Browse products and resources organized by application and industry—drug discovery, analytical chemistry, chemical manufacturing, energy, electronics, medical devices, and more. Use these pages to discover recommended chemistries, materials, and lab tools aligned with your workflow.
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Products
- Arecoline hydrobromideSolid ≥98%● In Stock — US Item #: A107393View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate;hydrobromide
- SMILES
- CN1CCC=C(C1)C(=O)OC.Br
- InChIKey
- AXOJRQLKMVSHHZ-UHFFFAOYSA-N
- InChI
- 1S/C8H13NO2.BrH/c1-9-5-3-4-7(6-9)8(10)11-2;/h4H,3,5-6H2,1-2H3;1H
- Synonyms
- Areciline Hydrochloride,(S) | Nicotinic acid,2,5,6-tetrahydro-1-methyl-, methyl ester, hydrobromide | s2614 | SR-0100...
- Argatroban MonohydrateCAS: 141396-28-3 EC Number: 687-500-8 PubChem CID: 92721 Formula: C23H36N6O5S·H2O Molecular Weight: 508.64Solid ≥99%(HPLC)● In Stock — US Item #: A151030View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1CCN(C(C1)C(=O)O)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=C2NCC(C3)C.O
- InChIKey
- AIEZTKLTLCMZIA-CZSXTPSTSA-N
- InChI
- show more
- Synonyms
- Methanone, (2-methyl-1-propyl-1H-indol-3-yl)-1-naphthalenyl- | BCP09304 | Serisol Fast Yellow PL | (2R,4R)-1-[(2S)-5-...
- Coenzyme A, Trilithium salt, HydrateCAS: 18439-24-2 EC Number: 242-317-9 Formula: C21H33N7O16P3S • XLi [XH2O] Molecular Weight: 764.5(free basis)● In Stock — US Item #: C196989View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- [Li+].[Li+].[Li+].CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)[O-])C(C(=O)NCCC(=O)NCCS)O
- InChIKey
- QSCBPHBAFBVXRK-HJKJOZROSA-K
- InChI
- show more
- Synonyms
- AT22839 | Coenzyme A, trilithium salt | trilithium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[3-hydroxy-2,2...
- Hexadecylphosphonic AcidCAS: 4721-17-9 Formula: C16H35O3P Molecular Weight: 306.43● In Stock — US Item #: H157408View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- hexadecylphosphonic acid
- SMILES
- CCCCCCCCCCCCCCCCP(=O)(O)O
- InChIKey
- JDPSFRXPDJVJMV-UHFFFAOYSA-N
- InChI
- 1S/C16H35O3P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(17,18)19/h2-16H2,1H3,(H2,17,18,19)
- Synonyms
- JDPSFRXPDJVJMV-UHFFFAOYSA-N | MFCD00015836 | n-Hexadecylphosphonic acid | AKOS017343250 | Hexadecylphosphonic acid, 9...
- Hexaethylene glycolLiquid ≥97%● In Stock — US Item #: H122111View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- SMILES
- C(COCCOCCOCCOCCOCCO)O
- InChIKey
- IIRDTKBZINWQAW-UHFFFAOYSA-N
- InChI
- 1S/C12H26O7/c13-1-3-15-5-7-17-9-11-19-12-10-18-8-6-16-4-2-14/h13-14H,1-12H2
- Synonyms
- NSC 201209 | 2,2'-[Oxybis(ethyleneoxyethyleneoxy)]bisethanol | H1432 | BP-21475 | BP-21034 | AS-19157 | Hexaethyleneg...
- NSC348884CAS: 81624-55-7 Formula: C38H40N10 Molecular Weight: 636.79● In Stock — US Item #: N343320View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N,N',N'-tetrakis[(6-methyl-1H-benzimidazol-2-yl)methyl]ethane-1,2-diamine
- SMILES
- CC1=CC2=C(C=C1)N=C(N2)CN(CCN(CC3=NC4=C(N3)C=C(C=C4)C)CC5=NC6=C(N5)C=C(C=C6)C)CC7=NC8=C(N7)C=C(C=C8)C
- InChIKey
- KZOLQEUQAFTQFM-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- BCP09001 | N,N',N'-tetrakis[(6-methyl-1H-benzimidazol-2-yl)methyl]ethane-1,2-diamine | NSC348884 | NSC-348884 | C7661...
