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Products
- N-[1-(4-Bromophenyl)cyclopropyl]acetamideCAS: 1330750-29-2 Formula: C11H12BrNO Molecular Weight: 254.1◐ .Made to order · 8–12 wks Item #: N181200View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[1-(4-bromophenyl)cyclopropyl]acetamide
- SMILES
- CC(=O)NC1(CC1)C2=CC=C(C=C2)Br
- InChIKey
- UIDHJWBXLYVJEU-UHFFFAOYSA-N
- InChI
- 1S/C11H12BrNO/c1-8(14)13-11(6-7-11)9-2-4-10(12)5-3-9/h2-5H,6-7H2,1H3,(H,13,14)
- Synonyms
- BS-20895 | SCHEMBL1697725 | Acetamide, N-[1-(4-bromophenyl)cyclopropyl]- | AKOS015908424 | DTXSID60677696 | N-[1-(4-B...
- 1,3-Dimethyl-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]barbituric acidCAS: 2027543-00-4 Formula: C19H25BN2O5 Molecular Weight: 372.2◐ .Made to order · 8–12 wks Item #: D182586View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-dimethyl-5-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-1,3-diazinane-2,4,6-trione
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CC3C(=O)N(C(=O)N(C3=O)C)C
- InChIKey
- BNRMMTHQRMYNPW-UHFFFAOYSA-N
- InChI
- 1S/C19H25BN2O5/c1-18(2)19(3,4)27-20(26-18)13-9-7-12(8-10-13)11-14-15(23)21(5)17(25)22(6)16(14)24/h7-10,14H,11H2,1-6H3
- 2-Chloro-4,6-dimethylphenyl isocyanateCAS: 124421-12-1 Formula: C9H8ClNO Molecular Weight: 181.62● In Stock — US Item #: B299814View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-chloro-2-isocyanato-3,5-dimethylbenzene
- SMILES
- CC1=CC(=C(C(=C1)Cl)N=C=O)C
- InChIKey
- GRPKAFNBYGDGCX-UHFFFAOYSA-N
- InChI
- 1S/C9H8ClNO/c1-6-3-7(2)9(11-5-12)8(10)4-6/h3-4H,1-2H3
- Synonyms
- 2-Chloro-4,6-dimethylphenyl isocyanate|124421-12-1|1-chloro-2-isocyanato-3,5-dimethylbenzene|Benzene, 1-chloro-2-isoc...
- Sodium ionophore IICAS: 61595-77-5 EC Number: 262-862-6 PubChem CID: 563154 Formula: C36H32N2O4 Molecular Weight: 556.65● In Stock — US Item #: S346552View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-benzyl-2-[2-[2-(N-benzylanilino)-2-oxoethoxy]phenoxy]-N-phenylacetamide
- SMILES
- C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3OCC(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5
- InChIKey
- PVWNDKPREJPMNY-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- ETH 157 | 2,2'-[1,2-phenylenebis(oxy)]bis(n-benzyl-n-phenylacetamide) | SCHEMBL623452 | FT-0763619 | Eth 157 | 2,2'-(...
- N-[3,5-Bis(trifluoromethyl)phenyl]-N''-[(1R,2R)-2-(dimethylamino)cyclohexyl]ureaCAS: 8202424-14-6 Formula: C17H21F6N3O Molecular Weight: 397.4◐ .Made to order · 8–12 wks Item #: N281553View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[3,5-bis(trifluoromethyl)phenyl]-3-[2-(dimethylamino)cyclohexyl]urea
- SMILES
- CN(C)C1CCCCC1NC(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
- InChIKey
- HXESJOMKFDHHCM-UHFFFAOYSA-N
- InChI
- 1S/C17H21F6N3O/c1-26(2)14-6-4-3-5-13(14)25-15(27)24-12-8-10(16(18,19)20)7-11(9-12)17(21,22)23/h7-9,13-14H,3-6H2,1-2H3,(H2,24,25,27)
- N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2R)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]urea● In Stock — US Item #: N281671View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C1CCC(C(C1)NC(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)N3CC4=C(C5=CC=CC=C5C=C4)C6=C(C3)C=CC7=CC=CC=C76
- InChIKey
- BDXWHNAYVACKSW-ROJLCIKYSA-N
- InChI
- show more
- 4-(2-Chloroacetamido)benzoic acidCAS: 4596-39-8 Formula: ClCH2CONHC6H4CO2H Molecular Weight: 213.62● In Stock — US Item #: B301248View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(2-chloroacetyl)amino]benzoic acid
- SMILES
- C1=CC(=CC=C1C(=O)O)NC(=O)CCl
- InChIKey
- FNXAWVZXABMYRM-UHFFFAOYSA-N
- InChI
- 1S/C9H8ClNO3/c10-5-8(12)11-7-3-1-6(2-4-7)9(13)14/h1-4H,5H2,(H,11,12)(H,13,14)
- Synonyms
- 4-(2-Chloroacetamido)benzoic acid|4596-39-8|4-[(2-chloroacetyl)amino]benzoic acid|4-[(chloroacetyl)amino]benzoic acid...
