOSPHATE,DI K, DIPOTASSIUM (2R,3R,4S,5R,6R)-2-(HYDROXYMETHYL)-6-PHOSPHONATOOXY-OXANE-3,4,5-TRIOL, 29732-59-0, EINECS 249-817-6, AR-1I6151, dipotassium 1-O-phosphonato-alpha-D-glucopyranose, D-Glucose, 1-(dihydrogen phosphate), dipotassium salt, D-Glucose, 1-(dihydrogen phosphate), potassium salt (1:2), dipotassium [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate, dipotassium;[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate

Molecular Formula: C6H11K2O9PMolecular Weight: 336.316502 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KCIDZIIHRGYJAE-UHFFFAOYSA-L

127084-17-7
DIPOTASSIUM2,2?BIPHENOLATE (2 suppliers)24377-78-4
dipotassium4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate (2 suppliers)
Compound Structure IUPAC Name: dipotassium;4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate | CAS Registry Number: 12777-85-4
Synonyms: C.I. 45440, 632-68-8, dipotassium 4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxo-3h-spiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate, 4159-77-7 (Parent), 198831-90-2, Food red dye 105, AC1Q1TTT, AC1L2GE6, CTK4E2635, EINECS 211-182-8, AR-1I6175, AG-K-10398, Disodium (3-oxo-6-oxido-2,4,5,7-tetraiodo-3H-xanthen-9-yl)-3,4,5,6-tetrachlorobenzoate, dipotassium 4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-bis(olate), dipotassium 4,5,6,7-tetrachloro-2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodo-, dipotassium salt, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodo-, potassium salt (1:2)

Molecular Formula: C20H2Cl4I4K2O5Molecular Weight: 1049.853360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VQHHOXOLUXRQFQ-UHFFFAOYSA-L

12777-85-4
dipotassium4-[3-(4-carboxylato-3-nitrophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate (3 suppliers)
Compound Structure IUPAC Name: dipotassium;4-[3-(4-carboxylato-3-nitrophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate | CAS Registry Number: 78472-95-4
Synonyms: AC1L1GJ3, LS-37123, Benzoic acid, 4,4'-(5-(3,4-dimethoxybenzylidene)-2,4,6-trioxohexahydropyrimidin-1,3-diyl)bis(2-nitro-, dipotassium salt, dipotassium 4-[3-(4-carboxylato-3-nitrophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate

Molecular Formula: C27H16K2N4O13Molecular Weight: 682.631540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: IISCFYNLVBFYID-UHFFFAOYSA-L

78472-95-4
dipotassium4-[3-(4-carboxylato-3-nitrophenyl)-5-[(4-methoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate (4 suppliers)
Compound Structure IUPAC Name: dipotassium;4-[3-(4-carboxylato-3-nitrophenyl)-5-[(4-methoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate | CAS Registry Number: 100482-33-5
Synonyms: AC1L1GIX, LS-37015, 78472-89-6, Benzoic acid, 4,4'-(dihydro-5-((4-methoxyphenyl)methylene)-2,4,6-trioxo-1,3(2H,4H)-pyrimidinediyl)bis(2-nitro-, dipotassium salt, dipotassium 4,4'-[5-(4-methoxybenzylidene)-2,4,6-trioxodihydropyrimidine-1,3(2H,4H)-diyl]bis(2-nitrobenzoate), dipotassium 4-[3-(4-carboxylato-3-nitrophenyl)-5-[(4-methoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate

Molecular Formula: C26H14K2N4O12Molecular Weight: 652.605560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: VRYYUQDEBWVSIV-UHFFFAOYSA-L

100482-33-5
DIPOTASSIUMDITITANIUMOXIDE (6 suppliers)12056-46-1
DIPOTASSIUMMALONATE (7 suppliers)
Compound Structure IUPAC Name: dipotassium;propanedioate | CAS Registry Number: 13095-67-5
Synonyms: POTASSIUM MALONATE, dipotassium malonate, SCHEMBL15464, Malonic acid dipotassium salt, CTK5I4958, HCDITHVDEPPNIL-UHFFFAOYSA-L, AKOS015961321, OR212923

