Diallyldimethylammonium chloride-sulfur dioxide copolymer,Diallyldimethylsilane Suppliers & Manufacturers

CHEMICAL products beginning with : D

13951 to 14000 of 41252 results Page:

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PRODUCT NAME

CAS Registry Number

Diallyldimethylammonium chloride-sulfur dioxide copolymer (5 suppliers)

IUPAC Name: dimethyl-bis(prop-2-enyl)azanium;sulfur dioxide;chloride | CAS Registry Number: 26470-16-6
Synonyms: n,n-dimethyl-n-(prop-2-en-1-yl)prop-2-en-1-aminium chloride- oxosulfane oxide(1:1:1), AC1Q1SNQ, AC1L522X, Dimethyldiallylammonium chloride, sulfur dioxide polymer, AR-1K2533, dimethyl-bis(prop-2-enyl)azanium; sulfur dioxide; chloride, 2-Propen-1-aminium, N,N-dimethyl-N-2-propenyl-, chloride, polymer with sulfur dioxide, 119574-34-4, 119574-35-5, 127963-86-4, 2-Propen-1-aminium, N,N-dimethyl-N-2-propen-1-yl-, chloride (1:1), polymer with sulfur dioxide, 30137-28-1, 38702-38-4

Molecular Formula:	C₈H₁₆ClNO₂S	Molecular Weight:	225.736140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FPRLGRAGHLKQAU-UHFFFAOYSA-M

26470-16-6

Diallyldimethylsilane (13 suppliers)

IUPAC Name: dimethyl-bis(prop-2-enyl)silane | CAS Registry Number: 1113-12-8
Synonyms: Silane, dimethyldi-2-propenyl-, 326194_ALDRICH, CID66190, EINECS 214-199-9, Silane, dimethyldi-2-propen-1-yl-

Molecular Formula:	C₈H₁₆Si	Molecular Weight:	140.298140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZDSFBVVBFMKMRF-UHFFFAOYSA-N

1113-12-8

Diallyldiphenylsilane (16 suppliers)

IUPAC Name: diphenyl-bis(prop-2-enyl)silane | CAS Registry Number: 10519-88-7
Synonyms: Diphenyldiallylsilane, Silane, diallyldiphenyl-, Silane, diphenyldi-2-propenyl-, NSC269574, CID82695, EINECS 234-061-1, NSC 269574, AI3-63028, Benzene, 1,1'-(di-2-propen-1-ylsilylene)bis-

Molecular Formula:	C₁₈H₂₀Si	Molecular Weight:	264.436900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZODWTWYKYYGSFS-UHFFFAOYSA-N

10519-88-7

diallyldivinylsilane (0 suppliers)

IUPAC Name: bis(ethenyl)-bis(prop-2-enyl)silane | CAS Registry Number: 119901-88-1
Synonyms: Diallyldivinylsilane, AC1LBAL9, AC1Q2A6I, CTK4B1542, GRTVQZIYEIZFSS-UHFFFAOYSA-N, bis(ethenyl)-bis(prop-2-enyl)silane, OR208155

Molecular Formula:	C₁₀H₁₆Si	Molecular Weight:	164.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GRTVQZIYEIZFSS-UHFFFAOYSA-N

119901-88-1

DIALLYLETHANOLAMINE (8 suppliers)

IUPAC Name: 2-benzoylsulfanylethylazanium chloride | CAS Registry Number: 17612-90-7
Synonyms: CID28640, AI3-52529, S-Benzoyl-2-mercaptoethylamine hydrochloride, LS-38322, Thiobenzoic acid S-2-aminoethyl ester hydrochloride, Benzenecarbothioic acid, S-(2-aminoethyl) ester, hydrochloride, BENZOIC ACID, THIO-, S-2-AMINOETHYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₉H₁₂ClNOS	Molecular Weight:	217.715680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZGDMMDVDODBJGR-UHFFFAOYSA-N

