Dodecaborate(2-),dodecaiodo-, disilver(1+) (9CI),Dodecaborate(3-), docosahydro-1,1'-m-hydrobis- Suppliers & Manufacturers

CHEMICAL products beginning with : D

35651 to 35700 of 38690 results Page:

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PRODUCT NAME

CAS Registry Number

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)

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:	C₁₈H₂Br₁₂	Molecular Weight:	1177.056480 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: carbon monoxide;osmium | CAS Registry Number: 15696-40-9
Synonyms: AC1LARSK, AC1O1I87, FT-0688490

Molecular Formula:	C₁₂O₁₂Os₃	Molecular Weight:	906.811200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: VUBLMKVEIPBYME-UHFFFAOYSA-N

15696-40-9

Dodecacarbonyl Triruthenium (O) (13 suppliers)

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:	C₁₂O₁₂Ru₃	Molecular Weight:	639.331200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: NQZFAUXPNWSLBI-UHFFFAOYSA-N

15243-33-1

Dodecacarbonyltetra-Mu-Hydridotetraosmium (4 suppliers)

IUPAC Name: carbon monoxide;osmium | CAS Registry Number: 12375-04-1
Synonyms: AGN-PC-01LQKI, carbon monoxide;osmium monohydride, Dodecacarbonyltetra-|I-hydridotetraosmium

Molecular Formula:	C₁₂O₁₂Os₄	Molecular Weight:	1097.041200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: ZTFWFQNJLCQPGL-UHFFFAOYSA-N

12375-04-1

DODECACARBONYLTETRA-MU3-OXOTETRAOSMIUM (1 supplier)

IUPAC Name: carbon monoxide;osmium(2+);oxygen(2-) | CAS Registry Number: 29994-93-2
Synonyms: EINECS 249-993-4, Dodecacarbonyltetra-:3-oxotetraosmium

Molecular Formula:	C₁₂O₁₆Os₄	Molecular Weight:	1161.038800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: DQNJXXSSWRZJLD-UHFFFAOYSA-N

29994-93-2

Dodecacarbonyltetrairidium (9 suppliers)

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:	C₁₂Ir₄O₁₂	Molecular Weight:	1104.989200 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: acetic acid;3,7,11-trimethyldodeca-1,3-dien-1-ol | CAS Registry Number: 71557-56-7
Synonyms: CTK2H3584

Molecular Formula:	C₁₇H₃₂O₃	Molecular Weight:	284.434180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PXNCNVWZDPPVHT-UHFFFAOYSA-N

71557-56-7

Dodecadien-1-ol, acetate (0 suppliers)

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:	C₁₄H₂₆O₃	Molecular Weight:	242.354440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CYWVVMKWWNSUFS-UHFFFAOYSA-N

95188-44-6

Dodecadien-1-ol, acetate, (E,E)- (0 suppliers)

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:	C₁₄H₂₆O₃	Molecular Weight:	242.354440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CYWVVMKWWNSUFS-UHFFFAOYSA-N

95119-29-2

Dodecadienedioic acid, 3-hydroxy- (0 suppliers)

IUPAC Name: 3-hydroxydodeca-2,4-dienedioic acid | CAS Registry Number: 114320-64-8
Synonyms: ACMC-20mk35, CTK0G1014

Molecular Formula:	C₁₂H₁₈O₅	Molecular Weight:	242.268320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RUISWTGWXMFDRQ-UHFFFAOYSA-N

114320-64-8

Dodecadienoic acid (0 suppliers)

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:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQSBWLQFLLMPKC-UHFFFAOYSA-N

30025-92-4

Dodecadienoic acid, (Z,Z)- (1 supplier)

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:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQSBWLQFLLMPKC-UHFFFAOYSA-N

122440-99-7

Dodecaethylene glycol (13 suppliers)

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:	C₂₄H₅₀O₁₃	Molecular Weight:	546.646000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: WRZXKWFJEFFURH-UHFFFAOYSA-N

6790-09-6

DODECAETHYLENE GLYCOL MONOMETHYL ETHER (9 suppliers)

