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CHEMICAL products beginning with : B
143701 to 143750 of 183874 results  Page: << Previous 50 Results 2860 2861 2862 2863 2864 2865 2866 2867 2868 2869 2870 2871 2872 2873 2874 [2875] 2876 2877 2878 2879 2880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS(PERFLUORO-N-HEXYL)-1,2-ETHYLENE (2 suppliers)
Compound Structure IUPAC Name: (E)-1,1,1,2,2,3,3,4,4,5,5,6,6,9,9,10,10,11,11,12,12,13,13,14,14,14-hexacosafluorotetradec-7-ene | CAS Registry Number: 56523-43-4
Synonyms: Bis(perfluorohexyl)ethylene, MolPort-001-772-130, F-66E, PC1263, Bis(perfluoro-n-hexyl)-1,2-ethylene, CID5702909, 7-Tetradecene 1,1,1,2,2,3,3,4,4,5,5,6,6,9,9,10,10,11,11,12,12,13,13,14,14,14-hexacosafluoro-

Molecular Formula: C14H2F26Molecular Weight: 664.124163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 26

InChIKey: SFEKJPRYZMFTFH-OWOJBTEDSA-N

56523-43-4
BIS(PERFLUORO-N-PROPYL)-1,3-PROPANEDIONE (7 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3,7,7,8,8,9,9,9-tetradecafluorononane-4,6-dione | CAS Registry Number: 113116-18-0
Synonyms: 1,1,1,2,2,3,3,7,7,8,8,9,9,9-Tetradecafluoro-4,6-nonanedione, 1,1,1,2,2,3,3,7,7,8,8,9,9,9-tetradecafluorononane-4,6-dione, AC1LDEZC, ACMC-20ap93, 439487_ALDRICH, CTK8C6235, MolPort-001-772-249, 5H,5H-Perfluorononane-4,6-dione, 5H,5H-Perdecafluoro-4,6-nonandione, AKOS015913719, PC10014, AK-55578, A802729, I14-46373, 1,1,1,2,2,3,3,7,7,8,8,9,9,9-tetradecakis(fluoranyl)nonane-4,6-dione, 4,6-Nonanedione, 1,1,1,2,2,3,3,7,7,8,8,9,9,9-tetradecafluoro-

Molecular Formula: C9H2F14O2Molecular Weight: 408.088625 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: NICYPDXBQUERJQ-UHFFFAOYSA-N

113116-18-0
BIS(PERFLUORO-TERT-BUTYL) DISULFIDE (0 suppliers)34880-30-3
Bis(perfluoro-tert-butyl) trisulfide (0 suppliers)16005-64-4
Bis(perfluoroalkylethyl) fumarate (0 suppliers)
BIS(PERFLUOROALKYLETHYL)FUMARATE (0 suppliers)
BIS(PERFLUOROHEXYL)PHOSPHINIC ACID SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium;bis(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phosphinate | CAS Registry Number: 70609-44-8
Synonyms: bis(perfluorohexyl)phosphinic acid sodium salt

Molecular Formula: C12F26NaO2PMolecular Weight: 724.052 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 28

InChIKey: KJVRYSHRRDRBEW-UHFFFAOYSA-M

70609-44-8
BIS(PERFLUOROISOPROPYL) KETONE~2,4-BIS(TRIFLUOROMETHYL)OCTAFLUORO-3-PENTANONE (0 suppliers)
BIS(PERFLUORONONYL)SULFATE 97% (0 suppliers)
Bis(perfluorooctyl) maleate (0 suppliers)
Bis(perfluorooctyl)itaconate (0 suppliers)
BIS(PERFLUOROOCTYL)MALEATE (0 suppliers)
BIS(PERFLUOROOCTYLSULFONYL)AMINE (2 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)octane-1-sulfonamide | CAS Registry Number: 39847-41-1
Synonyms: Bis(Perfluorooctylsulfonyl)amine, ACMC-209j8b, AGN-PC-0069IF, Bis(perfluorooctylsulphonyl)amine, Bis(Perfluorooctylsulfonyl)amine,, CTK4I1989, ANW-29193, PC3664, AKOS015852807, AG-F-40833, KB-48082, B-2712, A824764, I05-715, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)-1-octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)octane-1-sulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(heptadecafluorooctanesulfonyl)octane-1-sulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-(perfluorooctylsulphonyl)octane-1-sulphonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]octane-1-sulfonamide

