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CHEMICAL products beginning with : D
10301 to 10350 of 51488 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 [207] 208 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DEBRISOQUIN HBR (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-2-ium-2-carboximidamide bromide | CAS Registry Number: 1131-65-3
Synonyms: Debrisoquin hydrobromide, CID14329, Ro 5-3307, LS-85428, 3,4-Dihydro-2(1H)-isoquinolinecarboxamidine hydrobromide, 2(1H)-ISOQUINOLINECARBOXAMIDINE, 3,4-DIHYDRO-, HYDROBROMIDE

Molecular Formula: C10H14BrN3Molecular Weight: 256.142260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VTSAHPTZGHRJSO-UHFFFAOYSA-N

1131-65-3
Debrisoquin hydriodide (5 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-1H-isoquinoline-2-carboximidamide;hydroiodide | CAS Registry Number: 1052540-65-4
Synonyms: 1,2,3,4-tetrahydroisoquinoline-2-carboximidamide hydroiodide, 3,4-dihydro-1H-isoquinoline-2-carboximidamide;hydroiodide, DEBRISOQUIN HYDROIODIDE, 3,4-Dihydro-1H-isoquinoline-2-carboxamidine hydriodide, MFCD07681953, AKOS008030907, MCULE-2228202832, CS-0258218, EN300-69426, Z118438370, 3,4-dihydroisoquinoline-2(1H)-carboximidamide hydroiodide

Molecular Formula: C10H14IN3Molecular Weight: 303.140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: FSDNBVFWOCFLIE-UHFFFAOYSA-N

1052540-65-4
DEBRISOQUIN-13-C1,15N2 (1 supplier)
Debrisoquin-13C,15N2 Hemisulfate (3 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-1H-isoquinoline-2-(15N2)carboximidamide | CAS Registry Number: 1246814-89-0

Molecular Formula: C10H13N3Molecular Weight: 178.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JWPGJSVJDAJRLW-OVOUXGLMSA-N

1246814-89-0
DEBRISOQUINE SULFATE (13 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-1H-isoquinoline-2-carboximidamide; sulfuric acid | CAS Registry Number: 581-88-4
Synonyms: Declinax, Tendor, Equitonil, DEBRISOQUIN SULFATE, Pasiron-T, Isocaramidine sulfate, Debrisoquine sulphate, Declinax (TN), Debrisoquine sulfate, Debrisoquin hemisulfate, Prestwick_690, Debrisoquin Sulfate, Debrisoquin sulfate (USAN), Debrisoquin sulfate [USAN], D1306_SIGMA, UNII-Q94064N9NW, EINECS 209-472-4, HMS1569K05, NSC 139330, C10H13N3

Molecular Formula: C20H28N6O4SMolecular Weight: 448.539120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: CAYGYVYWRIHZCQ-UHFFFAOYSA-N

581-88-4
DEBROMO-BROMACIL; 6-METHYL-3-(1-METHYLPROPYL)URACIL (7 suppliers)
Compound Structure IUPAC Name: 3-butan-2-yl-6-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 6589-36-2
Synonyms: 3-sec-Butyl-6-methyluracil, NSC310276, EINECS 229-521-3, CID100019

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXSCGNUFPLOCLH-UHFFFAOYSA-N

6589-36-2
DEBROMOAPLYSIATOXIN (4 suppliers)
Compound Structure Synonyms: Debromoaplysiatoxin, Debromoaplysia toxin, Aplysiatoxin, 17-debromo-, Bromopride hydrochloride, CID2967, NSC271679, AIDS065855, NSC 271679, AIDS-065855, BRN 4624539, LS-21454, G-2408, 13-Hydroxy-9-(1-hydroxy-ethyl)-3-[4-(3-hydroxy-phenyl)-4-methoxy-1-methyl-butyl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxa-tricyclo[11.3.1.11,5]octadecane-7,11-dione

Molecular Formula: C32H48O10Molecular Weight: 592.717520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: REAZZDPREXHWNV-UHFFFAOYSA-N

