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CHEMICAL products beginning with : D
33951 to 34000 of 36943 results  Page: << Previous 50 Results [680] 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DOCOSYL-TRIETHYLENETETRAMINEPENTAACETIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl-dodecylamino]acetic acid | CAS Registry Number: 137203-80-6
Synonyms: C22TT, AC1L30A2, CHEMBL273355, Docosyl-triethylenetetraminepentaacetic acid, 3,6,9,12,Tetraazatetracosanoic acid, 3,6,9,12-tetrakis(carboxymethyl)-, 3,6,9,12-Tetrakis(carboxymethyl)-3,6,9,12,tetraazatetracosanoic acid, 2-[2-[2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl-dodecylamino]acetic acid

Molecular Formula: C28H52N4O10Molecular Weight: 604.733280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: DFNOLPODODTVPL-UHFFFAOYSA-N

137203-80-6
DOCOSYL-TRIMETHYL-AZANIUM; SULFONATOOXYMETHANE (17 suppliers)
Compound Structure IUPAC Name: docosyl(trimethyl)azanium; methyl sulfate | CAS Registry Number: 81646-13-1
Synonyms: Behentrimonium methosulfate, EINECS 279-791-1, CID157846, Behenyl trimethyl ammonium methosulfate, Docosyltrimethylammonium methyl sulphate, N,N,N-Trimethyl-1-docosanaminium methosulfate, 1-Docosanaminium, N,N,N-trimethyl-, methosulfate

Molecular Formula: C26H57NO4SMolecular Weight: 479.800080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QIVLQXGSQSFTIF-UHFFFAOYSA-M

81646-13-1
DOCOSYLMETHYLDICHLOROSILANE (28 suppliers)
Compound Structure IUPAC Name: dichloro-docosyl-methylsilane | CAS Registry Number: 67892-56-2
Synonyms: Dichlorodocosylmethylsilane, Docosylmethyldichlorosilane, Silane, dichlorodocosylmethyl-, EINECS 267-590-1, CID105981

Molecular Formula: C23H48Cl2SiMolecular Weight: 423.618720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJNNFXAJDSSMBZ-UHFFFAOYSA-N

67892-56-2
DOCOSYLOXIRANE (8 suppliers)
Compound Structure IUPAC Name: 2-docosyloxirane | CAS Registry Number: 81148-78-9
Synonyms: Docosyloxirane, EINECS 279-696-5, CID5743698

Molecular Formula: C24H48OMolecular Weight: 352.637320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JCGRTWRFDLWVDA-UHFFFAOYSA-N

81148-78-9
DOCOSYLTRICHLOROSILANE (17 suppliers)
Compound Structure IUPAC Name: trichloro(docosyl)silane | CAS Registry Number: 7325-84-0
Synonyms: Docosyltrichlorosilane, Silane, trichlorodocosyl-, CID81761, EINECS 230-802-8

Molecular Formula: C22H45Cl3SiMolecular Weight: 444.037200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ADBSXCRGUFFLBC-UHFFFAOYSA-N

7325-84-0
DOCTYLTINMERCAPTIDE (5 suppliers)1557-58-1
Docusate Calcium (22 suppliers)
Compound Structure IUPAC Name: calcium 1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate | CAS Registry Number: 128-49-4
Synonyms: Surfak, Doxidan, DOCUSATE CALCIUM, Surfak (TN), Docusate calcium (USP), Docusate Calcium [USAN], Dioctyl calcium sulfosuccinate, CID31407, EINECS 204-889-8, D03885, 1,4-Bis(2-ethylhexyl) sulfosuccinate, calcium salt, Calcium 1,4-bis(2-ethylhexyl) bis(2-sulphosuccinate), Butanedioic acid, sulfo-, 1,4-bis(2-ethylhexyl) ester, calcium salt, 10041-19-7

Molecular Formula: C40H74CaO14S2Molecular Weight: 883.215160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: DWKPZOZZBLWFJX-UHFFFAOYSA-L

