Home Product About us Contact Link Make Me Home Page Add to favorite
Welcome to Lookchemical  |  Purchasing Requirment
search
Current position:Home > Product >

3

Purchasing Requirement
Product

  • Indinavir, threo-

    CAS: 360558-79-8

    Synonyms:Indinavir, threo-;Threo-indinavir;360558-79-8;AUG7A0JP5E;(2S)-1-((2R,4R)-4-Benzyl-2-hydroxy-5-(((1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino)-5-oxopentyl)-N-(1,1-dimethylethyl)-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide;(S)-1-((2R,4R)-4-Benzyl-2-hydroxy-5-((1S,2R)-2-hydroxyindan-1-ylamino)-5-oxopentyl)-N-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide;L-Threo-pentonamide, 2,3,5-trideoxy-N-((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)-5-((2S)-2-(((1,1-dimethylethyl)amino)carbonyl)-4-(3-pyridinylmethyl)-1-piperazinyl)-2-(phenylmethyl)-;(2S)-1-[(2R,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]-N-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide;(S)-1-((2R,4R)-4-benzyl-2-hydroxy-5-(((1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino)-5-oxopentyl)-N-(tert-butyl)-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide;UNII-AUG7A0JP5E;Indinavir sulfate specified impurity C [EP];Indinavir sulfate impurity, threo-indinavir- [USP];SCHEMBL2671734;CHEMBL3632859;AKOS040746922;INDINAVIR SULFATE IMPURITY C [EP IMPURITY];Q27274124;INDINAVIR SULFATE IMPURITY, THREO-INDINAVIR- [USP IMPURITY]

    Molecular weight:613.8

    Formula:C36H47N5O4

  • N6-(Retinylidene)lysine

    CAS: 34372-62-8

    Synonyms:N6-(Retinylidene)lysine;34372-62-8;N91ZRU450Q;(E)-N6-((2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-ylidene)-L-lysine;L-Lysine, N6-((2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraen-1-ylidene)-;Lysine, N6-(3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenylidene)-, L-all-trans-;N6-((2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraen-1-ylidene)-L-lysine;UNII-N91ZRU450Q;AKOS040753191;Nepsilon-All-trans-retinylidene-L-lysine;N.EPSILON.-ALL-TRANS-RETINYLIDENE-L-LYSINE;Q27896877;(2S)-2-amino-6-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenylidene]amino]hexanoic acid

    Molecular weight:412.6

    Formula:C26H40N2O2

  • 2-(3-Chloro-propyl)-benzo[b]thiophene

    CAS: 31909-07-6

    Synonyms:31909-07-6;2-(3-chloro-propyl)-benzo[b]thiophene;SCHEMBL5336214;KFUKJBNQGSZZNM-UHFFFAOYSA-N;DTXSID401294503;2-(3-Chloropropyl)benzo[b]thiophene

    Molecular weight:210.72

    Formula:C11H11ClS

  • Dimethyl 2-prop-2-enoxypropanedioate

    CAS: 35621-67-1

    Synonyms:Dimethyl 2-prop-2-enoxypropanedioate;35621-67-1;MFCD32648609;1-(Bis(methoxycarbonyl)methoxy)-2-propene;EN300-7539590;1,3-dimethyl 2-(prop-2-en-1-yloxy)propanedioate

    Molecular weight:188.18

    Formula:C8H12O5

  • 1-(5-Hydroxyhexyl)-3-methylxanthine

    CAS: 38975-29-0

    Synonyms:1-(5-hydroxyhexyl)-3-methylxanthine;IA3O4UE9CG;Pentoxifylline metabolite M-7;UNII-IA3O4UE9CG;38975-29-0;3,9-Dihydro-1-(5-hydroxyhexyl)-3-methyl-1H-purine-2,6-dione;1H-Purine-2,6-dione, 3,9-dihydro-1-(5-hydroxyhexyl)-3-methyl-;SCHEMBL6349412

    Molecular weight:266.30

    Formula:C12H18N4O3

  • 3,9-Diethyl-6-tridecanamine

    CAS: 3999-89-1

    Synonyms:3,9-Diethyl-6-tridecanamine;amine 21F81;SCHEMBL10725710;OHNIDNZHXZEIAL-UHFFFAOYSA-N;DTXSID101310322;3999-89-1;Q9150038

    Molecular weight:255.5

    Formula:C17H37N

  • 5-Acetylfurfural

    CAS: 32529-53-6

    Synonyms:32529-53-6;5-Acetylfurfural;2-acetyl-5-formylfuran;5-acetylfuran-2-carbaldehyde;5-acetyl-2-Furancarboxaldehyde;SCHEMBL11805964;COGVGDXHVCDEAN-UHFFFAOYSA-N;DTXSID101305919

    Molecular weight:138.12

    Formula:C7H6O3

  • Methyl 9,11-octadecadiynoate

    CAS: 36985-97-4

    Synonyms:Methyl 9,11-octadecadiynoate;methyl octadeca-9,11-diynoate;KLUSAHOYRNAJPA-UHFFFAOYSA-N;DTXSID601015999;36985-97-4

    Molecular weight:290.4

    Formula:C19H30O2

  • Methyl 6,8-octadecadiynoate

    CAS: 38635-07-3

    Synonyms:Methyl 6,8-octadecadiynoate;methyl octadeca-6,8-diynoate;SCHEMBL21544536;WYOFEJBPJKWPHH-UHFFFAOYSA-N;DTXSID701016576;38635-07-3

    Molecular weight:290.4

    Formula:C19H30O2

<<Previous 19 20 21 22 23 24 25 26 27 28 29 Next>>
Home - Product - About us - Contact us - Link - Make Me Home Page - Add to favorite
Listings:  A B C D E F G H I J K L M N O P Q R S T U V W X Y Z 1 2 3 4 5 6 7 8 9 0
CAS  No:  1 2 3 4 5 6 7 8 9
Copyright©2010 LookChemical Group Ltd. All Rights Reserved. No authorized Reproduction or Duplication of Any Kind. 621-59-0 25154-85-2
浙ICP备16009103号