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CHEMICAL products : Other
151601 to 151650 of 315533 results  Page: << Previous 50 Results 3020 3021 3022 3023 3024 3025 3026 3027 3028 3029 3030 3031 3032 [3033] 3034 3035 3036 3037 3038 3039 3040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-5-(Trifluoromethoxy)-2,3-dihydrobenzofuran-3-amine (4 suppliers)
Compound Structure IUPAC Name: (3S)-5-(trifluoromethoxy)-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1228550-57-9
Synonyms: ZINC75882295, AKOS030529391, (3S)-5-(Trifluoromethoxy)-2,3-dihydrobenzo[b]furan-3-ylamine

Molecular Formula: C9H8F3NO2Molecular Weight: 219.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZDVWVQNLYWQEOU-SSDOTTSWSA-N

1228550-57-9
(S)-5-(Trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1S)-5-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1212803-77-4
Synonyms: (S)-5-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride, SCHEMBL15335679, XUESMNDRBJCKCK-JTQLQIEISA-N

Molecular Formula: C11H12F3NMolecular Weight: 215.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XUESMNDRBJCKCK-JTQLQIEISA-N

1212803-77-4
(S)-5-(Trifluoromethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1S)-5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 2514660-75-2
Synonyms: (S)-5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride, BS-47346, (1S)-5-(Trifluoromethyl)indanylamine HCl, F77511, (S)-5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine HCl, (1S)-5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride, (1S)-5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine;hydrochloride

Molecular Formula: C10H11ClF3NMolecular Weight: 237.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBVQXVPOXWEREQ-FVGYRXGTSA-N

2514660-75-2
(S)-5-(Trifluoromethyl)-2,3-dihydrobenzofuran-3-amine (3 suppliers)
Compound Structure IUPAC Name: (3S)-5-(trifluoromethyl)-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272754-45-6
Synonyms: (3S)-5-(Trifluoromethyl)-2,3-dihydrobenzo[b]furan-3-ylamine, ZINC75882314, AKOS030529448

Molecular Formula: C9H8F3NOMolecular Weight: 203.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IWDYFMAZOKVBNW-SSDOTTSWSA-N

1272754-45-6
(S)-5-(Trifluoromethyl)-2,3-dihydrobenzofuran-3-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (3S)-5-(trifluoromethyl)-2,3-dihydro-1-benzofuran-3-amine;hydrochloride | CAS Registry Number: 1384268-68-1
Synonyms: MFCD22573734, AKOS027329882, AK329975, BG01537603, (S)-5-(TRIFLUOROMETHYL)-2,3-DIHYDROBENZOFURAN-3-AMINE HCL, (3S)-5-(TRIFLUOROMETHYL)-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE HYDROCHLORIDE

Molecular Formula: C9H9ClF3NOMolecular Weight: 239.622 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PLSOBXBCONRYIT-OGFXRTJISA-N

1384268-68-1
(S)-5-[(1R)-MENTH??]-2(5H)-??? (5S)-5-((5R)-2-isopropyl-5-Methylcyclohexyloxy)furan-2(5H)-one (0 suppliers)122079-41-8
(S)-5-[(1S)-MENTHYLOXY]-2(5H)-FURANONE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-2H-furan-5-one | CAS Registry Number: 122079-45-2
Synonyms: CTK4B2945, AG-D-47730

Molecular Formula: C14H22O3Molecular Weight: 238.322680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URWJVUPZIGIVFZ-BBCYWQGDSA-N

122079-45-2
(S)-5-[(2'R,2'aS,2R,4S,8'aS)-2'-(3-Furyl)-4,4',5,6'-tetrahydro-5,5-dimethylspiro[furan-2(3H),7'(3'H)-[2H,8aH-2a?,8b?]methanofuro[4,3,2-ij][2]benzopyran]-4-yl]-5-methylfuran-2(5H)-one (1 supplier)
Compound Structure

Molecular Formula: C25H28O6Molecular Weight: 424.493 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YMOQSWLZEWLLIG-GVSGDTRVSA-N

73744-92-0
(S)-5-[(2-AMINO-1-OXOOCTYL)AMINO]-1,5-DIDEOXY-1-(3,4-DIHYDRO-2,4-DIOXO-1(2H)-PYRIMIDINYL)-SS-D-ALLOFURANURONIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-aminononanoyl]amino]-2-[(3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid | CAS Registry Number: 112139-13-6
Synonyms: Polyoxin L analog, AIDS008610, AIDS-008610, CID456561, .beta.-D-Allofuranuronic acid, 5-[(2-amino-1-oxooctyl)amino]-1,5-dideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-, (S)-, beta-D-Allofuranuronic acid, 5-((2-amino-1-oxooctyl)amino)-1,5-dideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-, (S)-

Molecular Formula: C19H30N4O8Molecular Weight: 442.463500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: BMZGICVERRDKPA-NXKZPKCJSA-N