Molecular Formula: C3H2K2O4Molecular Weight: 180.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCDITHVDEPPNIL-UHFFFAOYSA-L

13095-67-5
DIPPA hydrochloride (3 suppliers)
DIPPA hydrochloride;2-(3,4-Dichlorophenyl)-N-Methyl-N-[(1S)-1-(3-isothiocyanatophenyl)-2-(1-pyrrolidinyl)ethyl]acetaMidehydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)-N-[1-(3-isothiocyanatophenyl)-2-pyrrolidin-1-ylethyl]-N-methylacetamide;hydrochloride | CAS Registry Number: 155512-52-0
Synonyms: DIPPA hydrochloride

Molecular Formula: C22H24Cl3N3OSMolecular Weight: 484.864 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNWYENYHNOESCX-UHFFFAOYSA-N

155512-52-0
DIPRAFENONE (6 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-hydroxy-3-(2-methylbutan-2-ylamino)propoxy]phenyl]-3-phenylpropan-1-one | CAS Registry Number: 81447-80-5
Synonyms: Diprafenone, Diprafenona, Diprafenonum, Diprafenonum [Latin], Diprafenona [Spanish], Diprafenone [INN], UNII-1P35MD5C1F, C23H31NO3, CHEBI:238913, SA 76, SA-76, CID71249, LS-177627, (+-)-2'-(2-Hydroxy-3-(tert-pentylamino)propoxy)-3-phenylpropiophenone, 1-{2-[3-(1,1-Dimethyl-propylamino)-2-hydroxy-propoxy]-phenyl}-3-phenyl-propan-1-one, 1-Propanone, 1-(2-(3-((1,1-dimethylpropyl)amino)-2-hydroxypropoxy)phenyl)-3-phenyl-, 85414-47-7

Molecular Formula: C23H31NO3Molecular Weight: 369.497140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDKMYSMWQCFYBQ-UHFFFAOYSA-N

81447-80-5
DIPRASEODYMIUM DIOXIDE SULPHIDE (7 suppliers)
Compound Structure IUPAC Name: oxygen(2-); praseodymium(3+); sulfide | CAS Registry Number: 12359-21-6
Synonyms: Dipraseodymium dioxide sulphide, EINECS 235-608-7

Molecular Formula: O2Pr2SMolecular Weight: 345.879100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKOGKOKADWHMHJ-UHFFFAOYSA-N

12359-21-6
DIPRASEODYMIUM OXIDE SILICATE (7 suppliers)
Compound Structure IUPAC Name: dioxido(oxo)silane; oxygen(2-); praseodymium(3+) | CAS Registry Number: 12401-47-7
Synonyms: Dipraseodymium oxide silicate, EINECS 235-639-6

Molecular Formula: O4Pr2Si+2Molecular Weight: 373.898400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNOYJKPXJQEXAM-UHFFFAOYSA-N

12401-47-7
Dipraseodymium Pentabromide (0 suppliers)
DIPRASEODYMIUM TRITUNGSTEN DODECAOXIDE (6 suppliers)
Compound Structure IUPAC Name: oxygen(2-); praseodymium(3+); tungsten | CAS Registry Number: 15578-36-6
Synonyms: EINECS 239-637-6, Dipraseodymium tritungsten dodecaoxide

Molecular Formula: OPrW+Molecular Weight: 340.747050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNYFWGPBHINYQM-UHFFFAOYSA-N