Molecular Formula: C16HF34NO4S2Molecular Weight: 981.259149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 39

InChIKey: FKDMKFQVVFJJFZ-UHFFFAOYSA-N

39847-41-1
Bis(perfluorophenyl)phosphine oxide (1 supplier)1113039-64-7
bis(Perhydroisoquinolino)dimethoxysilane (1 supplier)207689-95-0
BIS(PHENANTHRENEQUINONEDIIMINE)(BIPYRIDYL)RHODIUM(III) (3 suppliers)
Compound Structure IUPAC Name: (10-azanidylphenanthren-9-yl)azanide; 2-pyridin-2-ylpyridine; rhodium; trichloride | CAS Registry Number: 121174-98-9
Synonyms: RhPB, Rh(Phi)2(bpy)3+, CID3081691, Bis(phenanthrenequinonediimine)(bipyridyl)rhodium(III), Rhodium(3+), (2,2'-bipyridine-N,N')bis(9,10-phenanthrenediaminato(2-)-N,N')-, trichloride, (OC-6-22)-

Molecular Formula: C38H28Cl3N6Rh-7Molecular Weight: 777.933620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KXDXSUBZYYEEHD-UHFFFAOYSA-K

121174-98-9
BIS(PHENANTHROLINE)(DIPYRIDOPHENAZINE)RUTHENIUM(II) (2 suppliers)
Compound Structure IUPAC Name: hydron; 5-oxo-5-(1,10-phenanthrolin-5-ylamino)pentanoate; quinoxalino[2,3-f][1,10]phenanthroline; ruthenium(2+) | CAS Registry Number: 152204-36-9
Synonyms: Ru(Phen)dpp2, CID11979868, Bis(phenanthroline)(dipyridophenazine)ruthenium(II)

Molecular Formula: C52H40N10O6Ru+2Molecular Weight: 1002.007400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: KGUWJUVCGFTKMM-UHFFFAOYSA-N

152204-36-9
BIS(PHENANTHROLINE)(PHENANTHRENEQUINONE DIIMINE)RHODIUM(III) (2 suppliers)
Compound Structure IUPAC Name: (10-azanidylphenanthren-9-yl)azanide; 1,10-phenanthroline; rhodium(3+) | CAS Registry Number: 121174-96-7
Synonyms: Bis-ppq-Rh, Rh(Phen)2phi3+, CID147663, Bis(phenanthroline)(phenanthrenequinone diimine)rhodium(III), Bis(9,10-phenanthrenequinonediimine)(phenanthroline)rhodium(III), Rhodium(3+), (9,10-phenanthrenediaminato(2-)-N,N')bis(1,10-phenanthroline-N1,N10)-, (OC-6-21)-

Molecular Formula: C38H26N6Rh+Molecular Weight: 669.558740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XVYALSZOOFDLQR-UHFFFAOYSA-N

121174-96-7
BIS(PHENYLETHYL) DISULFIDE (0 suppliers)
Compound Structure IUPAC Name: 3-(aziridin-1-yl)-1-phenylpyrrolidine-2,5-dione | CAS Registry Number: 52380-78-6
Synonyms: 3-Aziridin-1-yl-1-phenyl-pyrrolidine-2,5-dione, MLS003106295, NSC149736, (3S)-3-(aziridin-1-yl)-1-phenylpyrrolidine-2,5-dione, AC1L69QV, AC1Q6FA9, CBDivE_008549, CTK1H2564, MolPort-001-961-666, AR-1F1999, AKOS000520855, AG-J-24638, MCULE-3454311796, NSC-149736, BAS 01318115, SMR001821204, 3-aziridinyl-1-phenylazolidine-2,5-dione, ST45113188, ST50251165, 3-(aziridin-1-yl)-1-phenylpyrrolidine-2,5-dione

