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Products
- Ammonium tetrachloroaurate(III) hydrateSolid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis● In Stock — US Item #: A124024View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- azanium;tetrachlorogold(1-);hydrate
- SMILES
- [NH4+].O.Cl[Au-](Cl)(Cl)Cl
- InChIKey
- DTYXSEJVOCMIPK-UHFFFAOYSA-K
- InChI
- 1S/Au.4ClH.H3N.H2O/h;4*1H;1H3;1H2/q+3;;;;;;/p-3
- Synonyms
- ammonium tetrachloroaurate(ii) | Ammonium tetrachloroaurate(III) hydrate | Azanium;tetrachlorogold(1-);hydrate | MFCD...
- Di(trimethylolpropane)Solid ≥98%(GC)● In Stock — US Item #: D154716View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2,2-bis(hydroxymethyl)butoxymethyl]-2-ethylpropane-1,3-diol
- SMILES
- CCC(CO)(CO)COCC(CC)(CO)CO
- InChIKey
- WMYINDVYGQKYMI-UHFFFAOYSA-N
- InChI
- 1S/C12H26O5/c1-3-11(5-13,6-14)9-17-10-12(4-2,7-15)8-16/h13-16H,3-10H2,1-2H3
- Synonyms
- Boc-L-Aspartic acid-4-benzyl ester | Tox21_301690 | (E)-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]-3-(5-nitrothio...
- Bis-PEG9-NHS esterCAS: 1008402-79-6 Formula: C30H48N2O17 Molecular Weight: 708.71Liquid ≥95%● In Stock — US Item #: B165382View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON2C(=O)CCC2=O
- InChIKey
- CQWLSZJYTZVHMU-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Bis(NHS)PEG9 | Di(N-succinimidyl) 4,7,10,13,16,19,22,25,28-Nonaoxahentriacontanedioate | 4,7,10,13,16,19,22,25,28-Non...
- Acrylic Acid Allyl Ester (stabilized with MEHQ)CAS: 999-55-3 Formula: C6H8O2 Molecular Weight: 112.13● In Stock — US Item #: A151727View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- prop-2-enyl prop-2-enoate
- SMILES
- C=CCOC(=O)C=C
- InChIKey
- QTECDUFMBMSHKR-UHFFFAOYSA-N
- InChI
- 1S/C6H8O2/c1-3-5-8-6(7)4-2/h3-4H,1-2,5H2
- Synonyms
- NSC20945 | NSC-20945 | DTXSID4024438 | Acrylic acid, allyl ester | 2-Propenoic acid, 2-propenyl ester | 705GA5O3US | ...
- Allyl Benzyl EtherCAS: 14593-43-2 Formula: C10H12O Molecular Weight: 148.21● In Stock — US Item #: A151095View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- prop-2-enoxymethylbenzene
- SMILES
- C=CCOCC1=CC=CC=C1
- InChIKey
- HUGHWHMUUQNACD-UHFFFAOYSA-N
- InChI
- 1S/C10H12O/c1-2-8-11-9-10-6-4-3-5-7-10/h2-7H,1,8-9H2
- Synonyms
- (allyloxymethyl)benzene | allyloxy-methyl-benzene | FT-0694811 | Ether, allyl benzyl | AMY5442 | [(prop-2-en-1-yloxy)...
- Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamateCAS: 6421-30-3 Formula: C19H19NO3 Molecular Weight: 309.37● In Stock — US Item #: E156546View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl (E)-3-[4-[(4-methoxyphenyl)methylideneamino]phenyl]prop-2-enoate
- SMILES
- CCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC
- InChIKey
- FMNNRRPDXZWUAE-KGCZTCBMSA-N
- InChI
- 1S/C19H19NO3/c1-3-23-19(21)13-8-15-4-9-17(10-5-15)20-14-16-6-11-18(22-2)12-7-16/h4-14H,3H2,1-2H3/b13-8+,20-14?
- Synonyms
- Cinnamic acid, p-[(p-methoxybenzylidene)amino]-, ethyl ester | Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate | AKOS0...