- Pentabromobenzyl methacrylate● In Stock — US Item #: P340730View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,3,4,5,6-pentabromophenyl)methyl 2-methylprop-2-enoate
- SMILES
- CC(=C)C(=O)OCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
- InChIKey
- QJCKBPDVTNESEF-UHFFFAOYSA-N
- InChI
- 1S/C11H7Br5O2/c1-4(2)11(17)18-3-5-6(12)8(14)10(16)9(15)7(5)13/h1,3H2,2H3
- Synonyms
- (Perbromophenyl)methyl methacrylate | Pentabromobenzyl methacrylate, 95% | SCHEMBL709528 | Pentabromobenzyl methacryl...
- 4-(2-Chlorophenyl)-2-methylthiazoleCAS: 777853-12-0 Formula: C10H8ClNS Molecular Weight: 209.7◐ .Made to order · 8–12 wks Item #: C186589View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2-chlorophenyl)-2-methyl-1,3-thiazole
- SMILES
- CC1=NC(=CS1)C2=CC=CC=C2Cl
- InChIKey
- ATVDZANKURJFKL-UHFFFAOYSA-N
- InChI
- 1S/C10H8ClNS/c1-7-12-10(6-13-7)8-4-2-3-5-9(8)11/h2-6H,1H3
- Synonyms
- Thiazole, 4-(2-chlorophenyl)-2-methyl- | SCHEMBL4437476 | AKOS003104146 | N12215 | 4-(2-chlorophenyl)-2-methyl-1,3-th...
- Pentabromophenyl methacrylate● In Stock — US Item #: P353723View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,3,4,5,6-pentabromophenyl) 2-methylprop-2-enoate
- SMILES
- CC(=C)C(=O)OC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
- InChIKey
- OFZRSOGEOFHZKS-UHFFFAOYSA-N
- InChI
- 1S/C10H5Br5O2/c1-3(2)10(16)17-9-7(14)5(12)4(11)6(13)8(9)15/h1H2,2H3
- Synonyms
- DTXSID80172375 | 5-aminopyrimidin-4(1H)-one | MFCD00080605 | 2-Propenoic acid, 2-methyl-, 2,3,4,5,6-pentabromophenyl ...
- 2'-Chloro-[1,1'-biphenyl]-4-carboxylic acid(F-1893)Solid ≥98%◐ .Made to order · 8–12 wks Item #: C184159View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2-chlorophenyl)benzoic acid
- SMILES
- C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)O)Cl
- InChIKey
- AOTYKBXXCYCXRZ-UHFFFAOYSA-N
- InChI
- 1S/C13H9ClO2/c14-12-4-2-1-3-11(12)9-5-7-10(8-6-9)13(15)16/h1-8H,(H,15,16)
- Synonyms
- 2'-Chloro-[1,1'-biphenyl]-4-carboxylic acid | 2'-chloro[1,1'-biphenyl]-4-carboxylic acid | 2'-chloro-4-biphenylcarbox...
- 1,3-PropanediolLiquid Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC)● In Stock — US Item #: P108206View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- propane-1,3-diol
- SMILES
- C(CO)CO
- InChIKey
- YPFDHNVEDLHUCE-UHFFFAOYSA-N
- InChI
- 1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2
- Synonyms
- 2-Deoxyglycerol | HSDB 8263 | J-503943 | CAS-504-63-2 | DTXCID6021246 | 1,3-PROPANEDIOL | 1,3-propane-diol | propan-1...
![N-[1-(4-Bromophenyl)cyclopropyl]acetamide - ≥95% CAS No(1330750-29-2) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N181200.png)
![1,3-Dimethyl-5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]barbituric acid - 95%, used for , CAS No. 2027543-00-4, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D182586.png)
![N-[3,5-Bis(trifluoromethyl)phenyl]-N''-[(1R,2R)-2-(dimethylamino)cyclohexyl]urea - 98%,99% ee, used for , CAS No. 8202424-14-6, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/2/N281553.png)
![N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1R,2R)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]urea - ≥98%,≥99%(ee) CAS No(1069115-56-5) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/2/N281671.png)
![2'-Chloro-[1,1'-biphenyl]-4-carboxylic acid(F-1893) - ≥98% CAS No(3808-93-3) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C184159.png)
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Work backwards from the target structure: identify the bonds you need to form, then pick the Applications entry whose functional groups, protecting-group pattern, and stereochemistry match. Compare purity, available pack sizes, and stability under your reaction conditions before committing to a route.
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