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOSWHYDIRHPHTH-UHFFFAOYSA-N

52380-78-6
BIS(PHENYLETHYNYL)DIMETHYLSILANE (7 suppliers)
Compound Structure IUPAC Name: dimethyl-bis(2-phenylethynyl)silane | CAS Registry Number: 2170-08-3
Synonyms: SureCN3885779, CTK4E7521, LRBLIVYQOCFXPX-UHFFFAOYSA-, AG-E-58940, Benzene,1,1'-[(dimethylsilylene)di-2,1-ethynediyl]bis-, InChI=1/C18H16Si/c1-19(2,15-13-17-9-5-3-6-10-17)16-14-18-11-7-4-8-12-18/h3-12H,1-2H3, Silane,dimethylbis(phenylethynyl)- (7CI,8CI,9CI);Bis(phenylethynyl)dimethylsilane;Dimethylbis(phenylethynyl)silane;

Molecular Formula: C18H16SiMolecular Weight: 260.405140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LRBLIVYQOCFXPX-UHFFFAOYSA-N

2170-08-3
BIS(PHENYLMERCURY) DODECENYLSUCCINATE (1 supplier)
Compound Structure IUPAC Name: [(E)-2-[2-oxo-2-(phenylmercuriooxy)ethyl]tetradec-6-enoyl]oxy-phenylmercury | CAS Registry Number: 27236-65-3
Synonyms: Super AD-IT, Nuodex super AD-IT, Caswell No. 399A, Di(phenylmercury)dodecenylsuccinate, Di(phenylmercury) dodecenylsuccinate, EINECS 248-355-2, Bis(phenylmercury) dodecenylsuccinate, Bis(phenylmercury)dodecenylsuccinate, EPA Pesticide Chemical Code 066001, LS-89773, Mercury, ((dodecenylsuccinyl)dioxy)bis(phenyl-, Butanedioic acid, (tetrapropenyl)-, mercury complex, Diphenyl(mu-((tetrapropenyl)succinato(2-)-O:O'))dimercury, Mercury, diphenyl(mu-((tetrapropenyl)butanedioato(2-)-O:O'))di-, Mercury, diphenyl(mu-((tetrapropenyl)butanedioato(2-)-kappaO1:kappaO4))di-, Mercury, diphenyl(mu-((tetrapropenyl)butanedioato(2-)-O:O'))di- (9CI)

Molecular Formula: C28H36Hg2O4Molecular Weight: 837.763040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQWJRKDZPFQKFW-HUMMXKGPSA-L

27236-65-3
BIS(PHENYLMETHOXY)PHOSPHINIC ACID,CYCLOHEXANAMINE (2 suppliers)
Compound Structure IUPAC Name: cyclohexanamine; dibenzyl hydrogen phosphate | CAS Registry Number: 6325-34-4
Synonyms: NSC29733, CID232391

Molecular Formula: C20H28NO4PMolecular Weight: 377.414381 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CMRGXPWSGCXILM-UHFFFAOYSA-N

6325-34-4
BIS(PHENYLMETHYL) 4-(PHENYLMETHOXY)-2,6-PYRIDINEDICARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: dibenzyl 4-phenylmethoxypyridine-2,6-dicarboxylate | CAS Registry Number: 99097-41-3
Synonyms: AGN-PC-00MVE7, CTK5I0213, AG-I-00929, dibenzyl 4-phenylmethoxypyridine-2,6-dicarboxylate

Molecular Formula: C28H23NO5Molecular Weight: 453.485920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AFWHDMQYPNLENS-UHFFFAOYSA-N

99097-41-3
BIS(PHENYLMETHYL) ESTER [(7-AMINO-​7-​OXOHEPTYL)​CARBONIMIDOYL]​BISCARBAMIC ACID (0 suppliers)
Bis(phenylsulfonyl)methane (12 suppliers)
Compound Structure IUPAC Name: phenylsulfonylmethylsulfonylbenzene | CAS Registry Number: 3406-02-8
Synonyms: Maybridge3_003227, Methylenebis(phenyl sulfone), 302961_ALDRICH, 15153_FLUKA, (Methylenebis(sulphonyl))bisbenzene, NSC47076, EINECS 222-291-5, JFD 02737, ZINC00163104, IDI1_014614, Benzene, 1,1'-[methylenebis(sulfonyl)]bis-, 19472-81-2