17612-90-7

DIALLYLFORMAL (6 suppliers)

IUPAC Name: 3-(prop-2-enoxymethoxy)prop-1-ene | CAS Registry Number: 7426-81-5
Synonyms: MolPort-000-005-543, ZINC15217376

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJBPUIKGUZFWNA-UHFFFAOYSA-N

7426-81-5

DIALLYLFORMAMIDE (7 suppliers)

IUPAC Name: N,N-bis(prop-2-enyl)formamide | CAS Registry Number: 18889-09-3
Synonyms: Diallylformamide, N,N-Diallylformamide, NSC59281, MolPort-001-784-082, CID246338

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CVVVRVRQWUMYNX-UHFFFAOYSA-N

18889-09-3

Diallylglutarate (4 suppliers)

IUPAC Name: bis(prop-2-enyl) pentanedioate | CAS Registry Number: 41226-64-6
Synonyms: CTK1C9078, AG-F-46584, Pentanedioic acid, di-2-propenyl ester, FT-0639701

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.242340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ASDNCENZKQFYSF-UHFFFAOYSA-N

41226-64-6

Diallylmethylamine (17 suppliers)

IUPAC Name: N-methyl-N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 2424-01-3
Synonyms: Methyldiallylamine, N-Methyldiallylamine, 542687_ALDRICH, 2-Propen-1-amine, N-methyl-N-2-propenyl-, EINECS 219-354-4, N-allyl-N-methylprop-2-en-1-amine, N-Methyl-N-2-propenyl-2-propene-1-amine, homopolymer, 2-Propen-1-amine, N-methyl-N-2-propenyl-, homopolymer, Methyl methacrylate, ethyl acrylate, diallyl phthalate polymer, 55553-13-4, InChI=1/C7H13N/c1-4-6-8(3)7-5-2/h4-5H,1-2,6-7H2,3H, 1,2-Benzenedicarboxylic acid, di-2-propenyl ester, polymer with ethyl 2-propenoate and methyl 2-methyl-2-propenoate, 55554-17-1

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.184820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WGESLFUSXZBFQF-UHFFFAOYSA-N

2424-01-3

DIALLYLNITROSAMINE (6 suppliers)

IUPAC Name: N,N-bis(prop-2-enyl)nitrous amide | CAS Registry Number: 16338-97-9
Synonyms: Diallylnitrosamine, Diallylnitrosamin, Nitrosodiallyamine, N-Diallylnitrosamine, N-Nitrosodiallylamine, N-Diallynitrosamine, N-Nitrosodiallyl amine, Diallylamine, N-nitroso-, N-Nitroso-N,N-diallylamine, Diallylnitrosamin [German], N,N-diallyl-N-nitrosoamine, CCRIS 6153, WLN: 1U2NNO&2U1, CHEBI:375366, NSC 37648, CID27821, NSC37648, BRN 1922991, N-allyl-N-nitrosoprop-2-en-1-amine, LS-7130

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.156400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GRYFJBRXMFVEIL-UHFFFAOYSA-N

16338-97-9

DIALLYLNORMORPHINIUM BROMIDE (2 suppliers)

Synonyms: Diallylnormorphine, Diallylnormorphinium bromide, CID5490465, Morphinanium, 7,8-didehydro-4,5-epoxy-3,6-dihydroxy-17,17-di-2-propenyl-, bromide, (5alpha,6alpha)-

Molecular Formula:	C₂₂H₂₆BrNO₃	Molecular Weight:	432.350740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XTSDVLPUGNZBOS-IQHKCCLNSA-N

69576-07-4

DIALLYLOXYCARBENIUM TETRAFLUOROBORATE (1 supplier)

18346-72-0

DIALLYLOXYNEOHEXYL ZIRCONIUM TRIDECANOATE (6 suppliers)