128-49-4
Docusate Sodium (6 suppliers)0577-11-7
Docusate Sodium Powder (2 suppliers)
Docusate Sodium Related Compound B Disodium Salt (3 suppliers)86878-53-7
Dodap (19 suppliers)
Compound Structure IUPAC Name: [3-(dimethylamino)-2-octadec-9-enoyloxypropyl] octadec-9-enoate | CAS Registry Number: 127512-29-2
Synonyms: 9-Octadecenoic acid(9Z)-, 1,1'-[1-[(dimethylamino)methyl]-1,2-ethanediyl] ester, 1,2-DIOLEOYLOXY-3-(DIMETHYLAMINO)PROPANE, ACMC-20msh4, AC1N5LU6, CTK4B5633, AG-D-57278, [3-(dimethylamino)-2-octadec-9-enoyloxypropyl] octadec-9-enoate, 9-Octadecenoicacid (9Z)-, 1-[(dimethylamino)methyl]-1,2-ethanediyl ester (9CI);9-Octadecenoic acid (Z)-, 1-[(dimethylamino)methyl]-1,2-ethanediyl ester;1,2-Di(oleoyloxy)-3-(dimethylamino)propane; DODAP

Molecular Formula: C41H77NO4Molecular Weight: 648.054380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NYDLOCKCVISJKK-UHFFFAOYSA-N

127512-29-2
DODC (1 supplier)37069-76-4
Dodder Seed Extract (1 supplier)223748-24-1
Dodder Seed P.E (3 suppliers)
DODE (12 suppliers)
Compound Structure IUPAC Name: [dimethyl(trimethylsilyloxy)silyl]oxy-[[[[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane | CAS Registry Number: 2471-08-1
Synonyms: Dodecasiloxane, hexacosamethyl-

Molecular Formula: C26H78O11Si12Molecular Weight: 903.916920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: CJRWALLMSORFIV-UHFFFAOYSA-N

2471-08-1
DODEC-11-EN-1-AL (9 suppliers)
Compound Structure IUPAC Name: dodec-11-enal | CAS Registry Number: 51148-68-6
Synonyms: Dodec-11-en-1-al, EINECS 257-016-8, CID3016614

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRLMEXPRIMROMY-UHFFFAOYSA-N

51148-68-6
DODEC-11-EN-2-ONE (10 suppliers)
Compound Structure IUPAC Name: dodec-11-en-2-one | CAS Registry Number: 5009-33-6
Synonyms: 11-Dodecen-2-one, Dodec-11-en-2-one, NSC32103, CID78710, EINECS 225-688-1

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OPLPMLGBZCNBGS-UHFFFAOYSA-N

5009-33-6
DODEC-11-ENENITRILE (9 suppliers)
Compound Structure IUPAC Name: dodec-11-enenitrile | CAS Registry Number: 5048-44-2
Synonyms: Dodec-11-enenitrile, EINECS 225-746-6, CID78746

Molecular Formula: C12H21NMolecular Weight: 179.301840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JCXSQWLYMCCGSN-UHFFFAOYSA-N

5048-44-2
DODEC-11-ENOL (11 suppliers)
Compound Structure IUPAC Name: dodec-11-en-1-ol | CAS Registry Number: 35289-31-7
Synonyms: 11-Dodecenol, 11-Dodecen-1-ol, Dodec-11-enol, dodeca-11-en-1-ol, LMFA05000021, EINECS 252-490-2, CID520725

Molecular Formula: C12H24OMolecular Weight: 184.318360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QNXYZQSFDTZEBK-UHFFFAOYSA-N

35289-31-7
DODEC-2-ENE-8,10-DIYNOIC ACID ISOBUTYLAMIDE(P) (8 suppliers)120727-29-9
DODEC-2-ENYLOXIRANE (9 suppliers)
Compound Structure IUPAC Name: 2-[(E)-dodec-2-enyl]oxirane | CAS Registry Number: 93820-03-2
Synonyms: Dodec-2-enyloxirane, EINECS 298-587-3, CID5744147

Molecular Formula: C14H26OMolecular Weight: 210.355640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNRDSEBPIRXMOA-ZHACJKMWSA-N

