Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 2
30351 to 30400 of 399131 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 
2,3-DECADIENOIC ACID, 2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-methyldeca-2,3-dienoic acid | CAS Registry Number: 277747-84-9
Synonyms: 2,3-Decadienoic acid, 2-methyl-, AGN-PC-0058KB, CTK0I5493

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGBMQAQPANSFBF-UHFFFAOYSA-N

277747-84-9
2,3-Decanediol, (2R,3S)- (1 supplier)
Compound Structure IUPAC Name: (2R,3S)-decane-2,3-diol | CAS Registry Number: 909294-53-7
Synonyms: CTK3I1424

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IEDBILRXQWOCMP-ZJUUUORDSA-N

909294-53-7
2,3-Decanedione (2 suppliers)
Compound Structure IUPAC Name: decane-2,3-dione | CAS Registry Number: 3848-26-8
Synonyms: AGN-PC-00615S, CTK1B4836, LMFA12000246

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIOUGFYMCDRKCA-UHFFFAOYSA-N

3848-26-8
2,3-Decanedione, 1,1,1-trifluoro-,3-[(1,1-dimethylethyl)methylhydrazone] (0 suppliers)143160-66-1
2,3-DECANEDIONE, 2-OXIME, (2Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxyiminodecan-3-one | CAS Registry Number: 820211-59-4
Synonyms: CTK3E3193, 2,3-Decanedione, 2-oxime, (2Z)-

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVNHRNRKBXPXFA-UHFFFAOYSA-N

820211-59-4
2,3-Decanedione, 3-oxime (1 supplier)
Compound Structure IUPAC Name: 3-hydroxyiminodecan-2-one | CAS Registry Number: 42563-87-1
Synonyms: CTK1D3128, CTK3E3194, 2,3-Decanedione, 3-oxime, (3Z)-, 820211-58-3

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCRPYLHDEHJIBS-UHFFFAOYSA-N

42563-87-1
2,3-DECANEDIONE, 3-OXIME, (3Z)- (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxyiminodecan-2-one | CAS Registry Number: 820211-58-3
Synonyms: 2,3-Decanedione, 3-oxime, CTK1D3128, CTK3E3194, 2,3-Decanedione, 3-oxime, (3Z)-, 42563-87-1

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCRPYLHDEHJIBS-UHFFFAOYSA-N

820211-58-3
2,3-DEHYDRO DARIFENACIN HYDROBROMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-1-[2-(1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide;hydrobromide | CAS Registry Number: 943034-52-4
Synonyms: 2,3-Dehydro Darifenacin Hydrobromide

Molecular Formula: C28H29BrN2O2Molecular Weight: 505.456 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TZKYUWQSYFUAIX-VQIWEWKSSA-N

943034-52-4
2,3-Dehydro Ketoconazole (7 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-2,3-dihydropyrazin-1-yl]ethanone | CAS Registry Number: 254912-63-5
Synonyms: R 049223, rel-1-[4-[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-3,4-dihydro-1(2H)-pyrazinyl]ethanone, rel-1-Acetyl-4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1,2,3,4-tetrahydropyrazine

Molecular Formula: C26H26Cl2N4O4Molecular Weight: 529.415040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GHVFISLXKPKRQU-OZXSUGGESA-N

254912-63-5
2,3-DEHYDRO KETOCONAZOLE,IMP A (1 supplier)
2,3-DEHYDRO LOVASTATIN ACID SODIUM SALT (3 suppliers)
2,3-DEHYDRO MEPIVACAINE (1 supplier)
2,3-Dehydro Ofloxacin (6 suppliers)
Compound Structure Synonyms: SureCN9461276, FT-0665642, 9-Fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid

Molecular Formula: C18H18FN3O4Molecular Weight: 359.351623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DLVZMAABIXCZHP-UHFFFAOYSA-N

115841-55-9
2,3-DEHYDRO-1,8-CINEOLE,1,3,3-TRIMETHYL-2-OXABICYCLO[2.2.2]OCT-5-ENE,DEHYDROCINEOLE (4 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]oct-5-ene | CAS Registry Number: 92760-25-3
Synonyms: 2,3-Dehydro-1,8-cineole, 1,3,3-Trimethyl-2-oxabicyclo[2.2.2]oct-5-ene, 2-Oxabicyclo[2.2.2]oct-5-ene, 1,3,3-trimethyl-, Dehydro-1,8-cineole, 66113-06-2, AC1LAXPH, 1,8-Epoxy-p-mentha-2-ene, CTK1J5247, DTXSID80335140, LOOYOTLEOHYYOV-UHFFFAOYSA-N, HE123616, 2,2,4-trimethyl-3-oxabicyclo[2.2.2]oct-5-ene, 1,3,3-Trimethyl-2-oxabicyclo[2.2.2]oct-5-ene #