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:	C₂₅H₅₂O₁₃	Molecular Weight:	560.672580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: PLQZJIIDLZRWBG-UHFFFAOYSA-N

5702-16-9

dodecaethylene monododecyl ether (2 suppliers)

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:	C₃₁H₅₆O₁₃	Molecular Weight:	636.768540 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₆F₁₂	Molecular Weight:	300.045038 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₃H₁₈F₁₂O₃Si	Molecular Weight:	478.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: LBTSNEJGMVFUEW-UHFFFAOYSA-N

1105578-57-1

DODECAGALACTURONIC ACID (2 suppliers)

85954-16-1

DODECAHEDRANE (3 suppliers)

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:	C₂₀H₂₀	Molecular Weight:	260.372800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OOHPORRAEMMMCX-UHFFFAOYSA-N

4493-23-6

DODECAHYDRO-1,4,7,9B-TETRAAZOPHENALENE (6 suppliers)

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:	C₉H₁₈N₄	Molecular Weight:	182.266020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZNJURNUHQCGRLX-UHFFFAOYSA-N

10553-85-2

Dodecahydro-1,4,7-trimethyl-3-(2-methylpropyl)-1H-phenalene (1 supplier)

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:	C₂₀H₃₆	Molecular Weight:	276.508 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DCSDOAXTOMXXSV-UHFFFAOYSA-N

70179-74-7

DODECAHYDRO-1H-CARBAZOLE (1 supplier)

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:	C₁₀H₁₅NO₄S	Molecular Weight:	245.293 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₂H₂₄N₄	Molecular Weight:	224.345760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MZEWYVRDJISVSS-UHFFFAOYSA-N

7034-04-0

Dodecahydro-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran (1 supplier)

IUPAC Name: 3,4a,7,7,10a-pentamethyl-1,2,3,5,6,6a,8,9,10,10b-decahydrobenzo[f]chromene | CAS Registry Number: 6252-26-2
Synonyms: 1H-Naphtho[2,1-b]pyran, dodecahydro-3,4a,7,7,10a-pentamethyl-, 14,15-Dinorlabdane, 8,13-epoxy-, AC1LDIT5, AGN-PC-03D2AA, CTK8J6943, AJXYWYXUPTXLLM-UHFFFAOYSA-N, 15,16-Dinorlabdane, 8,13-epoxy-, 3,4a,7,7,10a-Pentamethyldodecahydro-1H-benzo[f]chromene #, 3,4a,7,7,10a-pentamethyl-1,2,3,5,6,6a,8,9,10,10b-decahydrobenzo[f]chromene

Molecular Formula:	C₁₈H₃₂O	Molecular Weight:	264.446080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AJXYWYXUPTXLLM-UHFFFAOYSA-N

6252-26-2

DODECAHYDRO-3,8,8,11A-TETRAMETHYL-5H-3,5A-EPOXYNAPHTH(2,1-C)OXEPIN (1 supplier)

IUPAC Name: butylarsonic acid | CAS Registry Number: 590-72-7
Synonyms: 1-Butanearsonic acid, butylarsonic acid, 1-Butane-arsonic acid, AC1L6HEK, AC1Q5A7G, CTK1H2612, AR-1I1399, NSC106182, AG-K-60788, NSC-106182

Molecular Formula:	C₄H₁₁AsO₃	Molecular Weight:	182.049940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UPDHOTIATMFGCI-UHFFFAOYSA-N

590-72-7

DODECAHYDRO-3A,5,5-TRIMETHYLNAPHTHO[2,3-C]FURAN (3 suppliers)

IUPAC Name: 3a,5,5-trimethyl-1,3,4,4a,6,7,8,8a,9,9a-decahydrobenzo[f][2]benzofuran | CAS Registry Number: 40050-68-8
Synonyms: AGN-PC-009IVD, EINECS 254-774-1, Dodecahydro-3a,5,5-trimethylnaphtho(2,3-c)furan, Naphtho[2,3-c]furan, dodecahydro-3a,5,5-trimethyl-