93820-03-2
DODEC-2-ENYLSUCCINIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-[(E)-dodec-2-enyl]butanedioic acid | CAS Registry Number: 13877-83-3
Synonyms: Dodec-2-enylsuccinic acid, 2-Dodec-2-enyl-succinic acid, CHEBI:239651, EINECS 237-640-7, CID6026467

Molecular Formula: C16H28O4Molecular Weight: 284.391120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VAHSVKWHLFZJMH-ZHACJKMWSA-N

13877-83-3
dodec-2-ynoic acid (10 suppliers)36143-29-0
Dodec-3-En-1-Al (13 suppliers)
Compound Structure IUPAC Name: (E)-dodec-3-enal | CAS Registry Number: 68083-57-8
Synonyms: 3-dodecenal, E, 3-Dodecenal, (E)-3-Dodecenal, Dodec-3-en-1-al, EINECS 268-406-2, CID6430159

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBBONAOKVLYWBI-MDZDMXLPSA-N

68083-57-8
DODEC-4-EN-1-AL (12 suppliers)
Compound Structure IUPAC Name: (E)-dodec-4-enal | CAS Registry Number: 30390-51-3
Synonyms: 4-dodecenal, E, (E)-4-Dodecenal, Dodec-4-en-1-al, EINECS 250-174-9, CID6430162

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMCDSVCBSAMNPL-CMDGGOBGSA-N

30390-51-3
DODEC-4-YNE (6 suppliers)
Compound Structure IUPAC Name: dodec-4-yne | CAS Registry Number: 22058-01-1
Synonyms: 4-Dodecyne, CID140877

Molecular Formula: C12H22Molecular Weight: 166.303080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RVIMTVIYJAEION-UHFFFAOYSA-N

22058-01-1
DODEC-7-EN-1-YL ACETATE (15 suppliers)
Compound Structure IUPAC Name: dodec-7-enyl acetate | CAS Registry Number: 16677-06-8
Synonyms: Cabblemone, Dodec-7-en-1-yl acetate, CID26983, EINECS 240-725-1

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUZGQHWTRUVFLG-UHFFFAOYSA-N

16677-06-8
DODEC-7-YN-1-YL ACETATE (6 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-4-hydroxy-6-oxopyran-3-carboxylic acid | CAS Registry Number: 16801-01-7
Synonyms: 2-(4-chlorophenyl)-6-hydroxy-4-oxo-4h-pyran-3-carboxylic acid, NSC115551, AC1L6QNL, AC1Q6ADL, CTK0H8454, CTK8D7174, AR-1C7744, NSC133798, AG-J-33869, NSC-115551, NSC-133798, 2-(4-chlorophenyl)-6-hydroxy-4-oxopyran-3-carboxylic acid, 2H-Pyran-5-carboxylicacid, 6-(4-chlorophenyl)-4-hydroxy-2-oxo-, 2H-Pyran-5-carboxylicacid, 6-(p-chlorophenyl)-4-hydroxy-2-oxo- (8CI); NSC 115551; NSC 133798

Molecular Formula: C12H7ClO5Molecular Weight: 266.633980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JROQZOMJFOIAMJ-UHFFFAOYSA-N

16801-01-7
DODEC-8-ENYL ACETATE (11 suppliers)
Compound Structure IUPAC Name: dodec-8-enyl acetate | CAS Registry Number: 37338-40-2
Synonyms: 8-Dodecenyl acetate, Dodec-8-enyl acetate, CID93119, 107874-02-2 (Denacyl), EINECS 253-469-0

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUCYDSJQVVGOIW-UHFFFAOYSA-N

37338-40-2
DODEC-8-YN-1-YL ACETATE (6 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-2-propoxyphenyl)-N,N,3-trimethylpentan-1-amine | CAS Registry Number: 27778-84-3
Synonyms: BRN 2811928, 2-(5-chloro-2-propoxyphenyl)-n,n,3-trimethylpentan-1-amine, beta-sec-Butyl-5-chloro-N,N-dimethyl-2-propoxyphenethylamine, Phenethylamine, beta-(sec-butyl)-5-chloro-N,N-dimethyl-2-propoxy-, AC1Q3LVQ, AC1L4WA4, CTK8H9660, OR251988, LS-103179, A821785, 2-(5-chloro-2-propoxyphenyl)-N,N,3-trimethyl-1-pentanamine, 2-(5-chloranyl-2-propoxy-phenyl)-N,N,3-trimethyl-pentan-1-amine, 5-Chloro-N,N-dimethyl-beta-(1-methylpropyl)-2-propoxybenzeneethanamine