15578-36-6
Diprenorphine (12 suppliers)
Compound Structure Synonyms: Diprenorphine (INN), M 5050 Injection, DEA No. 9058, CHEBI:127517, RX 5050M, CID443408, C11794, D07863, M 5050, epoxy-18,19-dihydro-3-hydroxy-6-methoxy-alpha,alpha-dimethyl-, (5alpha,7alpha)-, (5alpha,7alpha)-17-(Cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-alpha,alpha-dimethyl-6,14-ethenomorphinan-7-methanol, 2-[3-cyclopropylmethyl-11-hydroxy-15-methoxy-(1S,2R,6S,14R,15R,16R)-13-oxa-3-azahexacyclo[13.2.2.12,8.01,6.06,14.07,12]icosa-7,9,11-trien-16-yl]-2-propanol, 2-[3-cyclopropylmethyl-11-hydroxy-15-methoxy-(1S,2R,6S,14R,15R,16R)-13-oxa-3-azahexacyclo[13.2.2.12,8.01,6.06,14.07,12]icosa-7,9,11-trien-16-yl]-2-propanol(diprenorphine), 2-[3-cyclopropylmethyl-11-hydroxy-15-methoxy-(1S,2R,6S,14R,15R,16R)-13-oxa-3-azahexacyclo[13.2.2.12,8.01,6.06,14.07,12]icosa-7,9,11-trien-16-yl]-2-propanol(radiolabelled)([3H] diprenorphine), 2-[3-cyclopropylmethyl-11-hydroxy-15-methoxy-13-oxa-3-azahexacyclo[13.2.2.12,8.01,6.06,14.07,12]icosa-7(12),8,10-trien-16-yl]-2-propanol, 21-Cyclopropyl-6,7,8,14-tetrahydro-7alpha-(1-hydroxy-1-methylethyl)-6,14-endo-ethanooripavine, 6,14-endo-Ethanotetrahydrooripavine, 21-cyclopropyl-7a-(1-hydroxy-1-methylethyl)- (8CI) 1-N-Cyclopropylmethyl-6,7,8,14-tetrahydro-6,14-endoethano-7-(2'-hydroxy-2'-propyl)nororipavine, 6,14-ethenomorphinan-3-ol, 17-(cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-18-(1-hydroxy-1-methylethyl)-6-methoxy-, (5alpha,6beta,14beta,18R)-, 6,14-Ethenomorphinan-7-methanol, 17-(cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-alpha,alpha-dimethyl-, (5alpha,7alpha)- (9CI)

Molecular Formula: C26H35NO4Molecular Weight: 425.560400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OIJXLIIMXHRJJH-KNLIIKEYSA-N

14357-78-9
Diprenyl fumarate (1 supplier)1009734-91-1
DIPRION HERCYNIAEEUROPEAN SPRUCE SAWFLY IS ALSO INDEXED AT THIS HEADINGDIPRIONOL (2 suppliers)67253-83-2
DIPROBUTINE (4 suppliers)
Compound Structure IUPAC Name: 4-propylheptan-4-amine | CAS Registry Number: 61822-36-4
Synonyms: Diprobutine, Diprobutina, Diprobutinum, Diprobutina [Spanish], 1,1-Dipropylbutylamine, Diprobutinum [INN-Latin], Diprobutina [INN-Spanish], Diprobutine [BAN:INN], UNII-5XE7IWD0JX, LCG-21519, 4-HEPTANAMINE, 4-PROPYL-, CID41701, BRN 1735003, LS-74288, 3-04-00-00402 (Beilstein Handbook Reference)

Molecular Formula: C10H23NMolecular Weight: 157.296320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VQIAWQKBOAUGHE-UHFFFAOYSA-N

61822-36-4
DIPROFENE (7 suppliers)
Compound Structure IUPAC Name: S-[2-(dipropylamino)ethyl] 2,2-diphenylethanethioate | CAS Registry Number: 5835-72-3
Synonyms: Diprofenum, Diprofen, Diprofene, Diprofeno, Diprophen, Diprofene [INN], UNII-O99X77ZQ8E, MolPort-001-783-501, CID17032, 2-Dipropylaminoethyl diphenylthioacetate, S-2-Dipropylaminoethyl diphenylthioacetat, Diphenylthioessigsaeure-S-(2-dipropylaminoehtyl)ester, 1-[2-(dipropylamino)ethylsulfanyl]-2,2-diphenyl-ethanone

Molecular Formula: C22H29NOSMolecular Weight: 355.536760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEXRVFDKZKSKQS-UHFFFAOYSA-N

