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CHEMICAL products beginning with : D
35501 to 35550 of 38550 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 [711] 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dodecaborate(2-), dodecahydro-, dihydrogen, compd. withN,N-diethylethanamine (1:2) (0 suppliers)12551-42-7
Dodecaborate(2-), dodecahydro-, dihydrogen, compd. withN-butyl-1-butanamine (1:2) (0 suppliers)393782-22-4
Dodecaborate(2-), dodecahydro-, dilithium (0 suppliers)68939-13-9
Dodecaborate(2-), dodecahydro-, dilithium, tetrahydrate (0 suppliers)138369-83-2
Dodecaborate(2-), dodecahydro-, dioxonium (0 suppliers)53322-26-2
Dodecaborate(2-), dodecahydro-, dirubidium (0 suppliers)12598-46-8
Dodecaborate(2-), dodecahydro-, dithallium(1+) (0 suppliers)61870-10-8
Dodecaborate(2-), dodecahydro-, strontium (1:1), heptahydrate (0 suppliers)61870-09-5
Dodecaborate(2-), dodecaiodo- (0 suppliers)52502-72-4
Dodecaborate(2-), dodecakis(benzenemethanolato)-, dipotassium (0 suppliers)351862-24-3
Dodecaborate(2-),1,2,3,4,5,6,7,8,9,10,11-undecahydro-12-[thiobis[methane]]- (0 suppliers)65702-47-8
Dodecaborate(2-),dodecahydro-, hydrogen (1:2) (0 suppliers)12008-76-3
DODECABORATE(2-),DODECAHYDRO-,DISODIUM (4 suppliers)
Compound Structure IUPAC Name: borate | CAS Registry Number: 12008-78-5
Synonyms: dodecaborate, Disodium dodecahydrododecaborate(2-), Dodecahydrododecaborate(2-) disodium, 12008-75-2 (di-cesium salt), Borate(2-), dodecahydrododeca-, disodium, Dodecaborate(2-), dodecahydro-, disodium, Sodium dodecahydrododecaborate(2-) (7CI), Dodecaborate(2-), dodecahydro-, sodium (1:2), 26023-72-3

Molecular Formula: B12O36-36Molecular Weight: 705.684 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 36

InChIKey: TVBISCWBJBKUDP-UHFFFAOYSA-N

12008-78-5
Dodecaborate(2-),dodecaiodo-, disilver(1+) (9CI) (0 suppliers)12448-25-8
Dodecaborate(3-), docosahydro-1,1'-m-hydrobis- (0 suppliers)721881-25-0
Dodecaborate(4-), dodecahydro- (0 suppliers)91199-98-3
Dodecaborate(6-), dodecahydroxy- (0 suppliers)651706-19-3
DODECABORON DIINDIUM HENICOSAOXIDE (1 supplier)56094-49-6
DODECABROMOTERPHENYL (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-[2,3-dibromo-6-(2,3,4,5,6-pentabromophenyl)phenyl]benzene | CAS Registry Number: 79596-31-9
Synonyms: AG-H-19221, Terphenyl, dodecabromo- (9CI), CTK2I1033

Molecular Formula: C18H2Br12Molecular Weight: 1177.056480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KCRQNWFXVRCJKJ-UHFFFAOYSA-N

79596-31-9
Dodecacalcium hepta-aluminate (0 suppliers)
Dodecacarbon hexasulfide (0 suppliers)921210-38-0
Dodecacarbonyl Triosmium (O) (9 suppliers)
Compound Structure IUPAC Name: carbon monoxide;osmium | CAS Registry Number: 15696-40-9
Synonyms: AC1LARSK, AC1O1I87, FT-0688490

Molecular Formula: C12O12Os3Molecular Weight: 906.811200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: VUBLMKVEIPBYME-UHFFFAOYSA-N

15696-40-9
Dodecacarbonyl Triruthenium (O) (13 suppliers)
Compound Structure IUPAC Name: carbon monoxide;ruthenium | CAS Registry Number: 15243-33-1
Synonyms: Triruthenium dodecacarbonyl, Ruthenium carbonyl, Carbon Monoxide; Ruthenium, AC1LAROH, AC1O1I7V, 245011_ALDRICH, DODECACARBONYLTRIRUTHENIUM, 84055_FLUKA, MolPort-003-983-132, DODECACARBONYLTRIRUTHENIUM (0), AKOS015916383, SC10218, S-0037, I14-5037