52423-28-6
Debromomarinone (1 supplier)2378288-00-5
Debropol (8 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-nitropropan-1-ol | CAS Registry Number: 24403-04-1
Synonyms: 2-Bromo-2-nitropropanol, UNII-28OQS360UJ, 2-Brom-2-nitropropanol [Danish], 2-Brom-2-nitropropanol [German], 2-Broom-2-nitropropanol [Dutch], 2-Bromo-2-nitropropanol [French], 2-Bromo-2-nitropropanol [Spanish], 2-Bromo-2-nitropropanolo [Italian], CID205966, 2-Bromo-2-nitropropanol [Portuguese], EE4070307

Molecular Formula: C3H6BrNO3Molecular Weight: 183.988640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYWJACXVDUOPFY-UHFFFAOYSA-N

24403-04-1
DEBUTYLDRONEDARONE D7 (1 supplier)
DEC-02-YNOYL-COENZYME A (3 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] dec-2-ynethioate | CAS Registry Number: 105528-05-0
Synonyms: 2-Decynoyl-coa, Dec-2-ynoyl-coenzyme A, Coenzyme A, dec-2-ynoyl-, CID194713

Molecular Formula: C31H50N7O17P3SMolecular Weight: 917.751683 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: CEGGBBHEUBHATI-HSJNEKGZSA-N

105528-05-0
dec-1-en-3-one (1 supplier)
Compound Structure IUPAC Name: dec-1-en-3-one | CAS Registry Number: 56606-79-2
Synonyms: 1-Decen-3-one, AC1L57OE, CTK1H1294

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XTDXBZMKUMZNMH-UHFFFAOYSA-N

56606-79-2
Dec-1-ene, trimers, hydrogenated (0 suppliers)157707-86-3
DEC-1-ENE- OCT-1-ENE(1:1) (3 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N-[(3,4-dichloroanilino)-phenylphosphinothioyl]aniline | CAS Registry Number: 7400-75-1
Synonyms: N,N'-Bis(3,4-dichlorophenyl)-P-phenylphosphonothioic diamide, NSC 34709, BRN 2903390, Phosphonothioic diamide, N,N'-bis(3,4-dichlorophenyl)-p-phenyl-, NSC34709, AC1Q3SJZ, AC1L3V2E, AR-1K1415, NSC-34709, WLN: GR BG DMPS&R&MR CG DG, LS-107283, N,4-dichlorophenyl)-p-phenylphosphonothioic diamide, Phosphonothioic diamide,N'-bis(3,4-dichlorophenyl)-p-phenyl-, 3,4-dichloro-N-[(3,4-dichloroanilino)-phenylphosphinothioyl]aniline

Molecular Formula: C18H13Cl4N2PSMolecular Weight: 462.159982 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BSDWMHRQBSXUDL-UHFFFAOYSA-N

7400-75-1
Dec-1-ene;[2-(hydroxymethyl)-3-(3-sulfanylpropanoyloxy)-2-(3-sulfanylpropanoyloxymethyl)propyl] 3-sulfanylpropanoate;[3-(3-sulfanylpropanoyloxy)-2,2-bis(3-sulfanylpropanoyloxymethyl)propyl] 3-sulfanylpropanoate (1 supplier)
Compound Structure IUPAC Name: dec-1-ene;[2-(hydroxymethyl)-3-(3-sulfanylpropanoyloxy)-2-(3-sulfanylpropanoyloxymethyl)propyl] 3-sulfanylpropanoate;[3-(3-sulfanylpropanoyloxy)-2,2-bis(3-sulfanylpropanoyloxymethyl)propyl] 3-sulfanylpropanoate | CAS Registry Number: 96328-89-1
Synonyms: Propanoic acid, 3-mercapto-, 1,1'-(2,2-bis((3-mercapto-1-oxopropoxy)methyl)-1,3-propanediyl) ester, reaction products with 1-decene and 1,1'-(2-(hydroxymethyl)-2-((3-mercapto-1-oxopropoxy)methyl)-1,3-propanediyl) bis(3-mercaptopropanoate), Propanoic acid, 3-mercapto-, 2,2-bis((3-mercapto-1-oxopropoxy)methyl)-1,3-propanediyl ester, reaction products with 1-decene and 2-(hydroxymethyl)-2-((3-mercapto-1-oxopropoxy)methyl)-1,3-propanediyl bis(3-mercaptopropanoate)