IUPAC Name: 2,2-dimethylbutane;prop-2-en-1-ol;tridecanoate;zirconium(2+) | CAS Registry Number: 110392-54-6
Synonyms: Zirconium,[2,2-bis[(2-propen-1-yloxy-kO)methyl]-1-butanolato-kO]tris(neodecanoato-kO)-, ACMC-20mdc6, CTK4A6872, AG-D-27839, Zirconium,[2,2-bis[(2-propenyloxy)methyl]-1-butanolato-O,O',O'']tris(neodecanoato-O)-;Zirconium, [2,2-bis[(2-propenyloxy-kO)methyl]-1-butanolato-kO]tris(neodecanoato-kO)- (9CI); 1-Butanol, 2,2-bis[(2-propenyloxy)methyl]-, zirconium complex;Neodecanoic acid, zirconium complex; Ken-React LZ 01; Ken-React NZ 01; LZ 01

Molecular Formula:	C₂₅H₅₀O₄Zr	Molecular Weight:	505.886100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DOPLJRKZMGTZMU-UHFFFAOYSA-M

110392-54-6

Diallylphenylphosphine (7 suppliers)

IUPAC Name: phenyl-bis(prop-2-enyl)phosphane | CAS Registry Number: 29949-75-5
Synonyms: phenyl-bis(prop-2-enyl)phosphane, Phenyldi-(2-phenyldiallyl)phosphine, PubChem6441, AC1MBYU2, SureCN624569, 336882_ALDRICH, CTK4G4124, phenyl-bis(prop-2-enyl)phosphine, Phosphine,phenyldi-2-propen-1-yl-, ZINC02560555, AKOS015910820, AG-E-97899, KB-76477, ST50405196, A820123, Phosphine,diallylphenyl- (6CI,7CI,8CI); Phosphine, phenyldi-2-propenyl- (9CI);Diallylphenylphosphine

Molecular Formula:	C₁₂H₁₅P	Molecular Weight:	190.221262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NDIFDGDMWAZLDH-UHFFFAOYSA-N

29949-75-5

DIALLYLPHOSPHINIC ACID ETHYL ESTER (2 suppliers)

IUPAC Name: 3-[ethoxy(prop-2-enyl)phosphoryl]prop-1-ene | CAS Registry Number: 757-71-1
Synonyms: Diallylphosphinic acid ethyl ester, Phosphinic acid, diallyl-, ethyl ester, BRN 1930045, CID120374, Phosphinic acid, di-2-propenyl-, ethyl ester, LS-106144

Molecular Formula:	C₈H₁₅O₂P	Molecular Weight:	174.177261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BSKOELWERIMNMG-UHFFFAOYSA-N

757-71-1

DIALLYLPHOSPHINIC ACID ISOPROPYL ESTER (2 suppliers)

IUPAC Name: 2-bis(prop-2-enyl)phosphoryloxypropane | CAS Registry Number: 665-67-8
Synonyms: Diallylphosphinic acid isopropyl ester, BRN 1933496, CID120310, Phosphinic acid, diallyl-, isopropyl ester, LS-106145

Molecular Formula:	C₉H₁₇O₂P	Molecular Weight:	188.203841 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AAIICOIERHMMDW-UHFFFAOYSA-N

665-67-8

DIALLYLPHOSPHINIC ACID PENTYL ESTER (2 suppliers)

IUPAC Name: 1-bis(prop-2-enyl)phosphoryloxypentane | CAS Registry Number: 665-77-0
Synonyms: Diallylphosphinic acid pentyl ester, Phosphinic acid, diallyl-, pentyl ester, CID120312, Phosphinic acid, di-2-propenyl-, pentyl ester, LS-106146

Molecular Formula:	C₁₁H₂₁O₂P	Molecular Weight:	216.257001 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHFZQNXWJAEGRL-UHFFFAOYSA-N

665-77-0

DIALLYLPHOSPHINIC ACID PROPYL ESTER (2 suppliers)