- NSC697923● In Stock — US Item #: N275218View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-methylphenyl)sulfonyl-5-nitrofuran
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(O2)[N+](=O)[O-]
- InChIKey
- GAUHIPWCDXOLCZ-UHFFFAOYSA-N
- InChI
- 1S/C11H9NO5S/c1-8-2-4-9(5-3-8)18(15,16)11-7-6-10(17-11)12(13)14/h2-7H,1H3
- Synonyms
- AM20210010 | Furan,2-[(4-methylphenyl)sulfonyl]-5-nitro- | Q27463656 | EN300-115577 | SCHEMBL15200927 | BS-16607 | HY...
- 5-Ethylpyrimidin-2-amineSolid ≥98%◐ .Made to order · 8–12 wks Item #: E193173View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-ethylpyrimidin-2-amine
- SMILES
- CCC1=CN=C(N=C1)N
- InChIKey
- YCHYGGNTIXJETG-UHFFFAOYSA-N
- InChI
- 1S/C6H9N3/c1-2-5-3-8-6(7)9-4-5/h3-4H,2H2,1H3,(H2,7,8,9)
- Synonyms
- SCHEMBL2056395 | DS-1481 | BBL102157 | Z1137168329 | SY107788 | 2-Amino-5-ethylpyrimidine | STL555956 | 5-ETHYL-2-PYR...
- Acetyl-L-cystine dimethyl esterCAS: 32381-28-5 Formula: C12H20N2O6S2 Molecular Weight: 352.42● In Stock — US Item #: A338046View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (2R)-2-acetamido-3-[[(2R)-2-acetamido-3-methoxy-3-oxopropyl]disulfanyl]propanoate
- SMILES
- CC(=O)NC(CSSCC(C(=O)OC)NC(=O)C)C(=O)OC
- InChIKey
- ZTTORBNKJFMGIM-UWVGGRQHSA-N
- InChI
- 1S/C12H20N2O6S2/c1-7(15)13-9(11(17)19-3)5-21-22-6-10(12(18)20-4)14-8(2)16/h9-10H,5-6H2,1-4H3,(H,13,15)(H,14,16)/t9-,10-/m0/s1
- Synonyms
- F222I95KYZ | methyl 2-acetamido-3-[(2-acetamido-3-methoxy-3-oxopropyl)disulfanyl]propanoate | SCHEMBL2872923 | AS-490...
- Arsenazo I HydrateCAS: 3547-38-4 EC Number: 222-600-3 Formula: C16H11AsN2Na2O11S2·xH2O Molecular Weight: 592.29648(as Anhydrous)● In Stock — US Item #: N113411View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;3-[(2-arsonophenyl)diazenyl]-4,5-dihydroxynaphthalene-2,7-disulfonate
- SMILES
- C1=CC=C(C(=C1)N=NC2=C(C3=C(C=C(C=C3C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])O)O)[As](=O)(O)O.[Na+].[Na+]
- InChIKey
- XRURKGOGGBIGRV-UHFFFAOYSA-L
- InChI
- show more
- Synonyms
- Neothorin | 3-[2-(2-Arsonophenyl)diazenyl]-4,5-dihydroxy-2,7-naphthalenedisulfonic acid sodium salt (1:2) | ARSENAZO ...
- Arsenic(III) iodideSolid ≥98%● In Stock — US Item #: A283387View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- triiodoarsane
- SMILES
- [As](I)(I)I
- InChIKey
- IKIBSPLDJGAHPX-UHFFFAOYSA-N
- InChI
- 1S/AsI3/c2-1(3)4
- Synonyms
- ARSENIC TRIIODIDE [MART.] | Arsenous iodide | Arsenic iodide (AsI3) | ARSENIC TRIIODIDE [HSDB] | ARSENIC TRIIODIDE [W...
- AsaroneSolid ≥99%● In Stock — US Item #: A101552View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,4-trimethoxy-5-[(E)-prop-1-enyl]benzene
- SMILES
- CC=CC1=CC(=C(C=C1OC)OC)OC
- InChIKey
- RKFAZBXYICVSKP-AATRIKPKSA-N
- InChI
- 1S/C12H16O3/c1-5-6-9-7-11(14-3)12(15-4)8-10(9)13-2/h5-8H,1-4H3/b6-5+
- Synonyms
- 2,5-Trimethoxy-1-propenylbenzene | MEGxp0_001333 | N10790 | Asaron | 1,2,4-Trimethoxy-5-[(1E)-1-propenyl]benzene | al...