Molecular Formula: C13H12O4S2Molecular Weight: 296.361980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCHNSJNRFSOCLJ-UHFFFAOYSA-N

3406-02-8
BIS(PHENYLSULFONYL)METHANE, 96% (0 suppliers)
Bis(phenylsulfonyl)sulfide (10 suppliers)
Compound Structure IUPAC Name: benzenesulfonylsulfanylsulfonylbenzene | CAS Registry Number: 4388-22-1
Synonyms: Benzenesulfonyl sulfide, NCIOpen2_009412, NSC85600, Benzenesulfonothioic acid, anhydrosulfide, AIDS125820, AIDS-125820, Benzenesulfonic acid, thio-, anhydrosulfide, CID257516, NSC 85600, ZINC00155763, LT00441165

Molecular Formula: C12H10O4S3Molecular Weight: 314.400400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YQUSJUJNDKUWAM-UHFFFAOYSA-N

4388-22-1
Bis(phenylsulfonyl)sulfur diimide (0 suppliers)
Compound Structure IUPAC Name: N-(benzenesulfonylimino-lambda4-sulfanylidene)benzenesulfonamide | CAS Registry Number: 667-20-9
Synonyms: N,N'-bis(phenylsulfonyl)sulfur diimide, SCHEMBL9754201, Bis(phenylsulfonylimino) sulfur(IV), AKOS015997055, ZINC100072461, Bis(phenylsulfonyl)sulfur diimide, AldrichCPR

Molecular Formula: C12H10N2O4S3Molecular Weight: 342.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WDFKHANKUMDDBM-UHFFFAOYSA-N

667-20-9
BIS(PHENYLTHIO)DIMETHYLTIN (2 suppliers)
Compound Structure IUPAC Name: dimethyl-bis(phenylsulfanyl)stannane | CAS Registry Number: 4848-63-9
Synonyms: Bis(phenylthio)dimethyltin, Dimethyltin bis(phenylthioate), Dimethylbis(phenylthio)stannane, Dimethyltin bis(benzenethiolate), Tin, dimethylbis(phenylthio)-, Stannane, bis(phenylthio)dimethyl-, Stannane, dimethylbis(phenylthio)-, Tin, dimethylbis(phenylthio)- (7CI), CID9578371, LS-146456

Molecular Formula: C14H16S2SnMolecular Weight: 367.116840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UDZKDBGPPKFQIT-UHFFFAOYSA-L

4848-63-9
Bis(phenylthio)methane (12 suppliers)
Compound Structure IUPAC Name: phenylsulfanylmethylsulfanylbenzene | CAS Registry Number: 3561-67-9
Synonyms: Diphenylthiomethane, Bis(phenyithio)methane, NCIOpen2_003405, 47655_ALDRICH, (Methylenebis(thio))bisbenzene, Formaldehyde diphenyl mercaptal, NSC65477, phenylsulfanyl-methylsulfanyl-benzene, EINECS 222-624-4, ZINC00162210, ST5319396

Molecular Formula: C13H12S2Molecular Weight: 232.364380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZHUPZVIALZHGGP-UHFFFAOYSA-N

3561-67-9
BIS(PHOSPHINO)METHANE (4 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 5518-61-6
Synonyms: CID5238215, N-(4-bromo-2-chloro-phenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetamide

Molecular Formula: C14H13BrClN3OSMolecular Weight: 386.694520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOYFOTMSCABJJK-UHFFFAOYSA-N

5518-61-6
Bis(phthaliMidylpropyl)aMine (1 supplier)
Compound Structure IUPAC Name: 2-[3-[3-(1,3-dioxoisoindol-2-yl)propylamino]propyl]isoindole-1,3-dione | CAS Registry Number: 102202-87-9
Synonyms: Bis(3-phthalimidylpropyl)amine, SCHEMBL9218494, 3,3'-diphthalimidodipropylamine, UTFSALSHCXWUKG-UHFFFAOYSA-N, ZINC38896804, 2,2'-(azanediylbis(propane-3,1-diyl))bis(isoindoline-1,3-dione)

Molecular Formula: C22H21N3O4Molecular Weight: 391.427 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UTFSALSHCXWUKG-UHFFFAOYSA-N

