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Popular Products
- ZM 449829Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US Item #: Z275707View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-naphthalen-2-ylprop-2-en-1-one
- SMILES
- C=CC(=O)C1=CC2=CC=CC=C2C=C1
- InChIKey
- FOTCGZPFSUWZBN-UHFFFAOYSA-N
- InChI
- 1S/C13H10O/c1-2-13(14)12-8-7-10-5-3-4-6-11(10)9-12/h2-9H,1H2
- Synonyms
- 1-(2-Naphthalenyl)-2-propen-1-one
- BTQBT (purified by sublimation)CAS: 135704-54-0 Formula: C12H4N4S6 Molecular Weight: 396.55◐ .Made to order · 8–12 wks Item #: B153081View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,8-bis(1,3-dithiol-2-ylidene)-[1,2,5]thiadiazolo[3,4-f][2,1,3]benzothiadiazole
- SMILES
- C1=CSC(=C2C3=NSN=C3C(=C4SC=CS4)C5=NSN=C25)S1
- InChIKey
- ABMLGFPCLXTCEI-UHFFFAOYSA-N
- InChI
- 1S/C12H4N4S6/c1-2-18-11(17-1)5-7-9(15-21-13-7)6(12-19-3-4-20-12)10-8(5)14-22-16-10/h1-4H
- Synonyms
- SCHEMBL17119008 | D89028 | Bis(1,2,5-thiadiazolo)-p-quinobis(1,3-dithiole) | BTQBT | 4,8-Bis(2H-1,3-dithiol-2-ylidene...
- Barium Acrylate MonomerCAS: 17989-90-1 Formula: C6H6BaO4 Molecular Weight: 279.44Solid ≥95%(T)● In Stock — US Item #: B153170View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- barium(2+);prop-2-enoate
- SMILES
- C=CC(=O)[O-].C=CC(=O)[O-].[Ba+2]
- InChIKey
- ONQPQIFFWHMGGE-UHFFFAOYSA-L
- InChI
- 1S/2C3H4O2.Ba/c2*1-2-3(4)5;/h2*2H,1H2,(H,4,5);/q;;+2/p-2
- Synonyms
- Barium diprop-2-enoate | AKOS015903156 | barium(2+) bis(prop-2-enoate) | Acrylic Acid Barium Salt Monomer | BARIUM AC...
- Lauryl acrylateLiquid ≥90%● In Stock — US Item #: L138491View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dodecyl prop-2-enoate
- SMILES
- CCCCCCCCCCCCOC(=O)C=C
- InChIKey
- PBOSTUDLECTMNL-UHFFFAOYSA-N
- InChI
- 1S/C15H28O2/c1-3-5-6-7-8-9-10-11-12-13-14-17-15(16)4-2/h4H,2-3,5-14H2,1H3
- Synonyms
- Dodecyl acrylate | n-Dodecyl acrylate | NSC-24177 | n-Lauryl acrylate | Acrylic Acid Lauryl Ester | NSC 24177 | 90IK3...
- Tylosin phosphateCAS: 1405-53-4 EC Number: 215-779-4 PubChem CID: 6440844 Formula: C46H77NO17·H3PO4 Molecular Weight: 1014.1● In Stock — US Item #: T131671View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCC1C(C=C(C=CC(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)C)COC4C(C(C(C(O4)C)O)OC)OC.OP(=O)(O)O
- InChIKey
- NBOODGNJLRRJNA-IAGPQMRQSA-N
- InChI
- show more
- Synonyms
- TYLAN 100 | Tylan 10, Tylan 40, Tylan 100, Tylan 100 CAL | Tylosin phosphate, VETRANAL(TM), analytical standard | Tyl...
- ZAPA sulfate◐ .Made to order · 8–12 wks Item #: Z288236View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-3-carbamimidoylsulfanylprop-2-enoic acid;sulfuric acid
- SMILES
- C(=CSC(=N)N)C(=O)O.OS(=O)(=O)O
- InChIKey
- UWVNHPNVOMFDHW-ODZAUARKSA-N
- InChI
- 1S/C4H6N2O2S.H2O4S/c5-4(6)9-2-1-3(7)8;1-5(2,3)4/h1-2H,(H3,5,6)(H,7,8);(H2,1,2,3,4)/b2-1-;
- Synonyms
- (Z)-3-[(Aminoiminomethyl)thio]prop-2-enoic acid sulfate
- Bis(carbonyldithio)tetrathiafulvaleneCAS: 64394-47-4 Formula: C8O2S8 Molecular Weight: 384.57◐ .Made to order · 8–12 wks Item #: B152614View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(5-oxo-[1,3]dithiolo[4,5-d][1,3]dithiol-2-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiol-5-one
- SMILES
- C1(=C2SC3=C(S2)SC(=O)S3)SC4=C(S1)SC(=O)S4
- InChIKey
- JVSSQMMIVZRMMO-UHFFFAOYSA-N
- InChI
- 1S/C8O2S8/c9-7-15-3-4(16-7)12-1(11-3)2-13-5-6(14-2)18-8(10)17-5
- Synonyms
- MFCD00059965 | FT-0623053 | 5-(5-Oxo-2H,5H-[1,3]dithiolo[4,5-d][1,3]dithiol-2-ylidene)-2H,5H-[1,3]dithiolo[4,5-d][1,3...