5835-72-3
DIPROGENTA (4 suppliers)76391-73-6
DIPROLEANDOMYCIN (8 suppliers)
Compound Structure IUPAC Name: [(3R,6S,7R,8S,12R,13S,14S,15R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-[(2R,4S,5S,6S)-4-methoxy-6-methyl-5-propanoyloxyoxan-2-yl]oxy-5,7,9,12,13,15-hexamethyl-10,16-dioxo-2,11-dioxaspiro[2.13]hexadecan-14-yl] propanoate | CAS Registry Number: 14289-25-9
Synonyms: Diproleandomycin, Diproleandomycina, Diproleandomycinum, Oleandomycin 4',11-dipropionate, CID216261

Molecular Formula: C41H69NO14Molecular Weight: 799.984860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: HYQJLIGADHPYIR-GDWAXFKXSA-N

14289-25-9
DIPROLYL-ALANINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 20535-43-7
Synonyms: Diprolyl-alanine, Pro-pro-ala, Prolyl-prolyl-alanine, L-Prolyl-L-prolyl-L-alanine, CID193559, L-Alanine, N-(1-L-prolyl-L-prolyl)-

Molecular Formula: C13H21N3O4Molecular Weight: 283.323540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KDBHVPXBQADZKY-GUBZILKMSA-N

20535-43-7
DIPROP-1-YNYLMERCURY (3 suppliers)
Compound Structure IUPAC Name: bis(prop-1-ynyl)mercury | CAS Registry Number: 64705-15-3
Synonyms: (CH3C.equiv.C)2Hg, Mercury, bis(propyn-1-yl)-, CID144071

Molecular Formula: C6H6HgMolecular Weight: 278.701840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMKPVYQPHJREIC-UHFFFAOYSA-N

64705-15-3
DIPROP-2-EN-1-YL 2,2'-OXYDIACETATE (3 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-1-yl-2,3-dihydro-1,3-benzothiazole | CAS Registry Number: 56048-67-0
Synonyms: 2-(naphthalen-1-yl)-2,3-dihydro-1,3-benzothiazole, NSC149797, AC1L69SP, AC1Q7G5F, SureCN11754085, CTK5A4568, AR-1C9563, AG-J-82179, NSC-149797, 2-(1-Naphthyl)benzothiazoline;NSC 149797, Benzothiazole,2,3-dihydro-2-(1-naphthalenyl)-, 2-naphthalen-1-yl-2,3-dihydro-1,3-benzothiazole

Molecular Formula: C17H13NSMolecular Weight: 263.356820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXRCEWIJIAARES-UHFFFAOYSA-N

56048-67-0
DIPROP-2-EN-1-YL 2,2,2-TRICHLOROETHANE-1,1-DIYL BISCARBONATE (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-[pyridin-2-yl(thiophen-2-ylmethyl)amino]acetamide | CAS Registry Number: 104164-84-3
Synonyms: AC1L4R7W, AC1Q5I0Z, n,n-dimethyl-n2-pyridin-2-yl-n2-(thiophen-2-ylmethyl)glycinamide, HE291713, N,N-dimethyl-2-[pyridin-2-yl(thiophen-2-ylmethyl)amino]acetamide, N,N-Dimethyl-N'-(2-pyridinyl)-N'-(2-thienylmethyl)-1-oxo-1,2-ethanediamine

Molecular Formula: C14H17N3OSMolecular Weight: 275.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QBHHCUKBEXERII-UHFFFAOYSA-N

104164-84-3
DIPROP-2-EN-1-YL 2,3,5,6-TETRACHLOROBENZENE-1,4-DIYL BISCARBONATE (4 suppliers)
Compound Structure IUPAC Name: N-(7-amino-1,3-dichloro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 92436-18-5
Synonyms: MLS002694398, N-(7-amino-1,3-dichloro-9H-fluoren-2-yl)acetamide, NSC80156, AC1L5RGK, NCIOpen2_009273, CHEMBL2137563, HMS3088O23, ZINC1724353, NSC-80156, PL075403, SMR001560327

Molecular Formula: C15H12Cl2N2OMolecular Weight: 307.174 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CAXZUSHBHWDATN-UHFFFAOYSA-N

92436-18-5
DIPROP-2-ENOXYPHOSPHORYLBENZENE (7 suppliers)
Compound Structure IUPAC Name: bis(prop-2-enoxy)phosphorylbenzene | CAS Registry Number: 2948-89-2
Synonyms: Diallyl phenylphosphonate, NSC44990, MolPort-001-786-091, CID76282, EINECS 220-965-3