Molecular Formula: C10H16OMolecular Weight: 152.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LOOYOTLEOHYYOV-UHFFFAOYSA-N

92760-25-3
2,3-DEHYDRO-4-EPI-N-ACETYLNEURAMINIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R)-3-acetamido-4-hydroxy-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid | CAS Registry Number: 79026-37-2
Synonyms: Dheana, DANA, CID196123, 2,3-Dehydro-4-epi-N-acetylneuraminic acid, D-glycero-D-talo-Non-2-enonic acid, 5-(acetylamino)-2,6-anhydro-3,5-dideoxy-

Molecular Formula: C11H17NO8Molecular Weight: 291.254580 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: JINJZWSZQKHCIP-PKGQWCBFSA-N

79026-37-2
2,3-DEHYDROBREVICOMIN (2 suppliers)
Compound Structure IUPAC Name: (1R,5S,7R)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]oct-2-ene | CAS Registry Number: 96575-24-5
Synonyms: 2,3-Dehydrobrevicomin, 2,3-Dehydro-exo-brevicomin, CID125991

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZALCNPWXZZASR-HLTSFMKQSA-N

96575-24-5
2,3-DEHYDROCOCAINE (1 supplier)
Compound Structure IUPAC Name: methyl 3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate | CAS Registry Number: 93675-36-6
Synonyms: 2,3-Dehydrococaine, CID125058, 3-(Benzyloxy)-2-carbomethoxy-2-tropene

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YSCDWHGVYWYQDS-UHFFFAOYSA-N

93675-36-6
2,3-DEHYDRODEOXAMUSCARINE (2 suppliers)
Compound Structure IUPAC Name: [(1R,4S)-4-hydroxy-3-methylcyclopent-2-en-1-yl]methyl-trimethylazanium iodide | CAS Registry Number: 79195-20-3
Synonyms: 2,3-Dehydrodeoxamuscarine, CID133173, 3-Methyl-4-hydroxy-1-(N,N-dimethylaminomethyl)cyclopent-2-ene, 2-Cyclopentene-1-methanaminium, 4-hydroxy-N,N,N,3-tetramethyl-, iodide, cis-

Molecular Formula: C10H20INOMolecular Weight: 297.176370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WICWZXOLTNDANQ-IYPAPVHQSA-M

79195-20-3
2,3-DEHYDRODEOXAMUSCARONE (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[(3-methyl-4-oxocyclopent-2-en-1-yl)methyl]azanium iodide | CAS Registry Number: 79195-22-5
Synonyms: 2,3-Dehydrodeoxamuscarone, CID133175, 2-Cyclopentene-1-methanaminium, N,N,N,3-tetramethyl-4-oxo-, iodide, 3-Methyl-4-oxo-1-(N,N-dimethylaminomethyl)cyclopent-2-ene

Molecular Formula: C10H18INOMolecular Weight: 295.160490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNKUQDCQISILOT-UHFFFAOYSA-M

79195-22-5
2,3-Dehydrokievitone (13 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 74161-25-4
Synonyms: BRN 4333751, 5,7-Dihydroxy-3-(2,4-dihydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(2,4-dihydroxyphenyl)-8-(3-methyl-2-butenyl)-, AC1NX78W, CTK2H8518, LMPK12050288, LS-39591, 5,7,2',4'-Tetrahydroxy-8-prenylisoflavone, 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-enyl)chromen-4-one

Molecular Formula: C20H18O6Molecular Weight: 354.353320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RWDSADRZXTYPMY-UHFFFAOYSA-N

