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(E)-4-(4-hydroxyphenyl)but-3-en-2-one

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Cat. No: IS3-403

CAS Number:   3160-35-8

Product Details:  Molecular Formula: C10H10O2, MW: 162.18

IUPAC:  (E)-4-(4-hydroxyphenyl)but-3-en-2-one

Synonyms:  3160-35-8, p-Hydroxybenzalacetone, 4-hydroxybenzylideneacetone, 4-(4-Hydroxyphenyl)but-3-en-2-one

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(E)-4-(dimethylamino)-1,1-dimethoxybut-3-en-2-one

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Cat. No: IS3-621

CAS Number:   67751-23-9

Product Details:  Molecular Formula: C8H15NO3, MW: 173.21

IUPAC:  (E)-4-(dimethylamino)-1,1-dimethoxybut-3-en-2-one

Synonyms:  67751-23-9, 4-(dimethylamino)-1,1-dimethoxybut-3-en-2-one, (E)-4-(dimethylamino)-1,1-dimethoxybut-3-en-2-one, 1,1-Dimethoxy-4-dimethylaminobut-3-en-2-one

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(NZ)-N-(1-phenylethylidene)hydroxylamine

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Cat. No: IS3-121

CAS Number:   613-91-2

Product Details:  Molecular Formula: C8H9NO, MW: 135.16

IUPAC:  (NZ)-N-(1-phenylethylidene)hydroxylamine

Synonyms:  Acetophenone oxime, 613-91-2, Acetophenone, oxime, (E)-N-(1-phenylethylidene)hydroxylamine

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(NZ)-N-(1-phenylethylidene)hydroxylamine

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Cat. No: IS3-545

CAS Number:   613-91-2

Product Details:  Molecular Formula: C8H9NO, MW: 135.16

IUPAC:  (NZ)-N-(1-phenylethylidene)hydroxylamine

Synonyms:  Acetophenone oxime, 613-91-2, Acetophenone, oxime, (E)-N-(1-phenylethylidene)hydroxylamine

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(R)-1-[(4-Chlorophenyl)phenylmethyl]piperazine

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>Cat. No: CTR407

CAS Number:   300543-56-0

Product Details:   Mol. Formula: C17H19ClN2,Mol. Weight: 286.8

IUPAC:  1-[(R)-(4-chlorophenyl)-phenylmethyl]piperazine

Synonyms:  300543-56-0, (R)-1-((4-chlorophenyl)(phenyl)methyl)piperazine, (R)-1-[(4-Chlorophenyl)phenylmethyl]piperazine, Piperazine, 1-[(R)-(4-chlorophenyl)phenylmethyl]-

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(R)-Desisopropyl Tolterodine

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Cat. No: IS2-458

CAS Number:   194482-41-2

Product Details:  Molecular Formula : Request Info; MW : Request Info

IUPAC:  Request Info

Synonyms:  Request Info

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(R)-Sitagliptin Methyl-Ester Impurity

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>Cat. No: STG407

CAS Number:   881995-69-3

Product Details:   Mol. Formula: C11H12F3NO2,Mol. Weight: 247.21

IUPAC:  methyl (3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoate

Synonyms:  881995-69-3, (r)-methyl 3-amino-4-(2,4,5-trifluorophenyl)butanoate, UNII-Z5P7N9X4XU, Z5P7N9X4XU

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(R)-Sitagliptin N-Boc-Methyl-Ester Impurity

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>Cat. No: STG406

CAS Number:   881995-73-9

Product Details:   Mol. Formula: C16H20F3NO4,Mol. Weight: 347.33

IUPAC:  methyl (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(2,4,5-trifluorophenyl)butanoate

Synonyms:  881995-73-9, Methyl (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(2,4,5-trifluorophenyl)butanoate, SCHEMBL344125, AKOS015967463

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(R)-Vildagliptin

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>Cat. No: VLD406

CAS Number:   1036959-27-9

Product Details:   Mol. Formula: C17H25N3O2,Mol. Weight: 303.4

IUPAC:  1-[2-[(3-hydroxy-1-adamantyl)amino]acetyl]pyrrolidine-2-carbonitrile

Synonyms:  Vildagliptin, (2R)-Vildagliptin, 1036959-27-9, 274901-16-5

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(S)-3-Hexyl-5,6-dihydro-6-undecyl-2H-pyran-2-one/Hexyl undecoyl Pyranone

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Cat. No: IS2-354

CAS Number:   130676-64-1

Product Details:  Molecular Formula : C22H4O2; MW : 336.6

IUPAC:  (2S)-5-hexyl-2-undecyl-2,3-dihydropyran-6-one

Synonyms:  13676-64-1; (S)-3-HEXYL-5,6-DIHYDRO-6-UNDECYL-2H-PYRAN-2-ONE; (2S)-5-hexyl-2-undecyl-2,3-dihydropyran-6-one; 2H-Pyran-2-one, 3-hexyl-5,6-dihydro-6-undecyl-, (S)- (9CI); SCHEMBL532546; (6S)-3-Hexyl-6-undecyl-5,6-dihydro-2H-pyran-2-one

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(S)-4,5,6,7-Tetrahydro-N2,N6-propionyl-2,6-benzothiazolediamine

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Cat. No: IS2-374

CAS Number:   1346617-47-7

Product Details:  Molecular Formula : C13H19N3O2S; MW : 281.38

IUPAC:  N-[(6S)-2-(propanoylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide

Synonyms:  1346617-47-7; (S)-4,5,6,7-Tetrahydro-N2,N6-propionyl-2,6-benzothiazolediamine; N-[(6S)-2-(propanoylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide; (S)-N,N'-(4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diyl)dipropionamide; Propanamide, N,N'-((6S)-4,5,6,7-tetrahydro-2,6-benzothiazolediyl)bis-; Propanamide, N,N'-[(6S)-4,5,6,7-tetrahydro-2,6-benzothiazolediyl]bis-

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(S)-Hexahydro-pyrrolo[1,2-a]pyrazine-1,4-dione

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>Cat. No: VLD411

CAS Number:   3705-27-9

Product Details:   Mol. Formula: C7H10N2O2,Mol. Weight: 154.17

IUPAC:  (8aS)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

Synonyms:  (S)-Hexahydropyrrolo[1,2-a]pyrazine-1,4-dione, 3705-27-9, Cyclo-Gly-Pro, CYCLO(-GLY-PRO)

Stock Status:  Ready Stock