Molecular Formula: C12H15O3PMolecular Weight: 238.219461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSRMRWIQPVDQBV-UHFFFAOYSA-N

2948-89-2
DIPROP-2-ENYL (Z)-2,3-DICHLOROBUT-2-ENEDIOATE (6 suppliers)
Compound Structure IUPAC Name: bis(prop-2-enyl) (Z)-2,3-dichlorobut-2-enedioate | CAS Registry Number: 7403-60-3
Synonyms: NSC45018, NSC24279, CID5355061

Molecular Formula: C10H10Cl2O4Molecular Weight: 265.090000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZCRWUUVOOTKRG-FPLPWBNLSA-N

7403-60-3
DIPROP-2-ENYL 2-BENZYLIDENEPROPANEDIOATE (7 suppliers)
Compound Structure IUPAC Name: bis(prop-2-enyl) 2-benzylidenepropanedioate | CAS Registry Number: 52505-39-2
Synonyms: NSC70044, CID250540

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBWQETCVMFHVBQ-UHFFFAOYSA-N

52505-39-2
DIPROP-2-ENYL 2-DIBUTOXYPHOSPHORYLBUTANEDIOATE (6 suppliers)
Compound Structure IUPAC Name: bis(prop-2-enyl) 2-dibutoxyphosphorylbutanedioate | CAS Registry Number: 86004-45-7
Synonyms: NSC19162, CID227547

Molecular Formula: C18H31O7PMolecular Weight: 390.408301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NYGLFNJRABHOAE-UHFFFAOYSA-N

86004-45-7
diprop-2-enyl 4,4-dicyanoheptanedioate (7 suppliers)
Compound Structure IUPAC Name: bis(prop-2-enyl) 4,4-dicyanoheptanedioate | CAS Registry Number: 7504-74-7
Synonyms: Diallyl 4,4-dicyanoheptanedioate, NSC 407888, HEPTANEDIOIC ACID, 4,4-DICYANO-, DIALLYL ESTER, AC1L2N8A, NSC407888, WLN: 1U2V2XCN&CN&2V2U1, NSC-407888, LS-74321, bis(prop-2-enyl) 4,4-dicyanoheptanedioate, Heptanedioic acid,4-dicyano-, diallyl ester, Heptanedioic acid,4-dicyano-, di-2-propenyl ester, Heptanedioic acid, 4,4-dicyano-, di-2-propenyl ester, Heptanedioic acid, 4,4-dicyano-, di-2-propenyl ester (9CI)

Molecular Formula: C15H18N2O4Molecular Weight: 290.314420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GNIQOVYCZKBHMI-UHFFFAOYSA-N

7504-74-7
DIPROP-2-ENYL 4-ACETYLHEPTANEDIOATE (5 suppliers)
Compound Structure IUPAC Name: bis(prop-2-enyl) 4-acetylheptanedioate | CAS Registry Number: 6302-52-9
Synonyms: NSC42225, CID238078

Molecular Formula: C15H22O5Molecular Weight: 282.332180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GTQXENXHBBNKCM-UHFFFAOYSA-N

6302-52-9
DIPROP-2-ENYL BENZENE-1,2-DICARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: bis(prop-2-enyl) benzene-1,2-dicarboxylate | CAS Registry Number: 143318-73-4
Synonyms: Allyl phthalate, DIALLYL PHTHALATE, Diallylphthalate, Dapon R, Dapon 35, Phthalic acid, diallyl ester, Diallylester phthalic acid, o-Phthalic acid, diallyl ester, CCRIS 1361, Phthalic Acid Diallyl Ester, Diallylester kyseliny ftalove, NCI-C50657, o-phthalic acid diallyl ester, HSDB 4169, MLS002415725, 269379_ALDRICH, 36925_RIEDEL, WLN: 1U2OVR BVO2U1, Jsp001878, NSC 7667

Molecular Formula: C14H14O4Molecular Weight: 246.258560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUDWYFHPNIMBFC-UHFFFAOYSA-N

