Derivatization Reagents-Aladdin Scientific

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2,4'-Dibromoacetophenone

Grade & Purity:

≥98%

Cas Number: 99-73-0 EC Number: 202-783-6

Formula: C₈H₆Br₂O Molecular Weight: 277.94

IUPAC Name: 2-bromo-1-(4-bromophenyl)ethanone

SMILES: C1=CC(=CC=C1C(=O)CBr)Br

InChIKey: FKJSFKCZZIXQIP-UHFFFAOYSA-N

InChI: InChI=1S/C8H6Br2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2

Synonyms: 2,4'-Dibromoacetophenone, >98% | STL069069 | 2,4'-Dibromoacetophenone, for HPLC derivatization, >=99.0% (HPLC) | .alp...

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(R)-(-)-NBD-Py-NCS [=(R)-(-)-4-(3-Isothiocyanatopyrrolidin-1-yl)-7-nitro-2,1,3-benzoxadiazole] [HPLC Labeling Reagent for e.e. Determination]

Grade & Purity:

≥98%(HPLC)

Cas Number: 163927-29-5 Compound CID: 16218431

Formula: C₁₁H₉N₅O₃S Molecular Weight: 291.29

IUPAC Name: 7-[(3R)-3-isothiocyanatopyrrolidin-1-yl]-4-nitro-2,1,3-benzoxadiazole

SMILES: C1CN(CC1N=C=S)C2=CC=C(C3=NON=C23)[N+](=O)[O-]

InChIKey: CHKCHHTYBXOUKH-SSDOTTSWSA-N

InChI: InChI=1S/C11H9N5O3S/c17-16(18)9-2-1-8(10-11(9)14-19-13-10)15-4-3-7(5-15)12-6-20/h1-2,7H,3-5H2/t7-/m1/s1

Synonyms: (R)-(-)-NBD-Py-NCS [=(R)-(-)-4-(3-Isothiocyanatopyrrolidin-1-yl)-7-nitro-2,1,3-benzoxadiazole] | 4-[(3R)-3-Isothiocya...

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3,5-Dinitrobenzoyl chloride

Grade & Purity:

for HPLC derivatization

≥99%

Cas Number: 99-33-2 EC Number: 202-750-6

Formula: C₇H₃ClN₂O₅ Molecular Weight: 230.56

IUPAC Name: 3,5-dinitrobenzoyl chloride

SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl

InChIKey: NNOHXABAQAGKRZ-UHFFFAOYSA-N

InChI: InChI=1S/C7H3ClN2O5/c8-7(11)4-1-5(9(12)13)3-6(2-4)10(14)15/h1-3H

Synonyms: 3,5-Dinitrobenzoyl chloride, 98% | 3,5-Dinitrobenzoylchloride | AC-10854 | NCI60_002195 | 4-09-00-01350 (Beilstein Ha...

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(1S)-(-)-Camphanic chloride

Grade & Purity:

≥98%

Cas Number: 39637-74-6 EC Number: 254-552-4

Formula: C₁₀H₁₃ClO₃ Molecular Weight: 216.66

IUPAC Name: (1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride

SMILES: CC1(C2(CCC1(OC2=O)C(=O)Cl)C)C

InChIKey: PAXWODJTHKJQDZ-VHSXEESVSA-N

InChI: InChI=1S/C10H13ClO3/c1-8(2)9(3)4-5-10(8,6(11)12)14-7(9)13/h4-5H2,1-3H3/t9-,10+/m0/s1

Synonyms: MFCD00135626 | (1S)-(-)-Camphanic chloride, for chiral derivatization, >=98.0% | (1S)-(-)-Camphanic chloride, 98% | C...

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4-Bromomethyl-6,7-dimethoxycoumarin

Grade & Purity:

≥98%(HPLC)

Cas Number: 88404-25-5

Formula: C₁₂H₁₁BrO₄ Molecular Weight: 299.12

IUPAC Name: 4-(bromomethyl)-6,7-dimethoxychromen-2-one

SMILES: COC1=C(C=C2C(=C1)C(=CC(=O)O2)CBr)OC

InChIKey: JGODLBJJCNQFII-UHFFFAOYSA-N

InChI: InChI=1S/C12H11BrO4/c1-15-10-4-8-7(6-13)3-12(14)17-9(8)5-11(10)16-2/h3-5H,6H2,1-2H3

Synonyms: GEO-03691 | SCHEMBL67273 | 4-(bromomethyl)-6,7-dimethoxy-2h-chromen-2-one | 4-(bromomethyl)-6,7-dimethoxychromen-2-on...

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(R)-(-)-DBD-APy [=(R)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole] [HPLC Labeling Reagent for e.e. Determination]

Grade & Purity:

≥98%(HPLC)

Cas Number: 143112-49-6 Compound CID: 15682838

Formula: C₁₂H₁₇N₅O₃S Molecular Weight: 311.36

IUPAC Name: 7-[(3R)-3-aminopyrrolidin-1-yl]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide

SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCC(C3)N

InChIKey: SZJGHUNJZRXXCA-MRVPVSSYSA-N

InChI: InChI=1S/C12H17N5O3S/c1-16(2)21(18,19)10-4-3-9(11-12(10)15-20-14-11)17-6-5-8(13)7-17/h3-4,8H,5-7,13H2,1-2H3/t8-/m1/s1

Synonyms: MFCD00191379 | (R)-7-(3-aminopyrrolidin-1-yl)-N,N-dimethylbenzo[c][1,2,5]oxadiazole-4-sulfonamide | 7-[(3R)-3-Aminopy...