- [2-(Acryloyloxy)ethyl]trimethylammonium chloride solution(DAC)Liquid 80 wt. % in H2O, contains MEHQ as inhibitor● In Stock — US Item #: A303741View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trimethyl(2-prop-2-enoyloxyethyl)azanium;chloride
- SMILES
- C[N+](C)(C)CCOC(=O)C=C.[Cl-]
- InChIKey
- FZGFBJMPSHGTRQ-UHFFFAOYSA-M
- InChI
- 1S/C8H16NO2.ClH/c1-5-8(10)11-7-6-9(2,3)4;/h5H,1,6-7H2,2-4H3;1H/q+1;/p-1
- Synonyms
- 2-(Dimethylamino)ethyl acrylate methochloride | 2-(Acryloyloxy)-N,N,N-trimethylethan-1-aminium Chloride | methyl chlo...
- Bis[2-(4,6-difluorophenyl)-4-(2,4,6-trimethylphenyl)pyridinato-C2,N] (picolinato)iridium(III)CAS: 1435909-76-4 Formula: C46H36F4IrN3O2 Molecular Weight: 931.01● In Stock — US Item #: B293078View ProductPricing & Pack Sizes
Technical Identifiers
- Bis[4-(4-aminophenoxy)phenyl] Sulfone● In Stock — US Item #: B152518View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-[4-(4-aminophenoxy)phenyl]sulfonylphenoxy]aniline
- SMILES
- C1=CC(=CC=C1N)OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)N
- InChIKey
- UTDAGHZGKXPRQI-UHFFFAOYSA-N
- InChI
- 1S/C24H20N2O4S/c25-17-1-5-19(6-2-17)29-21-9-13-23(14-10-21)31(27,28)24-15-11-22(12-16-24)30-20-7-3-18(26)4-8-20/h1-16H,25-26H2
- Synonyms
- BAPS | 4,4'-Sulfonylbis(p-phenoxyaniline)
- 4'-Hydroxy-[1,1'-biphenyl]-3,5-dicarboxylic acidCAS: 1261889-89-7 Formula: C14H10O5 Molecular Weight: 258.23Solid ≥98%● In Stock — US Item #: H299820View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(4-hydroxyphenyl)benzene-1,3-dicarboxylic acid
- SMILES
- C1=CC(=CC=C1C2=CC(=CC(=C2)C(=O)O)C(=O)O)O
- InChIKey
- PUEJCTNHESKEDO-UHFFFAOYSA-N
- InChI
- 1S/C14H10O5/c15-12-3-1-8(2-4-12)9-5-10(13(16)17)7-11(6-9)14(18)19/h1-7,15H,(H,16,17)(H,18,19)
- Synonyms
- 4-(3,5-Dicarboxyphenyl)phenol | MFCD18313006 | 4'-HYDROXY-[1,1'-BIPHENYL]-3,5-DICARBOXYLIC ACID | 5-(4-hydroxyphenyl)...
- Bis-4-(N-carbazolyl)phenyl)phenylphosphine oxideCAS: 1233407-28-7 Formula: C42H29N2OP Molecular Weight: 608.67Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%● In Stock — US Item #: N290042View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bis(4-carbazol-9-ylphenyl)-phenylphosphane
- SMILES
- C1=CC=C(C=C1)P(C2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97
- InChIKey
- BRTJBNHSYGCSQI-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- BCPO;9,9′-(4,4′-(Phenylphosphoryl)bis-(4,1-phenylene))bis(9H-carbazole)
- 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexanecarboxylate(EEC)Liquid ≥97%● In Stock — US Item #: E103015View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate
- SMILES
- C1CC2C(O2)CC1COC(=O)C3CCC4C(C3)O4
- InChIKey
- YXALYBMHAYZKAP-UHFFFAOYSA-N
- InChI
- 1S/C14H20O4/c15-14(9-2-4-11-13(6-9)18-11)16-7-8-1-3-10-12(5-8)17-10/h8-13H,1-7H2
- Synonyms
- Chissonox 221 monomer | 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexane carboxylate | UT-632 | 7-Oxabicyclo[4.1.0]hept...






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