Molecular Formula: C17H28ClNOMolecular Weight: 297.867 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZIQTDPOYZJBRO-UHFFFAOYSA-N

27778-84-3
DODECA-2(E),4(E)-DIENOIC ACID ISOBUTYLAMIDE(P) (6 suppliers)
Compound Structure IUPAC Name: (2E,4E)-N-(2-methylpropyl)dodeca-2,4-dienamide | CAS Registry Number: 24738-51-0
Synonyms: CHEMBL426912, CHEBI:70101, dodeca-2E,4E-dienoic acid isobutylamide, AC1O5Y9Z, (2E,4E)-N-(2-methylpropyl)dodeca-2,4-dienamide, SCHEMBL2262688, DNC007433, NP-007499

Molecular Formula: C16H29NOMolecular Weight: 251.407560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BBRMJCAPNGJKEM-AQASXUMVSA-N

24738-51-0
DODECA-2(E),4(E)-DIENOIC ACID(SG) (7 suppliers)
Compound Structure IUPAC Name: (2E,4E)-dodeca-2,4-dienoic acid | CAS Registry Number: 24738-48-5
Synonyms: 2,4-Dodecadienoic acid, 2E,4E-dodecadienoic acid, (2E,4E)-dodeca-2,4-dienoic acid, C12:2n-8,10, LMFA01030230, AC1NSMMA, SCHEMBL466053, ZINC2023009, AKOS006293258

Molecular Formula: C12H20O2Molecular Weight: 196.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQSBWLQFLLMPKC-BNFZFUHLSA-N

24738-48-5
DODECA-2,4,8,10-TETRAENOIC ACID ISOBUTYLAMIDE (E,E,Z,E-ISOME (14 suppliers)
Compound Structure IUPAC Name: (2E,4E,8Z,10E)-N-(2-methylpropyl)dodeca-2,4,8,10-tetraenamide | CAS Registry Number: 75917-90-7
Synonyms: CHEBI:603299, CID6440539, N-Isobutyl-(2E,4Z,8Z,10E)-dodecatetraenamide, dodeca-2E,4E,8Z,10E-tetraenoic acid isobutylamide, 2,4,8,10-Dodecatetraenamide, N-(2-methylpropyl)-, (2E,4E,8Z,10E)-

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLGRWXYRKYWRPX-SRGJGADKSA-N

75917-90-7
DODECA-2,4,8,10-TETRAENOIC ACID ISOBUTYLAMIDE (E,E,Z,Z-ISOME (8 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)dodeca-2,4,8,10-tetraenamide | CAS Registry Number: 77448-63-6
Synonyms: AGN-PC-008MKT, CTK2G6416, AG-H-09886, (2E,4E,8Z,10Z)-N-(2-methylpropyl)dodeca-2,4,8,10-tetraenamide, 2,4,8,10-Dodecatetraenamide, N-(2-methylpropyl)-, (E,E,Z,Z)-

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLGRWXYRKYWRPX-UHFFFAOYSA-N

77448-63-6
Dodeca-2E,4E,8Z,10E,Z-tetraenoic acid isobutylamide,mixture (6 suppliers)866602-52-0
Dodeca-3,5,7,9,11-pentaenoic Acid (5 suppliers)
Compound Structure IUPAC Name: dodeca-3,5,7,9,11-pentaenoic acid | CAS Registry Number: 30409-26-8
Synonyms: AGN-PC-09TB1B, CTK8I1059, 3,5,7,9,11-Dodecapentenoic acid, dodeca-3,5,7,9,11-pentaenoic acid