Molecular Formula: C12O12Ru3Molecular Weight: 639.331200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: NQZFAUXPNWSLBI-UHFFFAOYSA-N

15243-33-1
Dodecacarbonyltetra-Mu-Hydridotetraosmium (4 suppliers)
Compound Structure IUPAC Name: carbon monoxide;osmium | CAS Registry Number: 12375-04-1
Synonyms: AGN-PC-01LQKI, carbon monoxide;osmium monohydride, Dodecacarbonyltetra-|I-hydridotetraosmium

Molecular Formula: C12O12Os4Molecular Weight: 1097.041200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: ZTFWFQNJLCQPGL-UHFFFAOYSA-N

12375-04-1
DODECACARBONYLTETRA-MU3-OXOTETRAOSMIUM (1 supplier)
Compound Structure IUPAC Name: carbon monoxide;osmium(2+);oxygen(2-) | CAS Registry Number: 29994-93-2
Synonyms: EINECS 249-993-4, Dodecacarbonyltetra-:3-oxotetraosmium

Molecular Formula: C12O16Os4Molecular Weight: 1161.038800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: DQNJXXSSWRZJLD-UHFFFAOYSA-N

29994-93-2
Dodecacarbonyltetrairidium (9 suppliers)
Compound Structure IUPAC Name: carbon monoxide;iridium | CAS Registry Number: 11065-24-0
Synonyms: Iridium carbonyl, carbon monoxide;iridium, AGN-PC-00IXPS, AKOS015924308, FT-0689504

Molecular Formula: C12Ir4O12Molecular Weight: 1104.989200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: XWDKRVSSHIJNJP-UHFFFAOYSA-N

11065-24-0
DODECACARBONYLTRIIRON (2 suppliers)17658-52-8
Dodecadien-1-ol, 3,7,11-trimethyl-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;3,7,11-trimethyldodeca-1,3-dien-1-ol | CAS Registry Number: 71557-56-7
Synonyms: CTK2H3584

Molecular Formula: C17H32O3Molecular Weight: 284.434180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PXNCNVWZDPPVHT-UHFFFAOYSA-N

71557-56-7
Dodecadien-1-ol, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;dodeca-1,3-dien-1-ol | CAS Registry Number: 95188-44-6
Synonyms: Dodecadien-1-ol, acetate, (E,E)-, 95119-29-2, ACMC-20lzhx, ACMC-20lzg9, CTK3F4103, CTK3F4148

Molecular Formula: C14H26O3Molecular Weight: 242.354440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CYWVVMKWWNSUFS-UHFFFAOYSA-N

95188-44-6
Dodecadien-1-ol, acetate, (E,E)- (0 suppliers)
Compound Structure IUPAC Name: acetic acid;dodeca-1,3-dien-1-ol | CAS Registry Number: 95119-29-2
Synonyms: Dodecadien-1-ol, acetate, 95188-44-6, ACMC-20lzhx, ACMC-20lzg9, CTK3F4103, CTK3F4148

Molecular Formula: C14H26O3Molecular Weight: 242.354440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CYWVVMKWWNSUFS-UHFFFAOYSA-N

95119-29-2
Dodecadienedioic acid, 3-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxydodeca-2,4-dienedioic acid | CAS Registry Number: 114320-64-8
Synonyms: ACMC-20mk35, CTK0G1014

Molecular Formula: C12H18O5Molecular Weight: 242.268320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RUISWTGWXMFDRQ-UHFFFAOYSA-N

114320-64-8
Dodecadienoic acid (0 suppliers)
Compound Structure IUPAC Name: dodeca-2,4-dienoic acid | CAS Registry Number: 30025-92-4
Synonyms: Dodecadienoic acid, (Z,Z)-, 122440-99-7, ACMC-20mq1r, 2,4-Dodecadienoic acid, ACMC-20i1g0, CTK0C3186, CTK1C0689, 88552-39-0

