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Products
- [4-Methyl-2-(1H-pyrazol-1-yl)phenyl]boronic acidCAS: 1287753-43-8 Formula: C10H11BN2O2 Molecular Weight: 202.02◐ .Made to order · 8–12 wks Item #: M166856View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-methyl-2-pyrazol-1-ylphenyl)boronic acid
- SMILES
- B(C1=C(C=C(C=C1)C)N2C=CC=N2)(O)O
- InChIKey
- BFWQHIWBRDBMQI-UHFFFAOYSA-N
- InChI
- 1S/C10H11BN2O2/c1-8-3-4-9(11(14)15)10(7-8)13-6-2-5-12-13/h2-7,14-15H,1H3
- trans-4-(Boc-amino)-3-methoxypiperidine◐ .Made to order · 8–12 wks Item #: t165551View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-[(3R,4R)-3-methoxypiperidin-4-yl]carbamate
- SMILES
- CC(C)(C)OC(=O)NC1CCNCC1OC
- InChIKey
- BSSCFNOPCQQJAZ-RKDXNWHRSA-N
- InChI
- 1S/C11H22N2O3/c1-11(2,3)16-10(14)13-8-5-6-12-7-9(8)15-4/h8-9,12H,5-7H2,1-4H3,(H,13,14)/t8-,9-/m1/s1
- Odorine◐ .Made to order · 8–12 wks Item #: O329284View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-methyl-N-[(2R)-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]butanamide
- SMILES
- CCC(C)C(=O)NC1CCCN1C(=O)C=CC2=CC=CC=C2
- InChIKey
- KZAOEMMZRGEBST-IXVOVUJJSA-N
- InChI
- 1S/C18H24N2O2/c1-3-14(2)18(22)19-16-10-7-13-20(16)17(21)12-11-15-8-5-4-6-9-15/h4-6,8-9,11-12,14,16H,3,7,10,13H2,1-2H3,(H,19,22)/b12-11+/t14-,16+/m0/s1
- Synonyms
- SMR001397074 | DTXSID001127316 | HMS2198I12 | MLS002472967 | (2S)-2-Methyl-N-[(2R)-1-[(2E)-1-oxo-3-phenyl-2-propen-1-...
- Rhodamine 6GCAS: 989-38-8 EC Number: 213-584-9 PubChem CID: 13806 Formula: C28H31N2O3Cl Molecular Weight: 479.01Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: R128966View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium;chloride
- SMILES
- CCNC1=CC2=C(C=C1C)C(=C3C=C(C(=[NH+]CC)C=C3O2)C)C4=CC=CC=C4C(=O)OCC.[Cl-]
- InChIKey
- VYXSBFYARXAAKO-UHFFFAOYSA-N
- InChI
- 1S/C28H30N2O3.ClH/c1-6-29-23-15-25-21(13-17(23)4)27(19-11-9-10-12-20(19)28(31)32-8-3)22-14-18(5)24(30-7-2)16-26(22)33-25;/h9-16,29H,6-8H2,1-5H3;1H
- Synonyms
- Rhodamine F5G | C.I. Basic Red 1 | Basic Red 1
- Rhodadyn™ B10◐ .Made to order · 8–12 wks Item #: R275731View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- (5Z)-5-[4-[3-(Dimethylamino)propoxy]benzylidene]-2-thioxo-1,3-thiazolidin-4-one
- trans-4-(Fmoc-amino)cyclohexanecarboxylic acid◐ .Made to order · 8–12 wks Item #: I167389View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic acid
- SMILES
- C1CC(CCC1C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
- InChIKey
- RIZQTCLNVHZQOO-UHFFFAOYSA-N
- InChI
- 1S/C22H23NO4/c24-21(25)14-9-11-15(12-10-14)23-22(26)27-13-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-8,14-15,20H,9-13H2,(H,23,26)(H,24,25)
- Synonyms
- FMOC-1,4-TRANS-ACHC-OH | Z2044761883 | trans-1-(9-Fluorenylmethyloxycarbonylamino)cyclohexyl-4-carboxylic acid | Cycl...