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSPNCMDQJNUPED-UHFFFAOYSA-N

30409-26-8
DODECA-3,6-DIENAL (11 suppliers)
Compound Structure IUPAC Name: (3E,6E)-dodeca-3,6-dienal | CAS Registry Number: 115422-60-1
Synonyms: 3,6-Dodecadienal, CID6366684

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KPYAJCQYTVRFPU-AVQMFFATSA-N

115422-60-1
Dodeca-3,9-diene (3 suppliers)
Compound Structure IUPAC Name: (3E,9E)-dodeca-3,9-diene | CAS Registry Number: 54764-65-7
Synonyms: 3,9-Dodecadiene, AC1NSLU4, (3E,9E)-dodeca-3,9-diene, ZHKLTJAOGTZTCN-KQQUZDAGSA-N, (3E,9E)-3,9-Dodecadiene #

Molecular Formula: C12H22Molecular Weight: 166.303080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZHKLTJAOGTZTCN-KQQUZDAGSA-N

54764-65-7
DODECA-4,8-DIENE-1,12-DIAMINE (9 suppliers)
Compound Structure IUPAC Name: (4E,8E)-dodeca-4,8-diene-1,12-diamine | CAS Registry Number: 55348-88-4
Synonyms: EINECS 259-607-6, Dodeca-4,8-diene-1,12-diamine, CID6365537

Molecular Formula: C12H24N2Molecular Weight: 196.332360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OUGLNWBGUSNCLT-GGWOSOGESA-N

55348-88-4
DODECA-4,8-DIENEDIAL (9 suppliers)
Compound Structure IUPAC Name: (4E,8E)-dodeca-4,8-dienedial | CAS Registry Number: 55303-96-3
Synonyms: Dodeca-4,8-dienedial, EINECS 259-584-2, (4E,8E)-Dodeca-4,8-dienedial, EINECS 262-215-8, CID5743517, 60391-93-7

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIGZZLYQLQLUQO-GGWOSOGESA-N

55303-96-3
DODECA-4,8-DIENEDIOIC ACID (12 suppliers)
Compound Structure IUPAC Name: dodeca-4,8-dienedioic acid | CAS Registry Number: 14277-14-6
Synonyms: Dodeca-4,8-dienedioic acid, CID84312, EINECS 238-170-5

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WPSFKKQQTBEENR-UHFFFAOYSA-N

14277-14-6
dodeca-5,7-diene (10 suppliers)
Compound Structure IUPAC Name: (5Z,7E)-dodeca-5,7-diene | CAS Registry Number: 21293-04-9
Synonyms: (5Z,7E)-Dodeca-5,7-diene, NSC147142, NSC-147142, 5, (E,Z)-

Molecular Formula: C12H22Molecular Weight: 166.303080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZARLDNIZTZBEDV-DSOJMZEYSA-N

21293-04-9
DODECA-N-METHYLNEOMYCIN HEXAMETHOCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: [(1S,2R,3R,4S,5R)-2-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-3-(trimethylazaniumyl)-6-[(trimethylazaniumyl)methyl]oxan-2-yl]oxy-3-[(2S,3R,4S,5R)-4-[(2R,3R,4R,5S,6S)-4,5-dihydroxy-3-(trimethylazaniumyl)-6-[(trimethylazaniumyl)methyl]oxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4-hydroxy-5-(trimethylazaniumyl)cyclohexyl]-trimethylazanium;hexachloride | CAS Registry Number: 57270-93-6
Synonyms: Dodeca-N-methylneomycin hexamethochloride, D-Streptaminium, O-2,6-dideoxy-2,6-bis(trimethylammonio)-beta-D-glucopyranosyl-(1-4)-O-(O-2,6-dideoxy-2,6-bis(trimethylammonio)-beta-L-idopyranosyl-(1-3)-beta-D-ribofuranosyl-(1-5))-2-deoxy-N,N,N,N',N',N'-hexamethyl-, hexachloride

Molecular Formula: C41H88Cl6N6O13Molecular Weight: 1085.884 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 19