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(R)-(-)-α-Methoxy-α-(trifluoromethyl)phenylacetyl chloride

Grade & Purity:

≥99%

Cas Number: 39637-99-5 Compound CID: 3080792

Formula: C₆H₅C(OCH₃)(CF₃)COCl Molecular Weight: 252.62

IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride

SMILES: CO[C@](C(Cl)=O)(c1ccccc1)C(F)(F)F

InChIKey: PAORVUMOXXAMPL-VIFPVBQESA-N

InChI: InChI=1S/C10H8ClF3O2/c1-16-9(8(11)15,10(12,13)14)7-5-3-2-4-6-7/h2-6H,1H3/t9-/m0/s1

Synonyms: (R)-(-)-MTPA-Cl | (R)-(-)- alpha -Methoxy- alpha -(trifluoromethyl)phenylacetyl chloride | (-)-MTPA CHLORIDE | Q27269...

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(R)-1-(3-Pyridylthiocarbamoyl)pyrrolidine-2-carboxylic Acid

Grade & Purity:

≥98%

Cas Number: 1443438-29-6 Compound CID: 102343877

Formula: C₁₁H₁₃N₃O₂S Molecular Weight: 251.3

IUPAC Name: (2R)-1-(pyridin-3-ylcarbamothioyl)pyrrolidine-2-carboxylic acid

SMILES: C1CC(N(C1)C(=S)NC2=CN=CC=C2)C(=O)O

InChIKey: WDIJWXTYNMSAKY-SECBINFHSA-N

InChI: InChI=1S/C11H13N3O2S/c15-10(16)9-4-2-6-14(9)11(17)13-8-3-1-5-12-7-8/h1,3,5,7,9H,2,4,6H2,(H,13,17)(H,15,16)/t9-/m1/s1

Synonyms: MFCD28000579 | (R)-1-(3-Pyridylthiocarbamoyl)pyrrolidine-2-carboxylic Acid | (r)-N-(3-pyridylthiocarbamoyl)pyrrolidin...

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2-Bromoacetophenone

Grade & Purity:

for GC derivatization

≥99%

Cas Number: 70-11-1 EC Number: 200-724-9

Formula: C₈H₇BrO Molecular Weight: 199.04

IUPAC Name: 2-bromo-1-phenylethanone

SMILES: C1=CC=C(C=C1)C(=O)CBr

InChIKey: LIGACIXOYTUXAW-UHFFFAOYSA-N

InChI: InChI=1S/C8H7BrO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2

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2-Bromoacetophenone

Grade & Purity:

≥98%

Cas Number: 70-11-1 EC Number: 200-724-9

Formula: C₈H₇BrO Molecular Weight: 199.04

IUPAC Name: 2-bromo-1-phenylethanone

SMILES: C1=CC=C(C=C1)C(=O)CBr

InChIKey: LIGACIXOYTUXAW-UHFFFAOYSA-N

InChI: InChI=1S/C8H7BrO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2

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(1R,2R)-2-(Anthracene-2,3-dicarboximido)cyclohexanecarboxylic Acid

Grade & Purity:

≥97%

Cas Number: 446044-44-6 Compound CID: 44607940

Formula: C₂₃H₁₉NO₄ Molecular Weight: 373.41

IUPAC Name: (1R,2R)-2-(1,3-dioxonaphtho[2,3-f]isoindol-2-yl)cyclohexane-1-carboxylic acid

SMILES: C1CCC(C(C1)C(=O)O)N2C(=O)C3=CC4=CC5=CC=CC=C5C=C4C=C3C2=O

InChIKey: IIJKRPVAVXANME-YLJYHZDGSA-N

InChI: InChI=1S/C23H19NO4/c25-21-18-11-15-9-13-5-1-2-6-14(13)10-16(15)12-19(18)22(26)24(21)20-8-4-3-7-17(20)23(27)28/h1-2,5-6,9-12,17,20H,3-4,7-8H2,(H,27,28)show more

Synonyms: (1R,2R)-2-(1,3-Dioxo-1H-naphtho[2,3-f]isoindol-2(3H)-yl)cyclohexanecarboxylic acid | MFCD08276260 | (1R,2R)-2-(2,3-An...

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(S)-(+)-DBD-APy [=(S)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole] [HPLC Labeling Reagent for e.e. Determination]

Grade & Purity:

≥98%(HPLC)

Cas Number: 143112-50-9 Compound CID: 15682839

Formula: C₁₂H₁₇N₅O₃S Molecular Weight: 311.36

IUPAC Name: 7-[(3S)-3-aminopyrrolidin-1-yl]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide

SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCC(C3)N

InChIKey: SZJGHUNJZRXXCA-QMMMGPOBSA-N

InChI: InChI=1S/C12H17N5O3S/c1-16(2)21(18,19)10-4-3-9(11-12(10)15-20-14-11)17-6-5-8(13)7-17/h3-4,8H,5-7,13H2,1-2H3/t8-/m0/s1

Synonyms: D88576 | 7-[(3S)-3-Aminopyrrolidin-1-yl]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide | (S)-(+)-4-(N,N-Dimethylami...

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