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQSBWLQFLLMPKC-UHFFFAOYSA-N

30025-92-4
Dodecadienoic acid, (Z,Z)- (1 supplier)
Compound Structure IUPAC Name: dodeca-2,4-dienoic acid | CAS Registry Number: 122440-99-7
Synonyms: Dodecadienoic acid, ACMC-20mq1r, 2,4-Dodecadienoic acid, ACMC-20i1g0, CTK0C3186, CTK1C0689, 30025-92-4, 88552-39-0

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQSBWLQFLLMPKC-UHFFFAOYSA-N

122440-99-7
Dodecaethylene glycol (13 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 6790-09-6
Synonyms: DODECAETHYLENE GLYCOL, PED-diol (n=12), Polyethylene glycol 600, Peg-600, UNII-NL4J9F21N9, POLYETHYLENE GLYCOL PEG400, 05094_FLUKA, CHEBI:39524, PEG 600, MolPort-003-925-457, Dodecaethylene glycol (7CI,8CI), CID81248, EINECS 229-859-1, LS-192416, D2901, 12P, 3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatriacontane-1,35-diol, 3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatriacontane-1,35-diol (9CI), PE3

Molecular Formula: C24H50O13Molecular Weight: 546.646000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: WRZXKWFJEFFURH-UHFFFAOYSA-N

6790-09-6
DODECAETHYLENE GLYCOL MONOMETHYL ETHER (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 5702-16-9
Synonyms: Dodecaethylene Glycol Monomethyl Ether, 2,5,8,11,14,17,20,23,26,29,32,35-Dodecaoxaheptatriacontan-37-ol, ACMC-209lvh, AGN-PC-001S46, CTK1H3586, ANW-32619, AG-G-00831, RL04150, AK142243, D2904, I14-85803, Dodecaethyleneglycol monomethyl ether; Ethanol, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-

Molecular Formula: C25H52O13Molecular Weight: 560.672580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: PLQZJIIDLZRWBG-UHFFFAOYSA-N

5702-16-9
dodecaethylene monododecyl ether (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 1201808-31-2
Synonyms: SureCN12865302, AK142239, 1-Phenyl-2,5,8,11,14,17,20,23,26,29,32,35-dodecaoxaheptatriacontan-37-ol

Molecular Formula: C31H56O13Molecular Weight: 636.768540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: UUPLECFEWRITCF-UHFFFAOYSA-N

1201808-31-2
DodecaEthyleneglycol (2 suppliers)
DODECAFLUORO-PENTANE MIXT. WITH 1,1,1,2,2,3,4,4,4-NONAFLUORO-3-(TRIFLUOROMETHYL)-BUTANE (1 supplier)156853-88-2
Dodecafluorocyclohexane (8 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorocyclohexane | CAS Registry Number: 355-68-0
Synonyms: Cyclohexane, dodecafluoro-, PERFLUOROCYCLOHEXANE, 133930_ALDRICH, NSC68382, CID9640, MolPort-000-158-018, EINECS 206-591-3, NSC 68382, Cyclohexane, dodecafluoro- (8CI)(9CI)

Molecular Formula: C6F12Molecular Weight: 300.045038 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: RKIMETXDACNTIE-UHFFFAOYSA-N

355-68-0
DODECAFLUORODEC-9-ENE-1-YLTRICHLOROSILANE (1 supplier)147524-42-3
DODECAFLUORODEC-9-ENE-1-YLTRIMETHOXYSILANE (1 supplier)442635-53-2
dodecafluoroheptylpropyl methyl dimethoxysilane (3 suppliers)1374604-19-9
dodecafluoroheptylpropyltrimethoxysilane (4 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,6,8,8,8-dodecafluorooctoxy-dimethoxy-propylsilane | CAS Registry Number: 1105578-57-1
Synonyms: AKOS028109766, Dodecafluoroheptylpropyltrimethoxysilane

Molecular Formula: C13H18F12O3SiMolecular Weight: 478.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: LBTSNEJGMVFUEW-UHFFFAOYSA-N