Molecular Formula: C41H72O15S7Molecular Weight: 1029.456380 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 22

InChIKey: UFZCDSRCEWWXHT-UHFFFAOYSA-N

96328-89-1
DEC-1-ENYLSUCCINIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-[(E)-dec-1-enyl]butanedioic acid | CAS Registry Number: 76386-11-3
Synonyms: Dec-1-enylsuccinic acid, EINECS 278-432-6, CID6365755

Molecular Formula: C14H24O4Molecular Weight: 256.337960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HLOQHECIPXZHSX-MDZDMXLPSA-N

76386-11-3
Dec-1-yn-4-ol (3 suppliers)
Compound Structure IUPAC Name: dec-1-yn-4-ol | CAS Registry Number: 27907-00-2
Synonyms: 1-Decyn-4-ol, KBUOIXPROFWBTA-UHFFFAOYSA-N, 1- heptane-1-ol, dec-1-yn-4-ol, AC1LBXIW, n-hexylpropargylcarbinol, AGN-PC-0JSN09, AGN-PC-0O158H, 1-(2-Propynyl)heptane-1-ol, SCHEMBL9014766, 1-Decyn-4-ol, (4R)-, CTK8H9754, AKOS013215441, 134108-46-6

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KBUOIXPROFWBTA-UHFFFAOYSA-N

27907-00-2
DEC-1-YNYLTRIFLUOROBORATE (7 suppliers)
Compound Structure IUPAC Name: potassium;dec-1-ynyl(trifluoro)boranuide | CAS Registry Number: 485338-90-7
Synonyms: POTASSIUM DEC-1-YNYLTRIFLUOROBORATE, CTK8E7731, C-2245

Molecular Formula: C10H17BF3KMolecular Weight: 244.146490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZHEYJVHZQINQTI-UHFFFAOYSA-N

485338-90-7
DEC-2-EN-1-YL ACETATE (1 supplier)
Compound Structure Synonyms: 1,2,3,4-tetrachloro-1,4,4a,8a-tetrahydro-1,4-methanonaphthalene-5,8-dione, NSC14031, AC1L5DPQ, AC1Q3FYP, CTK4E2766, KST-1B1883, AR-1B5122, NSC-14031, AG-J-21650

Molecular Formula: C11H6Cl4O2Molecular Weight: 311.976140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTEKTETVPDDQFA-UHFFFAOYSA-N

19931-25-0
dec-2-yn-4-ol (1 supplier)
Compound Structure IUPAC Name: dec-2-yn-4-ol | CAS Registry Number: 102616-18-2
Synonyms: Dec-2-yn-4-ol, AC1L4QIE, AC1Q289J, CTK4A1338, AR-1I3495, AG-J-08258

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UHCYHYDEYHUCHB-UHFFFAOYSA-N

102616-18-2
Dec-2-ynoic Acid (2 suppliers)
Compound Structure IUPAC Name: dec-2-ynoic acid | CAS Registry Number: 1851-90-7
Synonyms: 2-Decynoic acid, dec-2-ynoic acid, decynoic acid, 2-Decanynoic acid, 2-Decynoic acid #, AC1L8ACT, AGN-PC-0JP15V, SCHEMBL849712, IDKVKKCZROPQSP-UHFFFAOYSA-N, NSC289572, AKOS013860144, NSC-289572

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDKVKKCZROPQSP-UHFFFAOYSA-N

1851-90-7
Dec-3-ynoic Acid (3 suppliers)
Compound Structure IUPAC Name: dec-3-ynoic acid | CAS Registry Number: 27007-78-9
Synonyms: 3-Decynoic acid, KIZIQHLTPZNNRL-UHFFFAOYSA-N, 3-Decynoicacid, 3-Decanynoic acid, dec-3-ynoic acid, 3-Decynoic acid #, AGN-PC-0JSQ1A, AC1LC7I5, SCHEMBL7698472, LMFA01030457