143318-73-4
DIPROP-2-ENYL HEPTANEDIOATE (6 suppliers)
Compound Structure IUPAC Name: bis(prop-2-enyl) heptanedioate | CAS Registry Number: 91906-66-0
Synonyms: DIALLYL PIMELATE, NSC52562, CID243220, ZINC01684094

Molecular Formula: C13H20O4Molecular Weight: 240.295500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SQBBIIARQXLCHP-UHFFFAOYSA-N

91906-66-0
DIPROP-2-YNYL 2,3,5,6-TETRACHLOROBENZENE-1,4-DICARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: bis(prop-2-ynyl) 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylate | CAS Registry Number: 4678-00-6
Synonyms: NSC525145, CID352137

Molecular Formula: C14H6Cl4O4Molecular Weight: 380.007040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDTJRSQHEHKNGR-UHFFFAOYSA-N

4678-00-6
DIPROP-2-YNYL BENZENE-1,4-DICARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: bis(prop-2-ynyl) benzene-1,4-dicarboxylate | CAS Registry Number: 4631-69-0
Synonyms: NSC525144, CID352136

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZTNYDWTDTYXQC-UHFFFAOYSA-N

4631-69-0
diprop-2-ynyl but-2-enedioate (3 suppliers)
Compound Structure IUPAC Name: bis(prop-2-ynyl) (E)-but-2-enedioate | CAS Registry Number: 4580-41-0
Synonyms: NSC525142, AC1O0G0L, NSC-525142, bis(prop-2-ynyl) (E)-but-2-enedioate, 2-Butenedioic acid (Z)-, di-2-propynyl ester

Molecular Formula: C10H8O4Molecular Weight: 192.168120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UDTFMMZGEOHGNU-AATRIKPKSA-N

4580-41-0
DIPROP-2-YNYL BUTANEDIOATE (8 suppliers)
Compound Structure IUPAC Name: bis(prop-2-ynyl) butanedioate | CAS Registry Number: 4580-40-9
Synonyms: NSC525130, CID352128

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MNANQFINLWEMEJ-UHFFFAOYSA-N

4580-40-9
dipropan-2-yl (1S,2R)-cyclobutane-1,2-dicarboxylate (5 suppliers)
Compound Structure IUPAC Name: dipropan-2-yl (1S,2R)-cyclobutane-1,2-dicarboxylate | CAS Registry Number: 64011-76-3
Synonyms: USAF ST-34, cis-l,2-Diisopropylcyclobutanedicarboxylate, CYCLOBUTANE-1,2-DICARBOXYLIC ACID, DIISOPROPYL ESTER, (Z)-, AC1L2FVC, LS-55880, dipropan-2-yl (1R,2S)-cyclobutane-1,2-dicarboxylate

Molecular Formula: C12H20O4Molecular Weight: 228.284800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OJDSRYHETADDNR-AOOOYVTPSA-N

64011-76-3
dipropan-2-yl (1S,2S)-cyclobutane-1,2-dicarboxylate (3 suppliers)
Compound Structure IUPAC Name: dipropan-2-yl cyclobutane-1,2-dicarboxylate | CAS Registry Number: 64011-75-2

Molecular Formula: C12H20O4Molecular Weight: 228.284800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OJDSRYHETADDNR-UHFFFAOYSA-N

64011-75-2
Dipropan-2-yl (2s)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioate (1 supplier)
Compound Structure IUPAC Name: dipropan-2-yl (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioate | CAS Registry Number: 50714-21-1
Synonyms: AC1O550M, SCHEMBL10613340, Bis(1-methylethyl) N-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-L-glutamate, dipropan-2-yl (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioate, L-Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-, bis(1-methylethyl) ester

Molecular Formula: C26H34N8O5Molecular Weight: 538.598760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: PEFLMMVLQXCLGG-IBGZPJMESA-N

50714-21-1
Dipropan-2-yl (2s)-2-aminopentanedioate (1 supplier)
Compound Structure IUPAC Name: dipropan-2-yl (2S)-2-aminopentanedioate | CAS Registry Number: 25975-47-7
Synonyms: diisopropyl glutamate, L-Glutamic acid, bis(1-methylethyl) ester, SCHEMBL2241803, CTK0J3653, ZINC55124808