74161-25-4
2,3-DEHYDROLOVASTATIN ACID SODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: [3,7-dimethyl-8-[2-(6-oxo-2,3-dihydropyran-2-yl)ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-methylbutanoate | CAS Registry Number: 188067-71-2
Synonyms: Dehydro Lovastatin, SPIVMHAGTHFLMO-UHFFFAOYSA-N, SCHEMBL5070086, HE294632, (1S,3R,7S,8S,8aR)-8-{2-[(2R)-6-oxoox-4-en-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalene-1-yl (2S)-2-methylbutanoate, 2-methyl-butyric acid 3,7-dimethyl-8-[2-(6-oxo-3,6-dihydro-2H-pyran-2-yl)-ethyl]-1,2,3,7,8,8a-hexahydro-naphthalen-1-yl ester

Molecular Formula: C24H34O4Molecular Weight: 386.532 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPIVMHAGTHFLMO-UHFFFAOYSA-N

188067-71-2
2,3-DEHYDROMETHYLLINOLEATE (3 suppliers)
Compound Structure IUPAC Name: methyl (2E,9Z,12Z)-octadeca-2,9,12-trienoate | CAS Registry Number: 30959-44-5
Synonyms: 2,3-Dehydromethyllinoleate, CID6449798, 2,9,12-Octadecatrienoic acid, methyl ester, (E,Z,Z)-

Molecular Formula: C19H32O2Molecular Weight: 292.456180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLRKEGOQNDMUSP-GQQAEKEGSA-N

30959-44-5
2,3-DEHYDRONEURAMINIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S)-3-amino-4-hydroxy-2-[(2S)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid | CAS Registry Number: 41976-42-5
Synonyms: 2,3-Dehydro-nana, 2,3-Dehydroneuraminic acid, D-glycero-D-galacto-Non-2-enonic acid, 5-amino-2,6-anhydro-3,5-dideoxy-

Molecular Formula: C9H15NO7Molecular Weight: 249.219 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: FCPYDHZOFFVRHL-XMFCUXLASA-N

41976-42-5
2,3-DEHYDROSILYBIN A (6 suppliers)
Compound Structure IUPAC Name: 3,5,7-trihydroxy-2-[(2R,3R)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]chromen-4-one | CAS Registry Number: 25166-14-7
Synonyms: CHEMBL315670, DTXSID60858706

Molecular Formula: C25H20O10Molecular Weight: 480.425 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: BVKQRAYKLBRNIK-HYBUGGRVSA-N

25166-14-7
2,3-DEHYDROSILYBIN B (5 suppliers)142796-24-5
2,3-DEHYDROSILYCHRISTIN (2 suppliers)
2,3-DEHYDROSIMVASTATIN ACID SODIUM SALT (8 suppliers)
Compound Structure IUPAC Name: sodium;(5S)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-5-hydroxyhept-2-enoate | CAS Registry Number: 393825-04-2
Synonyms: 2,3-Dehydro Simvastatin Acid Sodium Salt, CTK8E7513

Molecular Formula: C25H37NaO5Molecular Weight: 440.548049 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CBQDOHYZGFYLBS-VCNJSNMZSA-M

393825-04-2
2,3-DEHYDROXY ATORVASTATIN (1 supplier)
2,3-DEHYDROXY ATORVASTATIN SODIUM SALT (1 supplier)
2,3-DESISOPROPYLIDENE TOPIRAMATE (7 suppliers)
Compound Structure IUPAC Name: [(3aR,6R,7S,7aS)-6,7-dihydroxy-2,2-dimethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6-yl]methyl sulfamate | CAS Registry Number: 851957-35-2
Synonyms: 2,3-Desisopropylidene Topiramate, FT-0666034, 4,5-O-(1-Methylethylidene)-|A-D-fructopyranose 1-Sulfamate

Molecular Formula: C9H17NO8SMolecular Weight: 299.298180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VQFMBYSMXMIARD-JAGXHNFQSA-N

851957-35-2
2,3-Di Amino-5-Bromo Pyridine (25 suppliers)
Compound Structure IUPAC Name: 5-bromopyridine-2,3-diamine | CAS Registry Number: 38875-53-5
Synonyms: 2,3-Diamino-5-bromopyridine, 5-Bromopyridine-2,3-diamine, 551899_ALDRICH, EINECS 254-172-9, B198, TL8002822, A1044/0048913

Molecular Formula: C5H6BrN3Molecular Weight: 188.025240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRGMYJUKFJPNPD-UHFFFAOYSA-N