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIZIQHLTPZNNRL-UHFFFAOYSA-N

27007-78-9
DEC-5-ENE (6 suppliers)
Compound Structure IUPAC Name: dec-5-ene | CAS Registry Number: 19689-19-1
Synonyms: cis-5-Decene, trans-5-Decene, 5-Decene, Dec-5-ene, (Z)-5-Decene, (5E)-5-Decene, 5-Decene, (Z)-, 2-Methylmercaptonaphthalene, CID23916, EINECS 243-226-7, NSC147121, 7433-56-9, 7433-78-5

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UURSXESKOOOTOV-UHFFFAOYSA-N

19689-19-1
DEC-7-YNYLMAGNESIUM CHLORIDE, 0.5M THF (1 supplier)1644229-15-1
DEC-8-YNE-2,4-DIONE (1 supplier)
Dec-9-en-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: dec-9-en-1-amine;hydrochloride | CAS Registry Number: 1451042-69-5
Synonyms: dec-9-en-1-amine hydrochloride, MolPort-038-948-580, Z2083000288

Molecular Formula: C10H22ClNMolecular Weight: 191.743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HCGOSRAUORTJAB-UHFFFAOYSA-N

1451042-69-5
Dec-9-en-2-one (5 suppliers)
Compound Structure IUPAC Name: dec-9-en-2-one | CAS Registry Number: 35194-30-0
Synonyms: 9-Decen-2-one, dec-9-en-2-one, 9-decene-2-one, AC1L3NKZ, AGN-PC-0JLM1V, SCHEMBL514650, AKOS006324329

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZECLZDTSQJBSU-UHFFFAOYSA-N

35194-30-0
DEC-POC PMPA (1 supplier)
DECA-1,4,9-TRIENE (6 suppliers)
Compound Structure IUPAC Name: (4E)-deca-1,4,9-triene | CAS Registry Number: 10124-98-8
Synonyms: Deca-1,4,9-triene, 1,4,9-Decatriene, (E)-, (4E)-1,4,9-Decatriene, MolPort-003-910-764, EINECS 233-346-8, CID5362806

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TVEFFNLPYIEDLS-VQHVLOKHSA-N

10124-98-8
Deca-1,9-dien-3-one (1 supplier)
Compound Structure IUPAC Name: deca-1,9-dien-3-one | CAS Registry Number: 43044-22-0
Synonyms: deca-1,9-dien-3-one, 1,9-decadien-3-one, SCHEMBL11746010, SY360063, G61510

Molecular Formula: C10H16OMolecular Weight: 152.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPMWWXQYKWTGMN-UHFFFAOYSA-N

43044-22-0
Deca-1,9-diene;furan-2,5-dione;methoxyethene (1 supplier)
Compound Structure IUPAC Name: deca-1,9-diene;furan-2,5-dione;methoxyethene | CAS Registry Number: 178359-54-1
Synonyms: AGN-PC-071N4P, SCHEMBL9723631, 2,5-Furandione, polymer with 1,9-decadiene and methoxyethene, deca-1,9-diene;furan-2,5-dione;methoxyethene

Molecular Formula: C17H26O4Molecular Weight: 294.385940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLUWXSDRYKDAFU-UHFFFAOYSA-N

178359-54-1
DECA-2,4,6,8(E,E,E,E)-TETRAENEDIOIC ACID (10 suppliers)
Compound Structure IUPAC Name: deca-2,4,6,8-tetraenedioic acid | CAS Registry Number: 6048-86-8
Synonyms: 2,4,6,8-Decatetraenedioic acid, 2,4,6,8-Decatetraenoic acid, NSC37491, CHEBI:48542, AIDS124538, deca-2,4,6,8-tetraenedioic acid, AIDS-124538, CID235758, NSC 37491, NCI60_003509