- 1-(3-Methoxyphenyl)thioureaCAS: 37014-08-7 Formula: C8H10N2OS Molecular Weight: 182.24Solid ≥98%● In Stock — US Item #: N169962View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3-methoxyphenyl)thiourea
- SMILES
- COC1=CC=CC(=C1)NC(=S)N
- InChIKey
- YGMXDSWMRIXNTI-UHFFFAOYSA-N
- InChI
- 1S/C8H10N2OS/c1-11-7-4-2-3-6(5-7)10-8(9)12/h2-5H,1H3,(H3,9,10,12)
- Synonyms
- n-(3-methoxyphenyl)thiourea | HMS558O05 | Maybridge1_006121 | STL353618 | (3-methoxyphenyl)thiourea | AMY30261 | W170...
- trans-4-(aminomethyl)cyclohexanol hydrochloride◐ .Made to order · 8–12 wks Item #: T171697View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(aminomethyl)cyclohexan-1-ol;hydrochloride
- SMILES
- C1CC(CCC1CN)O.Cl
- InChIKey
- DWWWGZSFABKRSP-UHFFFAOYSA-N
- InChI
- 1S/C7H15NO.ClH/c8-5-6-1-3-7(9)4-2-6;/h6-7,9H,1-5,8H2;1H
- Ofloxacin HydrochlorideCAS: 118120-51-7 Formula: C18H20FN3O4•HCl Molecular Weight: 397.83● In Stock — US Item #: O354632View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid;hydrochloride
- SMILES
- CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O.Cl
- InChIKey
- CAOOISJXWZMLBN-UHFFFAOYSA-N
- InChI
- 1S/C18H20FN3O4.ClH/c1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21;/h7-8,10H,3-6,9H2,1-2H3,(H,24,25);1H
- Synonyms
- Q27280295 | Ofloxacin HCl | AS-13719 | 9-Fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-3,7-dihydro-2H-[1,4]oxazin...
- trans-4-(aminomethyl)piperidin-3-ol dihydrochloride◐ .Made to order · 8–12 wks Item #: T171652View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,4S)-4-(aminomethyl)piperidin-3-ol;dihydrochloride
- SMILES
- C1CNCC(C1CN)O.Cl.Cl
- InChIKey
- SIBYUDCKMJXCLR-KXSOTYCDSA-N
- InChI
- 1S/C6H14N2O.2ClH/c7-3-5-1-2-8-4-6(5)9;;/h5-6,8-9H,1-4,7H2;2*1H/t5-,6+;;/m0../s1
- 4,6-Bis(3,5-di(pyridin-4-yl)phenyl)-2-phenylpyrimidineCAS: 1097652-83-9 Formula: C42H28N6 Molecular Weight: 616.71Sublimed 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 #: D290234View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,6-bis(3,5-dipyridin-4-ylphenyl)-2-phenylpyrimidine
- SMILES
- C1=CC=C(C=C1)C2=NC(=CC(=N2)C3=CC(=CC(=C3)C4=CC=NC=C4)C5=CC=NC=C5)C6=CC(=CC(=C6)C7=CC=NC=C7)C8=CC=NC=C8
- InChIKey
- RXVALUXWPWFEMQ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 4,6-Bis(3,5-di-4-pyridinylphenyl)-2-phenylpyrimidine
- 4,6-Bis(3,5-dichlorophenyl)-2-methylpyrimidineCAS: 1030380-50-7 Formula: C17H10Cl4N2 Molecular Weight: 384.08● In Stock — US Item #: D290471View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,6-bis(3,5-dichlorophenyl)-2-methylpyrimidine
- SMILES
- CC1=NC(=CC(=N1)C2=CC(=CC(=C2)Cl)Cl)C3=CC(=CC(=C3)Cl)Cl
- InChIKey
- XTGFEBOHSVVMNP-UHFFFAOYSA-N
- InChI
- 1S/C17H10Cl4N2/c1-9-22-16(10-2-12(18)6-13(19)3-10)8-17(23-9)11-4-14(20)7-15(21)5-11/h2-8H,1H3

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