102202-87-9
Bis(pinacolato)diborane (50 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 73183-34-3
Synonyms: Bis(pinacolato)diboron, 473294_ALDRICH, BM002, TL806136, ST5405861, TL8006639, 4,4,4',4',5,5,5',5'-Octamethyl-2,2'-bi-1,3,2-dioxaborolane

Molecular Formula: C12H24B2O4Molecular Weight: 253.938560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPWKHHSGDUIRAH-UHFFFAOYSA-N

73183-34-3
Bis(pinacolato)diboron (20 suppliers)3183-34-3
BIS(PIPERIDIN-1-YL)PHOSPHORYL 3-CHLOROBENZOATE (1 supplier)
Compound Structure IUPAC Name: di(piperidin-1-yl)phosphoryl 3-chlorobenzoate | CAS Registry Number: 141931-33-1
Synonyms: CID178638, Bis(1-piperidyl)phosphoryl 3-chlorobenzoate, Di(piperidin-1-yl)phosphoryl 3-chlorobenzoate

Molecular Formula: C17H24ClN2O3PMolecular Weight: 370.810821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZIGQYQYOMYQNHV-UHFFFAOYSA-N

141931-33-1
Bis(pivaloyloxy)zinc (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoic acid;zinc | CAS Registry Number: 2241995-91-3
Synonyms: MFCD00082162, SY285038

Molecular Formula: C10H20O4ZnMolecular Weight: 269.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ODKPBWFMZPFDKV-UHFFFAOYSA-N

2241995-91-3
BIS(PIVALOYLOXYMETHYL) 2',3'DIDEOXYURIDINE 5'-MONOPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [2,2-dimethylpropanoyloxymethoxy-[[(2S,5R)-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 144510-15-6
Synonyms: Piv2 ddump, Bis(PivOCH2)ddUMP, (Pom)2-N3UMP, AIDS003944, AIDS-003944, CID132635, NSC685583, Bis(pivaloyloxymethyl) 2',3'dideoxyuridine 5'-monophosphate, Bis(Pivaloyloxymethyl)-2',3'-dideoxyuridine-5'-monophosphate, 5'-Uridylic acid, 2',3'-dideoxy-, bis((2,2-dimethyl-1-oxopropoxy)methyl) ester

Molecular Formula: C21H33N2O11PMolecular Weight: 520.467281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: YEEROEUEKAECNF-GOEBONIOSA-N

144510-15-6
BIS(PIVALOYLOXYMETHYL)-9-[2-(PHOSPHONOMETHOXY)PROPYL]-DIAMINOPURINE, [DIAMINOPURINE-8-3H]- (0 suppliers)2086336-98-1
BIS(PIVALOYLOXYMETHYL)-9-[2-(PHOSPHONOMETHOXY)PROPYL]ADENINE, [ADENINE-2,8-3H]- (0 suppliers)2086336-97-0
BIS(POLYSARCOSINE OMEGA-CYSTAMIDE) (0 suppliers)
Bis(prop-2-enyl) 2,6-dimethyl-4-(4-phenylmethoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxylate (0 suppliers)
Compound Structure IUPAC Name: bis(prop-2-enyl) 2,6-dimethyl-4-(4-phenylmethoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 6615-16-3
Synonyms: AC1NRA0K, MolPort-000-463-396, STK815357, ZINC24117038, AKOS002194663, MCULE-3248703641, ST50092076, bis(prop-2-enyl) 2,6-dimethyl-4-(4-phenylmethoxyphenyl)-1,4-dihydropyridine-3,5-dicarboxylate, diprop-2-en-1-yl 4-[4-(benzyloxy)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula: C28H29NO5Molecular Weight: 459.533560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MTPHCBGDBZHHGE-UHFFFAOYSA-N

6615-16-3
Bis(prop-2-enyl) Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: bis(prop-2-enyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate | CAS Registry Number: 5424-82-8
Synonyms: NSC12452, AC1L8UEP, SCHEMBL7755420, NSC-12452, bis(prop-2-enyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSJILIBJNYDORI-UHFFFAOYSA-N