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JOURIHHPSQYJHO-UHFFFAOYSA-N

40050-68-8

DODECAHYDRO-3A,8,8-TRIMETHYLNAPHTHO[2,3-C]FURAN (2 suppliers)

IUPAC Name: 5,5,9a-trimethyl-1,3,3a,4,4a,6,7,8,8a,9-decahydrobenzo[f][2]benzofuran | CAS Registry Number: 85443-43-2
Synonyms: Dodecahydro-3a,8,8-trimethylnaphtho(2,3-c)furan, dodecahydro-3a,8,8-trimethylnaphtho[2,3-c]furan, CTK3F0714, EINECS 287-234-9, AG-H-43776

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IQITUVRKSXAERU-UHFFFAOYSA-N

85443-43-2

DODECAHYDRO-4,4,5A-TRIMETHYLBENZO[3,4]CYCLOBUTA[1,2-B]OXEPIN (2 suppliers)

Synonyms: EINECS 301-899-5, Dodecahydro-4,4,5a-trimethylbenzo(3,4)cyclobuta(1,2-b)oxepin

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FBVVORSCLMYLCQ-UHFFFAOYSA-N

94087-07-7

DODECAHYDRO-4,7-METHANO-2,3,8-METHENOCYCLOPENT(A)INDENE (3 suppliers)

Synonyms: Shelloyne H, RJ 5, endo,endo-Dihydrodi(norbornadiene), CID47890, EINECS 257-564-8, CYCLOPROPANECARBOXALDEHYDE, OXIME, LS-91065, Dodecahydro-4,7-methano-2,3,8-methenocyclopent(a)indene, 4,7-Methano-2,3,8-methenocyclopent(a)indene, dodecahydro-, 4,7-Methano-2,3,8-methenocyclopent(a)indene, dodecahydro-, stereoisomer, 39387-62-7, 66289-74-5

Molecular Formula:	C₁₄H₁₈	Molecular Weight:	186.292720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YBNSWVHWZLAYSU-UHFFFAOYSA-N

51966-13-3

Dodecahydro-4,8-dihydroxy-3,6,9-tris(methylene)azuleno[4,5-b]furan-2-one (2 suppliers)

IUPAC Name: 4,8-dihydroxy-3,6,9-trimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one | CAS Registry Number: 35730-79-1
Synonyms: AC1MJ2R7, AGN-PC-00OFU5, SCHEMBL10307509, (3aR,4R,6aR,8S,9aR,9bR)-4,8-dihydroxy-3,6,9-trimethylidenedecahydroazuleno[4,5-b]furan-2(3H)-one, 89647-87-0, Dodecahydro-4,8-dihydroxy-3,6,9-tris azuleno[4,5-b]furan-2-one, (3aR,4S,6aR,8S,9aR,9bR)-4,8-dihydroxy-3,6,9-trimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one, 4,8-dihydroxy-3,6,9-trimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.301020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPRPYNVJJXOFKZ-UHFFFAOYSA-N

35730-79-1

Dodecahydro-4-(1-octylnonyl)-as-indacene (2 suppliers)

IUPAC Name: 4-heptadecan-9-yl-1,2,3,3a,4,5,5a,6,7,8,8a,8b-dodecahydro-as-indacene | CAS Registry Number: 55530-51-3
Synonyms: As-Indacene, dodecahydro-4-(1-octylnonyl)-, 9-(4-as-Perhydroindacenyl)heptadecane, 9-[4-as-Perhydroindacenyl]heptadecane, 9-(4'-as-Decahydroindacenyl)heptadecane, 9-[4'-as-Decahydroindacenyl]heptadecane, 5-(1'-n-Octylnonyl)-(dodecahydro(as)indacene), 5-(1'-n-Octylnonyl)-[dodecahydro(as)indacene], NSC166792, AGN-PC-0JPFBX, AC1L6QBI, Dodecahydro-4- -as-indacene, CTK8J2671, JSKCOAYGYKRYTA-UHFFFAOYSA-N, NSC-166792, 4-(1-Octylnonyl)dodecahydro-as-indacene #, as-Indacene, dodecahydro-4- (1-octylnonyl)-, 4-heptadecan-9-yl-1,2,3,3a,4,5,5a,6,7,8,8a,8b-dodecahydro-as-indacene