InChIKey: URIJHROMRBHKDM-WBWHUKAQSA-H

57270-93-6
DODECA-VALINOMYCIN (14 suppliers)
Compound Structure IUPAC Name: (3S,6S,9R,12R,15S,18S,21R,24R,27S,30S,33R,36R)-3,6,9,12,15,18,21,24,27,30,33,36-dodeca(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,16,22,28,34-hexazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone | CAS Registry Number: 13507-80-7
Synonyms: Dodeca-valinomycin, Cyclo(D-val-hyi-val-D-hyi)3, CID5748330, Cyclo(valyl-hydroxyisovaleryl-valyl-hydroxyisovaleryl)3, Valinomycin, 3-(L-2-hydroxy-3-methylbutanoic acid)-7-(L-2-hydroxy-3-methylbutanoic acid)-11-(L-2-hydroxy-3-methylbutanoic acid)-

Molecular Formula: C60H102N6O18Molecular Weight: 1195.481280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: GJZHKZVXVJEVDQ-MKGXFTDSSA-N

13507-80-7
DODECAALUMINIUM CALCIUM NONADECAOXIDE (7 suppliers)
Compound Structure IUPAC Name: dialuminum;dicalcium;oxygen(2-) | CAS Registry Number: 12005-50-4
Synonyms: dialuminum dicalcium oxygen(-2) anion, Calcium aluminum oxide, 11104-48-6, Aluminum calcium oxide (Al4CaO7), Aluminum calcium oxide (Al2Ca3O6), Aluminum calcium oxide (Al12CaO19), AC1L4LSO, Dialuminium tricalcium hexaoxide, dialuminum dicalcium oxygen(2-), Tetraaluminium calcium heptaoxide, Dodecaaluminium calcium nonadecaoxide, EINECS 234-332-4, EINECS 234-463-7, EINECS 234-468-4, EINECS 234-932-6, AR-1I3762, AR-1I3763, Aluminate (AlO33-), calcium (2:3), 12004-88-5, 12042-78-3

Molecular Formula: Al2Ca2O5Molecular Weight: 214.116077 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HGCYUAJUOYGULZ-UHFFFAOYSA-N

12005-50-4
DODECAALUMINIUM MAGNESIUM NONADECAOXIDE (7 suppliers)
Compound Structure IUPAC Name: dodecaaluminum;magnesium;oxygen(2-) | CAS Registry Number: 50810-32-7
Synonyms: EINECS 256-776-8, Dodecaaluminium magnesium nonadecaoxide

Molecular Formula: Al12MgO19Molecular Weight: 652.072063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: WAZAWLNJFPGFNG-UHFFFAOYSA-N

50810-32-7
DODECAALUMINIUM STRONTIUM NONADECAOXIDE (10 suppliers)
Compound Structure IUPAC Name: dodecaaluminum strontium oxygen(2-) | CAS Registry Number: 12254-24-9
Synonyms: EINECS 235-498-0, Dodecaaluminium strontium nonadecaoxide, Aluminate (Al12O192-), strontium (1:1)

Molecular Formula: Al12O19SrMolecular Weight: 715.387056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: PLTZSNZQODUULH-UHFFFAOYSA-N

12254-24-9
DODECAAMMONIUM [ETHANE-1,2-DIYLBIS[[(PHOSPHONATOMETHYL)IMINO]ETHANE-2,1-DIYLNITRILOBIS(METHYLENE)]]TETRAKISPHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: dodecaazanium;N,N'-bis[2-[bis(phosphonatomethyl)amino]ethyl]-N,N'-bis(phosphonatomethyl)ethane-1,2-diamine | CAS Registry Number: 93920-43-5
Synonyms: EINECS 300-130-0, Dodecaammonium (ethane-1,2-diylbis(((phosphonatomethyl)imino)ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate

Molecular Formula: C12H72N16O18P6Molecular Weight: 914.639052 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 22

InChIKey: YRCQNWPSUNAGBU-UHFFFAOYSA-N

93920-43-5
Dodecaborate(1-),1-(N,N-dimethylmethanamine)-2,3,4,5,6,7,8,9,10,11,12-undecafluoro-,lithium (1 supplier)385442-89-7
Dodecaborate(2-), 1,12-diamido-2,3,4,5,6,7,8,9,10,11-decahydro- (1 supplier)651718-30-8
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