5424-82-8
Bis(prop-2-enyl) Phosphate (0 suppliers)
Compound Structure IUPAC Name: bis(prop-2-enyl) phosphate | CAS Registry Number: 7748-09-6
Synonyms: Phosphoric acid, di-2-propenyl ester, CTK2G6365

Molecular Formula: C6H10O4P-Molecular Weight: 177.114962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FBCOERCPMMDNIL-UHFFFAOYSA-M

7748-09-6
Bis(prop-2-enyl)mercury (0 suppliers)
Compound Structure IUPAC Name: bis(prop-2-enyl)mercury | CAS Registry Number: 2097-71-4
Synonyms: Mercury, di-2-propenyl-, AGN-PC-0NBYHT, CTK0J8186

Molecular Formula: C6H10HgMolecular Weight: 282.733600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AQYFPYBUJYFOJA-UHFFFAOYSA-N

2097-71-4
BIS(PROPAN-2-OLATO)(3,5,5-TRIMETHYLHEXAN-1-OLATO)ALUMINIUM (3 suppliers)
Compound Structure IUPAC Name: aluminum; propan-2-olate; 3,5,5-trimethylhexan-1-olate | CAS Registry Number: 95873-52-2
Synonyms: EINECS 306-041-3, Bis(propan-2-olato)(3,5,5-trimethylhexan-1-olato)aluminium

Molecular Formula: C15H33AlO3Molecular Weight: 288.402258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTXVDJYPHQIQTB-UHFFFAOYSA-N

95873-52-2
BIS(PROPAN-2-OLATO)BIS(ACRYLATO-O)TITANIUM (3 suppliers)
Compound Structure IUPAC Name: propan-2-ol;prop-2-enoic acid;titanium | CAS Registry Number: 80785-42-8
Synonyms: SCHEMBL9781161, EINECS 279-545-3, Bis(propan-2-olato)bis(acrylato-O)titanium

Molecular Formula: C12H24O6TiMolecular Weight: 312.182360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JKSSCUYQPAOSIY-UHFFFAOYSA-N

80785-42-8
bis(propan-2-yl) [(2-aminoethoxy)methyl]phosphonate (2 suppliers)
Compound Structure IUPAC Name: 2-[di(propan-2-yloxy)phosphorylmethoxy]ethanamine | CAS Registry Number: 169769-56-6
Synonyms: Diisopropyl ((2-aminoethoxy)methyl)phosphonate, 2-[di(propan-2-yloxy)phosphorylmethoxy]ethanamine

Molecular Formula: C9H22NO4PMolecular Weight: 239.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DUWIUTLNFFHRNL-UHFFFAOYSA-N

169769-56-6
Bis(propan-2-yl)({2-[(thiolan-3-yl)amino]ethyl})amine (1 supplier)
Compound Structure IUPAC Name: N',N'-di(propan-2-yl)-N-(thiolan-3-yl)ethane-1,2-diamine | CAS Registry Number: 1019586-00-5
Synonyms: AKOS000226261, AKOS017275586, EN300-169428

Molecular Formula: C12H26N2SMolecular Weight: 230.420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTTJJFYXXAWQEM-UHFFFAOYSA-N

1019586-00-5
Bis(propan-2-yl)-1,3,5-triazin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 4,6-di(propan-2-yl)-1,3,5-triazin-2-amine | CAS Registry Number: 14827-45-3
Synonyms: bis(propan-2-yl)-1,3,5-triazin-2-amine, SCHEMBL15994399, STL451479, ZINC68890612, AKOS013182934, 2-amino-4,6-diisopropyl-1,3,5-triazine, 4,6-di(propan-2-yl)-1,3,5-triazin-2-amine

Molecular Formula: C9H16N4Molecular Weight: 180.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFAIWPWFKJHBME-UHFFFAOYSA-N

14827-45-3
Bis(propan-2-yl)-1H-1,2,3-triazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: 1,5-di(propan-2-yl)triazol-4-amine | CAS Registry Number: 1536455-16-9
Synonyms: bis(propan-2-yl)-1H-1,2,3-triazol-4-amine, AKOS018098295

Molecular Formula: C8H16N4Molecular Weight: 168.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRBKCQFBPIBUJF-UHFFFAOYSA-N

1536455-16-9
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