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QHYKVJVPIJCRRT-UHFFFAOYSA-N

6048-86-8
Deca-2,4,6,8-Tetraenal (8 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,8E)-deca-2,4,6,8-tetraenal | CAS Registry Number: 40650-87-1
Synonyms: 2,4,6,8-Decatetraenal, OR2252T, LMFA06000061, ZINC15022282, CID5283353

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADCGETJXLJQTBY-GAXCVXDLSA-N

40650-87-1
DECA-2,4,6,8-TETRAENEDIOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-methoxyphenyl)-4-methylbenzamide | CAS Registry Number: 6637-84-9
Synonyms: STK201085, 2-chloro-N-(3-methoxyphenyl)-4-methylbenzamide, benzamide, 2-chloro-n-(3-methoxyphenyl)-4-methyl-, ZINC00458534, AC1LHEDJ, AC1Q5DZK, MolPort-002-087-675, AR-1H7934, AKOS003304821, MCULE-6996521030, KB-294956, AB00113511-01, benzamide,2-chloro-N-(3-methoxyphenyl)-4-methyl-

Molecular Formula: C15H14ClNO2Molecular Weight: 275.730160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTJLBHQLYMYVRZ-UHFFFAOYSA-N

6637-84-9
Deca-2,8-dien-4,6-diynyl 3-methylbut-2-enoate (2 suppliers)
Compound Structure IUPAC Name: deca-2,8-dien-4,6-diynyl 3-methylbut-2-enoate | CAS Registry Number: 29576-67-8
Synonyms: AGN-PC-09TAZL, CTK8I0650, deca-2,8-dien-4,6-diynyl 3-methylbut-2-enoate, 3-Methyl-2-butenoic acid (2E,8E)-2,8-decadiene-4,6-diynyl ester

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXMXWBHUENSAIH-UHFFFAOYSA-N

29576-67-8
Deca-2,8-dien-4,6-diynyl 3-methylbutanoate (2 suppliers)
Compound Structure IUPAC Name: [(2E,8Z)-deca-2,8-dien-4,6-diynyl] 3-methylbutanoate | CAS Registry Number: 29444-87-9
Synonyms: (E,Z)-2,8-Decadien-4,6-diyn-1-yl 3-methylbutanoate, AC1NS2VG, Isovalericacid[ -2,8-decadiene-4,6-diynyl]ester, [(2E,8Z)-deca-2,8-dien-4,6-diynyl] 3-methylbutanoate

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPIBENZMUTVCEK-JWPKELMXSA-N

29444-87-9
Deca-3,4-diene (1 supplier)
Compound Structure IUPAC Name: deca-3,4-diene | CAS Registry Number: 37050-04-7
Synonyms: 3,4-Decadiene, deca-3,4-diene, 3,4-decadien-1-yl, AGN-PC-0JMSFP, AC1L3KHT

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZLEWGEATDZBCIM-UHFFFAOYSA-N

37050-04-7
deca-4,5-dien-1-ol (1 supplier)108198-73-8
DECA-4,6-DIENE (3 suppliers)
Compound Structure IUPAC Name: deca-4,6-diene | CAS Registry Number: 53721-77-0
Synonyms: NSC147144, CID287357

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AYIYRUVVFMYKIA-UHFFFAOYSA-N

53721-77-0
Deca-7,9-diynoic acid (2 suppliers)
Compound Structure IUPAC Name: deca-7,9-diynoic acid | CAS Registry Number: 173030-27-8
Synonyms: deca-7,9-diynoic acid, ZINC95347812, AKOS026741554, NE51196

Molecular Formula: C10H12O2Molecular Weight: 164.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTYCUPDEYOZEEV-UHFFFAOYSA-N

173030-27-8
DEC‐8‐YNE‐2,4‐DIONE (1 supplier)
DECAALUMINIUM BARIUM HEXADECAOXIDE (5 suppliers)
Compound Structure IUPAC Name: decaaluminum;barium(2+);oxygen(2-) | CAS Registry Number: 97435-20-6
Synonyms: Decaaluminium barium hexadecaoxide, EINECS 306-901-8

