Fluorinated Building Blocks-Aladdin Scientific

Add to Wish List Compare

4-(Trifluoromethylthio)benzaldehyde

Grade & Purity:

≥90%(GC)

Cas#: 4021-50-5 Compound CID: 2777846

Formula: C₈H₅F₃OS Molecular Weight: 206.18

IUPAC Name: 4-(trifluoromethylsulfanyl)benzaldehyde

SMILES: C1=CC(=CC=C1C=O)SC(F)(F)F

InChIKey: OPAXHVNZGUGCKW-UHFFFAOYSA-N

InChI: InChI=1S/C8H5F3OS/c9-8(10,11)13-7-3-1-6(5-12)2-4-7/h1-5H

Synonyms: Benzaldehyde, 4-[(trifluoromethyl)thio]- | DTXSID90380681 | 4-(Trifluoromethylthio)benzaldehyde, 90% | 4-[(trifluorom...

Details

Pricing Close

Add to Wish List Compare

1-Bromo-2-methylnaphthalene

Grade & Purity:

≥90%(GC)

Cas#: 2586-62-1 Compound CID: 75754

Formula: C₁₁H₉Br Molecular Weight: 221.1

IUPAC Name: 1-bromo-2-methylnaphthalene

SMILES: CC1=C(C2=CC=CC=C2C=C1)Br

InChIKey: CMIMBQIBIZZZHQ-UHFFFAOYSA-N

InChI: InChI=1S/C11H9Br/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-7H,1H3

Synonyms: CS-0128760 | J-640280 | NSC 159957 | AMY31913 | J-514568 | .beta.-Methyl-.alpha.-bromonaphthalene | AC-27865 | Ethano...

Details

Pricing Close

Add to Wish List Compare

1H,1H,11H-Eicosafluoro-1-undecanol

Grade & Purity:

≥90%(GC)

Cas#: 307-70-0 Compound CID: 67548

Formula: C₁₁H₄F₂₀O Molecular Weight: 532.12

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecan-1-ol

SMILES: C(C(C(C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

InChIKey: GJYLSFCFHFUODO-UHFFFAOYSA-N

InChI: InChI=1S/C11H4F20O/c12-2(13)4(16,17)6(20,21)8(24,25)10(28,29)11(30,31)9(26,27)7(22,23)5(18,19)3(14,15)1-32/h2,32H,1H2

Synonyms: 1h,1h,11h-perfluoroundecan-1-ol | 1H,1H,11H-Icosafluoroundecan-1-ol | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-Ico...

Details

Pricing Close

Add to Wish List Compare

3-Bromocyclohexene

Grade & Purity:

≥90%(GC)

Cas#: 1521-51-3 Compound CID: 137057

Formula: C₆H₉Br Molecular Weight: 161.04

IUPAC Name: 3-bromocyclohexene

SMILES: C1CC=CC(C1)Br

InChIKey: AJKDUJRRWLQXHM-UHFFFAOYSA-N

InChI: InChI=1S/C6H9Br/c7-6-4-2-1-3-5-6/h2,4,6H,1,3,5H2

Details

Pricing Close

Add to Wish List Compare

4-Vinylbenzyl chloride

Grade & Purity:

≥90%(GC)
Contains approximately 500ppm TBC stabilizer

Cas#: 1592-20-7 Compound CID: 74126

Formula: C₉H₉Cl Molecular Weight: 152.62

IUPAC Name: 1-(chloromethyl)-4-ethenylbenzene

SMILES: C=CC1=CC=C(C=C1)CCl

InChIKey: ZRZHXNCATOYMJH-UHFFFAOYSA-N

InChI: InChI=1S/C9H9Cl/c1-2-8-3-5-9(7-10)6-4-8/h2-6H,1,7H2

Synonyms: FT-0658977 | 4-(Chloromethyl)styrene (stabilized with TBC + ONP + 2-Nitro-p-cresol) | 4-Chloromethylstyrene, 90% stab...

Details

Pricing Close

Add to Wish List Compare

2-Heptenoic Acid (contains 3-Heptenoic Acid)

Grade & Purity:

≥90%(GC)

Cas#: 18999-28-5 Compound CID: 5282709

Formula: C₇H₁₂O₂ Molecular Weight: 128.17

IUPAC Name: (E)-hept-2-enoic acid

SMILES: CCCCC=CC(=O)O

InChIKey: YURNCBVQZBJDAJ-AATRIKPKSA-N

InChI: InChI=1S/C7H12O2/c1-2-3-4-5-6-7(8)9/h5-6H,2-4H2,1H3,(H,8,9)/b6-5+

Details

Pricing Close

Add to Wish List Compare

(5aS,10bR)-5a,10b-Dihydro-2-(4-methoxyphenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Tetrafluoroborate

Grade & Purity:

≥97%,≥99%(ee)

Cas#: 463326-78-5 Compound CID: 11407126

Formula: C₁₉H₁₈N₃O₂·BF₄ Molecular Weight: 407.17

IUPAC Name: (1R,9S)-4-(4-methoxyphenyl)-8-oxa-4,5-diaza-2-azoniatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,11,13,15-pentaene;tetrafluoroborate

SMILES: [B-](F)(F)(F)F.COC1=CC=C(C=C1)N2C=[N+]3C4C(CC5=CC=CC=C45)OCC3=N2

InChIKey: UJCMRXOAABLWLK-JUOYHRLASA-N

InChI: InChI=1S/C19H18N3O2.BF4/c1-23-15-8-6-14(7-9-15)22-12-21-18(20-22)11-24-17-10-13-4-2-3-5-16(13)19(17)21;2-1(3,4)5/h2-9,12,17,19H,10-11H2,1H3;/q+1;-1/t17-,19+;/m0./s1

Details

Pricing Close

Add to Wish List Compare

(4S,5R)-4,5-Diphenyl-2-(5-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole

Grade & Purity:

≥97%,≥99%(ee)

Cas#: 1997306-76-9 Compound CID: 146169059

Formula: C₂₁H₁₅F₃N₂O Molecular Weight: 368.4

IUPAC Name: (4S,5R)-4,5-diphenyl-2-[5-(trifluoromethyl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole

SMILES: C1=CC=C(C=C1)C2C(OC(=N2)C3=NC=C(C=C3)C(F)(F)F)C4=CC=CC=C4

InChIKey: QFLUMJQUCAPCRJ-RBUKOAKNSA-N

InChI: InChI=1S/C21H15F3N2O/c22-21(23,24)16-11-12-17(25-13-16)20-26-18(14-7-3-1-4-8-14)19(27-20)15-9-5-2-6-10-15/h1-13,18-19H/t18-,19+/m0/s1

Details

Pricing Close