IUPAC Name: 1-bis(prop-2-enyl)phosphoryloxypropane | CAS Registry Number: 665-69-0
Synonyms: Diallylphosphinic acid propyl ester, BRN 1935036, Phosphinic acid, diallyl-, propyl ester, CID120311, Phosphinic acid, di-2-propenyl-, propyl ester, LS-106147

Molecular Formula:	C₉H₁₇O₂P	Molecular Weight:	188.203841 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCGBZRRCPAFCHE-UHFFFAOYSA-N

665-69-0

Diallylphosphite (3 suppliers)

IUPAC Name: bis(prop-2-enyl) hydrogen phosphite | CAS Registry Number: 23679-20-1
Synonyms: NSC512600, AC1L6WI0, CTK4F2029, AC1Q5969, bis(prop-2-enyl) hydrogen phosphite, AG-E-69424, NSC-512600, Phosphonic acid,di-2-propen-1-yl ester, Allylphosphonate (6CI); Phosphonic acid, di-2-propenyl ester (9CI); Phosphonic acid,diallyl ester (8CI); Diallyl hydrogen phosphite; Diallyl phosphite; Diallylphosphonate; NSC 512600

Molecular Formula:	C₆H₁₁O₃P	Molecular Weight:	162.123502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXLDKMFHLBAHLV-UHFFFAOYSA-N

23679-20-1

DIALLYLSELENIDE (5 suppliers)

IUPAC Name: 3-prop-2-enylselanylprop-1-ene | CAS Registry Number: 91297-11-9
Synonyms: Diallyl selenide, Selenide, diallyl-, NSC167783, BRN 1847728, CID297067, LS-144794

Molecular Formula:	C₆H₁₀Se	Molecular Weight:	161.103600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XXDBAKGNWMUYCJ-UHFFFAOYSA-N

91297-11-9

DIALLYLSELENIUM (6 suppliers)

IUPAC Name: 3-prop-2-enylselanylprop-1-ene | CAS Registry Number: 127699-25-6
Synonyms: Diallyl selenide, Selenide, diallyl-, BRN 1847728, 91297-11-9, NSC167783, DIALLYLSELENIDE, AC1L6R2Y, 3-prop-2-enylselanylprop-1-ene, CTK4B5697, AKOS006277309, AG-D-57577, NSC-167783, LS-144794

Molecular Formula:	C₆H₁₀Se	Molecular Weight:	161.103600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XXDBAKGNWMUYCJ-UHFFFAOYSA-N

127699-25-6

DIALLYLTELLURIDE (4 suppliers)

IUPAC Name: 3-prop-2-enyltellanylprop-1-ene | CAS Registry Number: 113402-46-3
Synonyms: 1-Propene,3-(2-propen-1-yltelluro)-, 3-prop-2-enyltellanylprop-1-ene, AC1NRYVQ, ACMC-20mi4q, CTK4A8295, AG-D-33203, InChI=1/C6H10Te/c1-3-5-7-6-4-2/h3-4H,1-2,5-6H, 1-Propene,3,3'-tellurobis- (9CI); Diallyl telluride; Diallyltellurium

Molecular Formula:	C₆H₁₀Te	Molecular Weight:	209.743600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DHVJTZIICQZTJY-UHFFFAOYSA-N

113402-46-3

DIALLYLTETRABROMOPHTHALATE,(TETRABROMOPHTHALICACIDDIALLYL ESTER) (3 suppliers)

IUPAC Name: bis(prop-2-enyl) 3,4,5,6-tetrabromobenzene-1,2-dicarboxylate | CAS Registry Number: 49693-09-6
Synonyms: Diallyl tetrabromophthalate, MolPort-000-005-454, CID92328, EINECS 256-433-2, Diallyl 3,4,5,6-tetrabromophthalate, 1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrabromo-, di-2-propenyl ester, 1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrabromo-, 1,2-di-2-propen-1-yl ester