1105578-57-1
DODECAGALACTURONIC ACID (2 suppliers)85954-16-1
DODECAHEDRANE (3 suppliers)
Compound Structure Synonyms: dodecahedrane, Ambku18522, (C20-Ih)[5]fullerane, CHEBI:33013, MolPort-003-663-774, CID123218, 5,2,1,6,3,4-[2,3]Butanediyl[1,4]diylidenedipentaleno[2,1,6-cde:2',1',6'-gha]pentalene, hexadecahydro-, 5,2,1,6,3,4-(2,3)Butanediyl(1,4)diylidenedipentaleno(2,1,6-cde:2',1',6'-gha)pentalene, hexadecahydro-, hexadecahydro-5,2,1,6,3,4-[2,3]butanediyl[1,4]diylidenedipentaleno[2,1,6-cde:2',1',6'-gha]pentalene, undecacyclo[9.9.0.0(2,9).0(3,7).0(4,20).0(5,18).0(6,16).0(8,15).0(10,14).0(12,19).0(13,17)]icosane

Molecular Formula: C20H20Molecular Weight: 260.372800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OOHPORRAEMMMCX-UHFFFAOYSA-N

4493-23-6
DODECAHYDRO-1,4,7,9B-TETRAAZOPHENALENE (6 suppliers)
Compound Structure Synonyms: MLS000737090, Dodecahydro-1,4,7,9b-tetrazaphenalin, NSC81462, Dodecahydro-1,4,7,9b-tetraazaphenalene, MolPort-003-921-472, NSC 81462, CID98134, 1,4,7,9B-Tetraazaphenalene, dodecahydro-, BRN 0607072, Dodecahydro-1,4,7, 9b-tetrazaphenalin, WLN: T666 1A M BNM GM KMTJ, SMR000528365, LS-148840

Molecular Formula: C9H18N4Molecular Weight: 182.266020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZNJURNUHQCGRLX-UHFFFAOYSA-N

10553-85-2
Dodecahydro-1,4,7-trimethyl-3-(2-methylpropyl)-1H-phenalene (1 supplier)
Compound Structure IUPAC Name: 1,4,7-trimethyl-3-(2-methylpropyl)-2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalene | CAS Registry Number: 70179-74-7
Synonyms: Amphilectane, CTK9A1821

Molecular Formula: C20H36Molecular Weight: 276.508 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DCSDOAXTOMXXSV-UHFFFAOYSA-N

70179-74-7
DODECAHYDRO-1H-CARBAZOLE (1 supplier)
Compound Structure IUPAC Name: dimethyl(2-phenoxyethyl)sulfanium;nitrate | CAS Registry Number: 64037-03-2
Synonyms: Dimethyl(2-phenoxyethyl)sulfonium nitrate, beta-Phenoxyethyl-dimethylsulfonium nitrate, Sulfonium, dimethyl(2-phenoxyethyl)-, nitrate, Sulfonium, (beta-phenoxyethyl)dimethyl-, nitrate, AC1L3IKD, AC1Q1WHH, CTK8D9246, AKOS030594747, dimethyl(2-phenoxyethyl)sulfanium nitrate, LS-148097

Molecular Formula: C10H15NO4SMolecular Weight: 245.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HOUHCULPUAMVJW-UHFFFAOYSA-N

64037-03-2
Dodecahydro-2,2-spirobi(4H-1,3-benzodioxin) homopolymer (0 suppliers)151271-45-3
DODECAHYDRO-2,5,8-TRIMETHYL-1,4,7,9B-TETRAAZAPHENALENE (3 suppliers)
Compound Structure Synonyms: Tricrotonylidenetetramine, Ambkt4100, NSC218332, MolPort-002-475-420, AIDS011393, AIDS-011393, CID72582, EINECS 230-311-9, NSC 218332, 1,4,7,9b-Tetraazaphenalene, dodecahydro-2,5,8-trimethyl-, Dodecahydro-2,5,8-trimethyl-1,4,7,9b-tetraazaphenalene

Molecular Formula: C12H24N4Molecular Weight: 224.345760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MZEWYVRDJISVSS-UHFFFAOYSA-N

7034-04-0
35501 to 35550 of 38550 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 [711] 712 713 714 715 716 717 718 719 720 >> Next 50 Results
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