38875-53-5
2,3-Di Amino-5-Methyl Pyridine (15 suppliers)
Compound Structure IUPAC Name: 5-methylpyridine-2,3-diamine | CAS Registry Number: 24638-29-7
Synonyms: 2,3-DIAMINO-5-METHYLPYRIDINE, 5-methylpyridine-2,3-diamine, AG-E-73779, SureCN172774, 2,3-Pyridinediamine,5-methyl-, CTK4F4089, 2,3-Pyridinediamine, 5-methyl-, MolPort-009-197-444, AM871, ANW-52007, 5-METHYL-2,3-PYRIDINEDIAMINE, AKOS006279522, AB16874, MCULE-4984351853, AK-29062, BR-29062, AB1005199, KB-163967, FT-0647026, W4808

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AITFREYTVOPXOT-UHFFFAOYSA-N

24638-29-7
2,3-Di Bromo-6-Methyl Pyrinide (1 supplier)
2,3-DI BROMO-6-METHYL PYRINIDE > 95% (1 supplier)
2,3-DI CHLORO BENZYL CHLORIDE (1 supplier)
2,3-DI CHLORO CYANO BENZENE (1 supplier)
2,3-di(2-chlorophenyl)oxirane (0 suppliers)
2,3-di(2-pyridyl)oxirane-2-carboxamide (0 suppliers)
2,3-DI(2-PYRIDYL)PYRAZINE (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,4,5,5-hexachlorocyclopent-2-en-1-one | CAS Registry Number: 2514-52-5
Synonyms: Perchloro-2-cyclopentenone, Hexachloro-2-cyclopentenone, 2,3,4,4,5,5-hexachlorocyclopent-2-en-1-one, Hexachloro-delta(sup 2)-cyclopentenone, AI3-27069, 2-Cyclopenten-1-one, hexachloro- (6CI,7CI), 2,3,4,4,5,5-Hexachloro-2-cyclopenten-1-one, 2-Cyclopenten-1-one, 2,3,4,5,5-hexachloro-, 2-Cyclopenten-1-one, 2,3,4,4,5,5-hexachloro-, 2-Cyclopenten-1-one,3,4,4,5,5-hexachloro-, NSC54734, AC1Q3HCR, Cyclopentenone, hexachloro-, AC1L2P7J, NCIOpen2_002208, NCIOpen2_002851, CTK0I5494, NSC41893, NSC61284, AR-1D1917

Molecular Formula: C5Cl6OMolecular Weight: 288.770900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QFIIFFRWCNYRLM-UHFFFAOYSA-N

2514-52-5
2,3-DI(2-PYRIDYL)QUINOXALINE (2 suppliers)
Compound Structure IUPAC Name: 3-[[4-(dimethylamino)phenyl]methylideneamino]phenol | CAS Registry Number: 23837-35-6
Synonyms: 3-({(e)-[4-(dimethylamino)phenyl]methylidene}amino)phenol, NSC112426, AC1Q4T5G, AC1L6O46, CTK4F2389, AR-1E5710, AG-J-63119, NSC-112426, 3-[(4-dimethylaminophenyl)methylideneamino]phenol, Phenol,3-[[[4-(dimethylamino)phenyl]methylene]amino]-, Phenol,m-[[p-(dimethylamino)benzylidene]amino]- (6CI,8CI); NSC 112426

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUUCDKOVYFKFEV-UHFFFAOYSA-N

23837-35-6
2,3-Di(3',4'-methylenedioxybenzyl)-2-buten-4-olide (10 suppliers)
Compound Structure IUPAC Name: 3,4-bis(1,3-benzodioxol-5-ylmethyl)-2H-furan-5-one | CAS Registry Number: 137809-97-3
Synonyms: 2(5H)-Furanone, 3,4-bis(1,3-benzodioxol-5-ylmethyl)-, ACMC-20mwvh, AGN-PC-00HGR1, CTK0B8890

Molecular Formula: C20H16O6Molecular Weight: 352.337440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DQUXXEYAJDQQTP-UHFFFAOYSA-N

137809-97-3
2,3-Di(4-biphenylyl)-5-phenyl-2H-tetrazolium chloride (1 supplier)56862-91-0
2,3-Di(4-pyridyl)-2,3-butanediol (4 suppliers)
Compound Structure IUPAC Name: 2,3-dipyridin-4-ylbutane-2,3-diol | CAS Registry Number: 69267-29-4
Synonyms: SBB058244, 2,3-DI-4-PYRIDYL-2,3-BUTANEDIOL, 2,3-di(4-pyridyl)butane-2,3-diol, ACMC-20aohf, AC1MW8HL, 43653_ALDRICH, 43653_FLUKA, CTK5C9340, 2,3-dipyridin-4-ylbutane-2,3-diol, AG-G-69307, MCULE-2949008070, ST50320021