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MULMBFBZGGMART-VIFPVBQESA-N

25975-47-7
Dipropan-2-yl (e)-but-2-enedioate;ethenyl Acetate;styrene (1 supplier)
Compound Structure IUPAC Name: dipropan-2-yl (E)-but-2-enedioate;ethenyl acetate;styrene | CAS Registry Number: 193486-91-8
Synonyms: 2-Butenedioic acid (2E)-, 1,4-bis(1-methylethyl) ester, polymer with ethenyl acetate and ethenylbenzene, 2-Butenedioic acid (2E)-, bis(1-methylethyl) ester, polymer with ethenyl acetate and ethenylbenzene

Molecular Formula: C22H30O6Molecular Weight: 390.470000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WRSRTBLTVPCDTE-TXOOBNKBSA-N

193486-91-8
Dipropan-2-yl 1,2,2,2-tetrachloroethyl Phosphate (1 supplier)
Compound Structure IUPAC Name: dipropan-2-yl 1,2,2,2-tetrachloroethyl phosphate | CAS Registry Number: 3943-55-3
Synonyms: Diisopropyl tetrachloraethyl phosphat [German], BRN 1713511, Diisopropyl 1,2,2,2-tetrachloroethyl phosphate, Phosphoric acid, diisopropyl 1,2,2,2-tetrachloroethyl ester, AGN-PC-0JNOX9, AC1L5727, Diisopropyl tetrachloraethyl phosphat, LS-107761, dipropan-2-yl 1,2,2,2-tetrachloroethyl phosphate, Phosphoric acid, bis(1-methylethyl) 1,2,2,2-tetrachloroethyl ester

Molecular Formula: C8H15Cl4O4PMolecular Weight: 347.988062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKGQTPYUHPKSBS-UHFFFAOYSA-N

3943-55-3
DIPROPAN-2-YL 2,3-DICHLOROBUTANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-8-amine | CAS Registry Number: 6698-57-3
Synonyms: 6-chloro[1,2,4]triazolo[4,3-b]pyridazin-8-amine, NSC75287, AC1L5N3Y, AC1Q3S0M, CTK5C5516, AR-1H1165, CCG-40349, NSC-75287, ZINC01674214, AKOS006229109, AG-K-66867, 1,2,4-Triazolo[4,3-b]pyridazin-8-amine,6-chloro-, 6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-8-amine, s-Triazolo[4,3-b]pyridazine,8-amino-6-chloro- (7CI,8CI); NSC 75287

Molecular Formula: C5H4ClN5Molecular Weight: 169.571760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDCIGRWNHUEEQE-UHFFFAOYSA-N

6698-57-3
Dipropan-2-yl 2-(1,3-dithian-2-ylidene)propanedioate (1 supplier)
Compound Structure IUPAC Name: dipropan-2-yl 2-(1,3-dithian-2-ylidene)propanedioate | CAS Registry Number: 50780-80-8
Synonyms: Bis(1-methylethyl) 1,3-dithian-2-ylidenepropanedioate, Diisopropyl 1,3-dithian-2-ylidenemalonate, Propanedioic acid, 1,3-dithian-2-ylidene-, bis(1-methylethyl) ester, AC1MI76F, AGN-PC-0KO97A, SCHEMBL11676374, LS-120083, dipropan-2-yl 2-(1,3-dithian-2-ylidene)propanedioate

Molecular Formula: C13H20O4S2Molecular Weight: 304.425500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LMVSSBRWHGFVST-UHFFFAOYSA-N

50780-80-8
DIPROPAN-2-YL 2-[BIS(METHYLSULFANYL)METHYLIDENE]PROPANEDIOATE (7 suppliers)
Compound Structure IUPAC Name: dipropan-2-yl 2-[bis(methylsulfanyl)methylidene]propanedioate | CAS Registry Number: 55084-16-7
Synonyms: CID93301, Dipropan-2-yl 2-[bis(methylsulfanyl)methylidene]propanedioate

Molecular Formula: C12H20O4S2Molecular Weight: 292.414800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SWRPUUSMRNKBFN-UHFFFAOYSA-N

55084-16-7
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