Molecular Formula:	C₂₉H₅₄	Molecular Weight:	402.739060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JSKCOAYGYKRYTA-UHFFFAOYSA-N

55530-51-3

Dodecahydro-4H,8H,12H-4A,8A,12A-Triazatriphenylene (8 suppliers)

Synonyms: Tripiperidine[trimer of 2,3,4,5-tetrahydropyridine], Dodecahydro-4H,8H,12H-4a,8a,12a-triazatriphenylene, Dodecahydro-1H,6H,11H-tripyrido[1,2-a:1',2'-c:1",2"-e][1,3,5]triazine, dodecahydro-1H,6H,11H-tripyrido[1,2-a:1',2'-c:1'',2''-e][1,3,5]triazine, a-Tripiperideine, |A-Tripiperideine, NSC405568, AC1L38AW, Oprea1_142423, Oprea1_544215, CTK8J0029, MolPort-001-680-453, HMS1676M01, STK026285, AKOS000546241, MCULE-2339340498, NSC 405568, NSC-405568, BAS 00222580, Dodecahydro-4a,8a,12a-triaza-triphenylene

Molecular Formula:	C₁₅H₂₇N₃	Molecular Weight:	249.394980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DKOLZPGCABHTDG-UHFFFAOYSA-N

522-33-8

Dodecahydro-6,10-dimethyl-3-methylenecyclodeca[b]furan-2-one (2 suppliers)

IUPAC Name: 6,10-dimethyl-3-methylidene-3a,4,5,6,7,8,9,10,11,11a-decahydrocyclodeca[b]furan-2-one | CAS Registry Number: 54833-41-9
Synonyms: AC1LBWA1, WWUGBOBPGQNKDB-UHFFFAOYSA-N, Cyclodeca[b]furan-2(3H)-one, decahydro-6,10-dimethyl-3-methylene-, 6,10-Dimethyl-3-methylenedecahydrocyclodeca[b]furan-2(3H)-one #, 6,10-dimethyl-3-methylidene-3a,4,5,6,7,8,9,10,11,11a-decahydrocyclodeca[b]furan-2-one

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WWUGBOBPGQNKDB-UHFFFAOYSA-N

54833-41-9

DODECAHYDRO-7,14-METHANO-4H,6H-DIPYRIDO[1,2-A:1',2'-E][1,5]DIAZOCIN-4-ONE MONOPERCHLORATE (5 suppliers)

Synonyms: LUPANINE PERCHLORATE, NSC59268, NSC95094, EINECS 238-733-5, CID5351561, NCGC00095701-01, Dodecahydro-7,14-methano-4H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocin-4-one monoperchlorate

Molecular Formula:	C₁₅H₂₅ClN₂O₅	Molecular Weight:	348.822400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DVZQTPMQQXAHSQ-UHFFFAOYSA-N

14691-01-1

Dodecahydro-9b-phosphaphenalene (2 suppliers)

Synonyms: 9b-Phosphaphenalene, dodecahydro-, AC1LCV7O, CTK8H7338, DCTAGLOAKXUWPT-UHFFFAOYSA-N, Dodecahydrophosphinino[2,1,6-de]phosphinolizine #

Molecular Formula:	C₁₂H₂₁P	Molecular Weight:	196.274 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DCTAGLOAKXUWPT-UHFFFAOYSA-N

23480-41-3

DODECAHYDRO-9H-CARBAZOLE-9-CARBALDEHYDE (2 suppliers)

IUPAC Name: 1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazole-9-carbaldehyde | CAS Registry Number: 62682-40-0
Synonyms: EINECS 263-698-8, CID6454453, Dodecahydro-9H-carbazole-9-carbaldehyde

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OZGORQAYQOJQGC-UHFFFAOYSA-N

62682-40-0

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