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GBOSNRFNGIFXLO-UHFFFAOYSA-N

69267-29-4
2,3-di(9H-carbazol-9-yl)-8,9,10,11,12,13,14,15-octahydrobenzo[b]dinaphtho[2,1-e:1',2'-g][1,4]dioxocine-1,4-dicarbonitrile (1 supplier)2368918-61-8
2,3-Di(9H-carbazol-9-yl)quinoxaline (2 suppliers)2189730-32-1
2,3-DI(ACETYLOXY)-4-ANILINO-1-[1,2-DI(ACETYLOXY)ETHYL]-4-OXOBUTYL ACETATE (0 suppliers)
Compound Structure IUPAC Name: benzene;tert-butyl diphenyl phosphate;triphenyl phosphate | CAS Registry Number: 96300-96-8
Synonyms: benzene; tert-butyl diphenyl phosphate; triphenyl phosphate, AC1Q6SJI, AC1L33GH, CTK8D9814, AR-1H8324, Phosphoric acid, (1,1-dimethylethyl)phenyl diphenyl ester, mixt. with triphenyl phosphate, tert-Butylphenyl diphenyl phosphate mixt. with triphenyl phosphate, Phosphoric acid, 4-(1,1-dimethylethyl)phenyl diphenyl ester, mixt. with triphenyl phosphate, Phosphoric acid, triphenyl ester, mixt. with (1,1-dimethylethyl)phenyl diphenyl phosphate

Molecular Formula: C40H40O8P2Molecular Weight: 710.688324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UJYTVCBASRGXMO-UHFFFAOYSA-N

96300-96-8
2,3-di(azepan-1-yl)quinoxaline (3 suppliers)
Compound Structure IUPAC Name: 2,3-bis(azepan-1-yl)quinoxaline | CAS Registry Number: 7147-53-7
Synonyms: 2,3-bis(azepan-1-yl)quinoxaline, NSC50387, AC1Q4VAK, AC1L68XT, CTK5D4250, AR-1D2331, NSC-50387, AG-K-13989

Molecular Formula: C20H28N4Molecular Weight: 324.463120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYRNZHDAYZUJTD-UHFFFAOYSA-N

7147-53-7
2,3-DI(CHLOROMETHYL)-1,4-DIHYDRONAPHTHALENE-1,4-DIONE (7 suppliers)
Compound Structure IUPAC Name: 2,3-bis(chloromethyl)naphthalene-1,4-dione | CAS Registry Number: 31581-11-0
Synonyms: BRN 3271044, CHEBI:378834, MolPort-001-763-797, CID35853, ZINC02010894, 2,3-Bis(chloromethyl)-1,4-naphthoquinone, OR24749, LS-95619, 2,3-Bis-chloromethyl-[1,4]naphthoquinone, 1,4-NAPHTHOQUINONE, 2,3-BIS(CHLOROMETHYL)-, 4-07-00-02434 (Beilstein Handbook Reference)

Molecular Formula: C12H8Cl2O2Molecular Weight: 255.096720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYYQVIJEJDNZFI-UHFFFAOYSA-N

31581-11-0
2,3-di(dodecanoyloxy)propyl Hexadecanoate (1 supplier)
Compound Structure IUPAC Name: 2,3-di(dodecanoyloxy)propyl hexadecanoate | CAS Registry Number: 25708-03-6
Synonyms: Hexadecanoic acid, 2,3-bis[(1-oxododecyl)oxy]propyl ester, AGN-PC-002NJP, CTK0I6567, LMGL03012632, 1,2-didodecanoyl-3-hexadecanoyl-sn-glycerol, TG(12:0/12:0/16:0)[iso3]

Molecular Formula: C43H82O6Molecular Weight: 695.107580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XTHFMIVZMLNNFC-UHFFFAOYSA-N

25708-03-6
2,3-di(furan-2-yl)quinoxalin-6-amine (2 suppliers)14722-32-8
30351 to 30400 of 399131 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company