Molecular Formula: Al10BaO16Molecular Weight: 663.132786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: PWFMGHJEJRTVGB-UHFFFAOYSA-N

97435-20-6
DECAALUMINIUM BARIUM MAGNESIUM HEPTADECAOXIDE (4 suppliers)
Compound Structure IUPAC Name: decaaluminum; magnesium; barium(2+); oxygen(2-) | CAS Registry Number: 12254-04-5
Synonyms: EINECS 235-495-4, Decaaluminium barium magnesium heptadecaoxide

Molecular Formula: Al10BaMgO17Molecular Weight: 703.437180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: VYSRJZDQUXALTD-UHFFFAOYSA-N

12254-04-5
DECAAMMONIUM [2,5,8,11,14,17-HEXAKIS(PHOSPHONATOMETHYL)-2,5,8,11,14,17-HEXAAZAOCTADECANE-1,18-DIYL]BISPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: decaazanium [2-[bis[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[2-[2-[2-[2-[bis(phosphonatomethyl)amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl]amino]methyl-hydroxyphosphinate | CAS Registry Number: 93858-92-5
Synonyms: EINECS 299-327-1, Decaammonium (2,5,8,11,14,17-hexakis(phosphonatomethyl)-2,5,8,11,14,17-hexaazaoctadecane-1,18-diyl)bisphosphonate

Molecular Formula: C18H82N16O24P8Molecular Weight: 1154.726568 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 30

InChIKey: UNXOCSVEXXRGTE-UHFFFAOYSA-N

93858-92-5
DECAAMMONIUM TETRAHYDROGEN ((PHOSPHONATOMETHYL)IMINO)BIS(ETHANE-2,1-DIYL((PHOSPHONATOMETHYL)IMINO)ETHANE-2,1-DIYLNITRILOBIS(METHYLENE)))TETRAKISPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: decaazanium;N'-[2-[bis(phosphonatomethyl)amino]ethyl]-N-[2-[2-[bis(phosphonatomethyl)amino]ethyl-(phosphonatomethyl)amino]ethyl]-N,N'-bis(phosphonatomethyl)ethane-1,2-diamine;hydron | CAS Registry Number: 93892-77-4
Synonyms: EINECS 299-564-0, Decaammonium tetrahydrogen ((phosphonatomethyl)imino)bis(ethane-2,1-diyl((phosphonatomethyl)imino)ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate

Molecular Formula: C15H74N15O21P7Molecular Weight: 1017.652294 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 26

InChIKey: VMLVLQSBAHXKKM-UHFFFAOYSA-N

93892-77-4
Decabassianolide (1 supplier)
Compound Structure IUPAC Name: 4,10,16,22,28-pentamethyl-3,9,15,21,27-pentakis(2-methylpropyl)-6,12,18,24,30-penta(propan-2-yl)-1,7,13,19,25-pentaoxa-4,10,16,22,28-pentazacyclotriacontane-2,5,8,11,14,17,20,23,26,29-decone | CAS Registry Number: 71326-79-9
Synonyms: 4,10,16,22,28-pentamethyl-3,9,15,21,27-pentakis(2-methylpropyl)-6,12,18,24,30-penta(propan-2-yl)-1,7,13,19,25-pentaoxa-4,10,16,22,28-pentazacyclotriacontane-2,5,8,11,14,17,20,23,26,29-decone, Cyclo((2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-leucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-leucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-leucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-leucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-leucyl) 10

Molecular Formula: C60H105N5O15Molecular Weight: 1136.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: PZOBHHALBGIZCO-UHFFFAOYSA-N

71326-79-9
DECABDE (13C12, 99%) 50 UG/ML IN NONANE (1 supplier)
DECABDE UNLABELED 50 UG/ML IN NONANE (1 supplier)
decaboran(14)yl- (0 suppliers)32200-63-8
Decaborane decahydro double tetraethylammonium (0 suppliers)
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