Molecular Formula:	C₁₄H₁₀Br₄O₄	Molecular Weight:	561.842800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZGLNDYBTGMDDR-UHFFFAOYSA-N

49693-09-6

Diallyltryptamine (9 suppliers)

IUPAC Name: [3-acetylsulfanyl-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]pent-3-enyl] acetate | CAS Registry Number: 299-89-8
Synonyms: Diacethiamine, Acetiamine, Diacetylthiamine, O,S-Diacetylthiamine, Thiamine, O,S-diacetyl-, NSC290686, Acetic acid, thio-, S-ester with N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide acetate (ester), DAT, Ethanethioic acid, S-[1-[2-(acetyloxy)ethyl]-2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-propenyl] ester

Molecular Formula:	C₁₆H₂₂N₄O₄S	Molecular Weight:	366.435280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ISIPQAHMLLFSFR-UHFFFAOYSA-N

299-89-8

DIALUMINATHIANE (1 supplier)

IUPAC Name: alumanylsulfanylalumane | CAS Registry Number: 52953-09-0
Synonyms: CTK4J6790

Molecular Formula:	Al₂H₄S	Molecular Weight:	90.055 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NIERTMLIPSVUJO-UHFFFAOYSA-N

52953-09-0

DIALUMINIUM BARIUM DICALCIUM HEXAOXIDE (3 suppliers)

IUPAC Name: dialuminum; oxobarium; oxocalcium; oxygen(2-) | CAS Registry Number: 98072-16-3
Synonyms: EINECS 308-465-4, Dialuminium barium dicalcium hexaoxide

Molecular Formula:	Al₂BaCa₂O₆	Molecular Weight:	367.442476 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KOCVQXPSXUBTHG-UHFFFAOYSA-N

98072-16-3

DIALUMINIUM BROMIDE PENTAHYDROXIDE (3 suppliers)

IUPAC Name: dialuminum tribromide trihydroxide | CAS Registry Number: 39431-98-6
Synonyms: Aluminum bromide hydroxide, Dialuminium bromide pentahydroxide, EINECS 254-448-9, Basic aluminum bromide (Al2(OH)5Br), Aluminum hydroxy bromide (Al2(OH)5Br), Aluminum bromide hydroxide (Al2Br(OH)5), Aluminum, mu-bromo-mu-hydroxytetrahydroxydi-

Molecular Formula:	Al₂Br₃H₃O₃	Molecular Weight:	344.697096 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XPXAXQRIQPGWOG-UHFFFAOYSA-H

39431-98-6

DIALUMINIUM DIBARIUM CALCIUM HEXAOXIDE (5 suppliers)

IUPAC Name: dialuminum; calcium; barium(2+); oxygen(2-) | CAS Registry Number: 12408-43-4
Synonyms: EINECS 235-646-4, Dialuminium dibarium calcium hexaoxide

Molecular Formula:	Al₂Ba₂CaO₆	Molecular Weight:	464.691476 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KVSRNMMUJFBAGP-UHFFFAOYSA-N

12408-43-4

DIALUMINIUM DIOXIDE (3 suppliers)

IUPAC Name: 1,3,2$l^{2},4$l^{2}-dioxadialumetane | CAS Registry Number: 12252-63-0
Synonyms: Dialuminum dioxide, ALUMINUM OXIDE, Al2O2

Molecular Formula:	Al₂O₂	Molecular Weight:	85.961876 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WHOPEPSOPUIRQQ-UHFFFAOYSA-N

12252-63-0

Dialuminium Hexabromide (0 suppliers)

dialuminium manganese tetraoxide, spinel type (0 suppliers)

1302-69-8

DIALUMINIUM MONOSULFIDE (3 suppliers)

IUPAC Name: alumanylsulfanylalumane | CAS Registry Number: 12004-45-4
Synonyms: Dialuminum monosulfide

Molecular Formula:	Al₂H₄S	Molecular Weight:	90.059836 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NIERTMLIPSVUJO-UHFFFAOYSA-N