- Ornidazole, Produces reactive intermediatesSolid ≥98%● In Stock — US Item #: O129376View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-chloro-3-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol
- SMILES
- CC1=NC=C(N1CC(CCl)O)[N+](=O)[O-]
- InChIKey
- IPWKIXLWTCNBKN-UHFFFAOYSA-N
- InChI
- 1S/C7H10ClN3O3/c1-5-9-3-7(11(13)14)10(5)4-6(12)2-8/h3,6,12H,2,4H2,1H3
- Synonyms
- MFCD00057960 | NCGC00016723-01 | BSPBio_000027 | HMS1568B09 | CAS-16773-42-5 | EN300-6731079 | HMS2051D22 | .alpha.-(...
- Orotic Acid Monohydrate● In Stock — US Item #: O108305View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4-dioxo-1H-pyrimidine-6-carboxylic acid;hydrate
- SMILES
- C1=C(NC(=O)NC1=O)C(=O)O.O
- InChIKey
- YXUZGLGRBBHYFZ-UHFFFAOYSA-N
- InChI
- 1S/C5H4N2O4.H2O/c8-3-1-2(4(9)10)6-5(11)7-3;/h1H,(H,9,10)(H2,6,7,8,11);1H2
- Synonyms
- 2-methoxycarbonylamino-3-methylbutyric acid | Uracil-6-carboxylic acid monohydrate | Orotic acid monohydrate | UNII-9...
- PE 154● In Stock — US Item #: P287589View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[[7-(diethylamino)-4-hydroxy-2-oxochromen-3-yl]methylideneamino]phenyl]-N'-(1,2,3,4-tetrahydroacridin-9-yl)acetohydrazide
- SMILES
- CCN(CC)C1=CC2=C(C=C1)C(=C(C(=O)O2)C=NC3=CC=C(C=C3)CC(=O)NNC4=C5CCCCC5=NC6=CC=CC=C64)O
- InChIKey
- RSKDYQUBLFFWPM-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- (1Z,N'E)-2-(4-(((E)-(7-(diethylamino)-2,4-dioxochroman-3-ylidene)methyl)amino)phenyl)-N'-(1,2,3,4-tetrahydroacridin-9...
- ZM 226600● In Stock — US Item #: Z288602View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-(benzenesulfonyl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
- SMILES
- CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2)(C(F)(F)F)O
- InChIKey
- LJLXQHHFAKVTNP-UHFFFAOYSA-N
- InChI
- 1S/C16H14F3NO4S/c1-15(22,16(17,18)19)14(21)20-11-7-9-13(10-8-11)25(23,24)12-5-3-2-4-6-12/h2-10,22H,1H3,(H,20,21)
- Synonyms
- HMS3266N14 | BRD-A62209527-001-03-7 | DTXSID80967829 | N-[4-(Phenylsulfonyl)-phenyl]-3,3,3,-trifluoro-2-hydroxy-2-met...
- ZM 336372, Inhibitor of Raf-1 proto-oncogene; serine/threonine kinaseCAS: 208260-29-1 EC Number: 106-467-8 PubChem CID: 5730 Formula: C23H23N3O3 Molecular Weight: 389.45Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US Item #: Z129624View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(dimethylamino)-N-[3-[(4-hydroxybenzoyl)amino]-4-methylphenyl]benzamide
- SMILES
- CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C)NC(=O)C3=CC=C(C=C3)O
- InChIKey
- PYEFPDQFAZNXLI-UHFFFAOYSA-N
- InChI
- 1S/C23H23N3O3/c1-15-7-10-18(24-23(29)17-5-4-6-19(13-17)26(2)3)14-21(15)25-22(28)16-8-11-20(27)12-9-16/h4-14,27H,1-3H3,(H,24,29)(H,25,28)
- Synonyms
- Bio1_001346 | Q27089299 | BiomolKI2_000059 | KBioSS_000580 | SMR004702983 | NCGC00025109-02 | ZINC00581684 | Benzamid...