12004-45-4

DIALUMINIUM MONOXIDE (3 suppliers)

IUPAC Name: alumanyloxyalumane | CAS Registry Number: 12004-36-3
Synonyms: Dialuminum monoxide

Molecular Formula:	Al₂H₄O	Molecular Weight:	73.994236 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KUCFPPGSLHZXBU-UHFFFAOYSA-N

12004-36-3

DIALUMINIUM PENTADE (3 suppliers)

IUPAC Name: dialuminum;oxygen(2-);silicon(4+);icosahydroxide | CAS Registry Number: 97721-81-8
Synonyms: EINECS 307-728-0, Dialuminium pentadecasilicon icosahydroxide tricosaoxide

Molecular Formula:	Al₂H₂₀O₄₃Si₁₅	Molecular Weight:	1183.378577 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	43

InChIKey: JJUHFIPUSNEOPS-UHFFFAOYSA-A

97721-81-8

DIALUMINIUM SELENIDE (3 suppliers)

IUPAC Name: $l^{2}-alumane; selenium | CAS Registry Number: 12598-14-0
Synonyms: Dialuminum selenide, CID6336258

Molecular Formula:	Al₂H₄Se	Molecular Weight:	136.954836 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HQUXOEZZCHSIBP-UHFFFAOYSA-N

12598-14-0

dialuminium silicate (4 suppliers)

IUPAC Name: dialuminum;trioxido(trioxidosilyloxy)silane | CAS Registry Number: 22708-90-3
Synonyms: Silicic acid (H6Si2O7), aluminum salt (1:2), Dialuminium silicate, Anhydrous aluminum silicate, AC1L21U8, EINECS 245-167-2, dialuminum trioxido(trioxidosilyloxy)silane, dialuminum disiloxane-1,1,1,3,3,3-hexolate, 233672-63-4

Molecular Formula:	Al₂O₇Si₂	Molecular Weight:	222.129877 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RUYJNKYXOHIGPH-UHFFFAOYSA-N

22708-90-3

DIALUMINIUM TELLURIDE (3 suppliers)

IUPAC Name: $l^{2}-alumane; tellurium | CAS Registry Number: 12598-16-2
Synonyms: Dialuminum telluride, CID6336259

Molecular Formula:	Al₂H₄Te	Molecular Weight:	185.594836 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PBDGSSJQEWMXLC-UHFFFAOYSA-N

12598-16-2

DIALUMINIUM TRIGALACTARATE (4 suppliers)

IUPAC Name: dialuminum (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioate | CAS Registry Number: 84878-09-1
Synonyms: Dialuminium trigalactarate, Galactaric acid, aluminium salt, EINECS 284-399-9, EINECS 284-400-2, 84878-10-4

Molecular Formula:	C₁₈H₂₄Al₂O₂₄	Molecular Weight:	678.331836 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	24

InChIKey: MDBWNKIVVXMWEI-CSOHMHKPSA-H

84878-09-1

DIALUMINIUM TRIS(2-(4,5-DIIODO-6-OXIDO-3-OXO-XANTHEN-9-YL)BENZOATE) (3 suppliers)

IUPAC Name: aluminum;2-(4,5-diiodo-3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 85068-75-3
Synonyms: CTK5F4049, AG-H-41461, Dialuminium tris(2-(4,5-diiodo-6-oxido-3-oxo-xanthen-9-yl)benzoate)

Molecular Formula:	C₆₀H₂₄Al₂I₆O₁₅-₆	Molecular Weight:	1800.213457 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: ZCUAHXFJOUWLBQ-UHFFFAOYSA-H

85068-75-3

DIALUMINIUM TRIS(5,7,12,14-TETRAHYDRO-7,14-DIOXOQUINO[2,3-B]ACRIDINE-2,9-DISULFONATE) (4 suppliers)

IUPAC Name: aluminum 7,14-dioxo-5,12-dihydroquinolino[2,3-b]acridine-2,9-disulfonate | CAS Registry Number: 19795-24-5
Synonyms: EINECS 243-319-2, Dialuminium tris(5,7,12,14-tetrahydro-7,14-dioxoquino(2,3-b)acridine-2,9-disulphonate), Quino(2,3-b)acridine-2,9-disulfonic acid, 5,7,12,14-tetrahydro-7,14-dioxo-, aluminum salt (3:2)

Molecular Formula:	C₂₀H₁₀AlN₂O₈S₂+	Molecular Weight:	497.413538 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: MFRFEKWCLAAHPL-UHFFFAOYSA-L

19795-24-5

DIALUMINIUM TRIS[2-(2,4,5,7-TETRABROMO-6-OXIDO-3-OXOXANTHEN-9-YL)-3,4,5,6-TETRACHLOROBENZOATE] (7 suppliers)

IUPAC Name: aluminum;2,3,4,5-tetrachloro-6-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 15876-58-1
Synonyms: CTK4C9843, AG-E-08027, Aluminum, tris[2',4',5',7'-tetrabromo-4,5,6,7-tetrachlorofluoresceinato(2-)]di-(8CI); C.I. 45410:2; C.I. Pigment Red 174; D and C Red 27 aluminum lake; D andC Red 28 aluminum lake; D&C Red 27 Al Lake; D&C Red No. 27 aluminumlake; D&C Red No. 28 aluminum lake; Japan Red 104 aluminum lake; PigmentRed 174, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxy-, aluminum salt(3:2)

Molecular Formula:	C₆₀H₆Al₂Br₁₂Cl₁₂O₁₅-₆	Molecular Weight:	2404.927717 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: ZQZVWFYHVHPJPC-UHFFFAOYSA-H

15876-58-1

DIALUMINIUM TRIS[2-(2,4,5,7-TETRABROMO-6-OXIDO-3-OXOXANTHEN-9-YL)BENZOATE] (6 suppliers)

IUPAC Name: dialuminum;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 15876-39-8
Synonyms: Dialuminum tris[2-(2,4,5,7-tetrabromo-6-oxido-3-oxoxanthen-9-yl)benzoate]

Molecular Formula:	C₆₀H₁₈Al₂Br₁₂O₁₅	Molecular Weight:	1991.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: JNDCLPVZJSPREA-UHFFFAOYSA-H

15876-39-8

DIALUMINIUM TRIS[2-(2,4,5,7-TETRAIODO-6-OXIDO-3-OXOXANTHEN-9-YL)BENZOATE] (6 suppliers)

IUPAC Name: aluminum;2-(2,4,5,7-tetraiodo-3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 15790-05-3
Synonyms: CTK4C9515, AG-E-07012, 11150Dispersed Pink; Acid Red 51:1; Ariabel Rose 300504; C.I. 45430:1; C.I. Acid Red51:1; C.I. Food Red 14:1; C.I. Pigment Red 172; Certolake Erythrosine; Food Red14:1; Food Red No. 3 aluminum lake; Japan Food Red No. 3 aluminum lake; JapanRed 3 Aluminum Lake; Pigment Red 172, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,3',6'-dihydroxy-2',4',5',7'-tetraiodo-, aluminum salt (3:2)

Molecular Formula:	C₆₀H₁₈Al₂I₁₂O₁₅-₆	Molecular Weight:	2555.592637 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: IESUSWWFSFWEGX-UHFFFAOYSA-H

15790-05-3

DIALUMINIUM TRIS[2-(2,4,5-TRIBROMO-6-OXIDO-3-OXOXANTHEN-9-YL)BENZOATE] (3 suppliers)

IUPAC Name: dialuminum;2-(2,4,5-tribromo-3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 97889-89-9
Synonyms: Dialuminium tris(2-(2,4,5-tribromo-6-oxido-3-oxoxanthen-9-yl)benzoate), EINECS 308-167-4

Molecular Formula:	C₆₀H₂₁Al₂Br₉O₁₅	Molecular Weight:	1754.898817 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: KFGXCTBDOJZIHS-UHFFFAOYSA-H

97889-89-9

DIALUMINIUM TRIS[2-(4,5-DIBROMO-6-OXIDO-3-OXOXANTHEN-9-YL)]BENZOATE (5 suppliers)

IUPAC Name: dialuminum 2,3,4-tris(4,5-dibromo-3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 15876-57-0
Synonyms: EINECS 240-010-4, Dialuminium tris(2-(4,5-dibromo-6-oxido-3-oxoxanthen-9-yl))benzoate

Molecular Formula:	C₄₆H₁₄Al₂Br₆O₁₁+₂	Molecular Weight:	1275.983836 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: RZFWNJXPSJOMPQ-UHFFFAOYSA-J

15876-57-0

DIALUMINIUM TRIS[2-METHYLNAPHTHALENESULPHONATE] (4 suppliers)

IUPAC Name: aluminum;2-methylnaphthalene-1-sulfonate | CAS Registry Number: 93892-71-8
Synonyms: CTK5H3744, AG-H-84569

Molecular Formula:	C₃₃H₂₇Al₂O₉S₃-₃	Molecular Weight:	717.720157 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WDGGUKJANWGNCJ-UHFFFAOYSA-K

93892-71-8

DIALUMINIUM TRIS[4-HYDROXY-3-[(4-SULPHONATO-1-NAPHTHYL)AZO]NAPHTHALENESULPHONATE] (2 suppliers)

IUPAC Name: dialuminum (3Z)-4-oxo-3-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-1-sulfonate | CAS Registry Number: 84041-67-8
Synonyms: EINECS 281-848-0, Dialuminium tris(4-hydroxy-3-((4-sulphonato-1-naphthyl)azo)naphthalenesulphonate)

Molecular Formula:	C₆₀H₃₆Al₂N₆O₂₁S₆	Molecular Weight:	1423.308516 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	27

InChIKey: RFSBCEYVCJLHIQ-IUQANYBXSA-H

84041-67-8

DIALUMINIUM TRIS[6-HYDROXY-5-[(3-SULPHONATOPHENYL)AZO]NAPHTHALENE-2-SULPHONATE] (3 suppliers)

IUPAC Name: dialuminum (5Z)-6-oxo-5-[(3-sulfonatophenyl)hydrazinylidene]naphthalene-2-sulfonate | CAS Registry Number: 94021-05-3
Synonyms: EINECS 301-398-1, Dialuminium tris(6-hydroxy-5-((3-sulphonatophenyl)azo)naphthalene-2-sulphonate)

Molecular Formula:	C₄₈H₃₀Al₂N₆O₂₁S₆	Molecular Weight:	1273.132476 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	27

InChIKey: XHDYNNXJHJDOKB-GOJAHGNOSA-H

94021-05-3

DIALUMINIUM TRIS[D-GLUCARATE] (3 suppliers)

IUPAC Name: dialuminum (2S,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanedioate | CAS Registry Number: 84878-15-9
Synonyms: Dialuminium tris(D-glucarate), EINECS 284-404-4

Molecular Formula:	C₁₈H₂₄Al₂O₂₄	Molecular Weight:	678.331836 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	24

InChIKey: MDBWNKIVVXMWEI-GFPJEPEZSA-H

84878-15-9

dialuminum (0 suppliers)

IUPAC Name: alumanylidynealumane | CAS Registry Number: 32752-94-6
Synonyms: dialumene, dialuminium, alumanylidynealumane, AC1OAH08, CHEBI:30116, IN014927

Molecular Formula:	Al₂	Molecular Weight:	53.963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSDQMOYYLXMEPS-UHFFFAOYSA-N

32752-94-6

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