112139-13-6
(S)-5-[(4-HYDROXYPHENYL)METHYL]-3-PHENYL-2-THIOXOIMIDAZOLIDIN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 5-[(4-hydroxyphenyl)methyl]-3-phenyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 29588-08-7
Synonyms: PTH-tyrosine, Tyrosine phenylthiohydantoin, Throsine, 3-phenyl-2-thiohydantoin, Tyrosine, 3-phenyl-2-thiohydantoin, 4332-95-0, 2-Thio-3-phenyl-5-(p-hydroxybenzyl)hydantoin, 3-Phenyl-5-(p-hydroxybenzyl)-2-thiohydantoin, Hydantoin, 5-(p-hydroxybenzyl)-3-phenyl-2-thio-, NSC 96434, 5-(4-Hydroxybenzyl)-3-phenyl-2-thiohydantoin, 5-((4-Hydroxyphenyl)methyl)-3-phenyl-2-thioxo-4-imidazolidinone, 4-IMIDAZOLIDINONE, 5-((4-HYDROXYPHENYL)METHYL)-3-PHENYL-2-THIOXO-, 4-Imidazolidinone, 5-[(4-hydroxyphenyl)methyl]-3-phenyl-2-thioxo-, 5-[(4-Hydroxyphenyl)methyl]-3-phenyl-2-thioxo-4-imidazolidinone, (S)-5-((4-Hydroxyphenyl)methyl)-3-phenyl-2-thioxoimidazolidin-4-one, NSC96434, AC1MFIV0, CBMicro_035219, Oprea1_706911, MLS000570956

Molecular Formula: C16H14N2O2SMolecular Weight: 298.359560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LCFDDJINTNHAEQ-UHFFFAOYSA-N

29588-08-7
(S)-5-[(BETA-D-GLUCOPYRANOSYLOXY)METHYL]FURAN-2(5H)-ONE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-2H-furan-5-one | CAS Registry Number: 644-69-9
Synonyms: Ranunculin, CID441581, C08512

Molecular Formula: C11H16O8Molecular Weight: 276.239940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: TYWXNGXVSZRXNA-NVZSGMJQSA-N

644-69-9
(S)-5-[(Biphenyl-4-yl)carbonyl]pyrrolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: (5S)-5-(4-phenylbenzoyl)pyrrolidin-2-one | CAS Registry Number: 195137-95-2
Synonyms: SCHEMBL597524, YFXRBWUXDNJWKM-HNNXBMFYSA-N, AKOS028112942, (S)-5-(biphenyl-4-carbonyl)pyrrolidin-2-one, (S)-5-([1,1'-Biphenyl]-4-carbonyl)pyrrolidin-2-one, 2-Pyrrolidinone, 5-([1,1'-biphenyl]-4-ylcarbonyl)-, (S)-

Molecular Formula: C17H15NO2Molecular Weight: 265.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFXRBWUXDNJWKM-HNNXBMFYSA-N

195137-95-2
(S)-5-[(Biphenyl-4-yl)methyl]-1-(2,2-dimethylpropionyl)pyrrolidin-2-one (4 suppliers)
Compound Structure IUPAC Name: (5S)-1-(2,2-dimethylpropanoyl)-5-[(4-phenylphenyl)methyl]pyrrolidin-2-one | CAS Registry Number: 1038924-65-0
Synonyms: SCHEMBL598349, KJBWLGPTOKGJSJ-IBGZPJMESA-N, (S)-5-[(biphenyl-4-yl)methyl]-1-(2,2-dimethylpropionyl)pyrrolidin-2-one, (S)-5-biphenyl-4-ylmethyl-1-(2,2-dimethylpropionyl)pyrrolidin-2-one

Molecular Formula: C22H25NO2Molecular Weight: 335.439400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJBWLGPTOKGJSJ-IBGZPJMESA-N

1038924-65-0
(S)-5-[(Biphenyl-4-yl)methyl]pyrrolidin-2-one (5 suppliers)
Compound Structure IUPAC Name: (5S)-5-[(4-phenylphenyl)methyl]pyrrolidin-2-one | CAS Registry Number: 1038924-61-6
Synonyms: SCHEMBL597775, SOBIWLIICMUXJK-INIZCTEOSA-N, (S)-5-biphenyl-4-ylmethylpyrrolidin-2-one, (S)-5-([1,1'-biphenyl]-4-ylmethyl)pyrrolidin-2-one, 2-Pyrrolidinone, 5-([1,1'-biphenyl]-4-ylmethyl)-, (5S)-

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOBIWLIICMUXJK-INIZCTEOSA-N

1038924-61-6
(S)-5-[(E)-Ethylidene]-5,6-dihydro-2,3-dimethyl-6-oxo-2H-pyran-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-ethyl-2,3-dimethyl-6-oxooxane-2-carboxylic acid | CAS Registry Number: 19776-82-0
Synonyms: 2H-Pyran-2-carboxylic acid, 5-ethyltetrahydro-2,3-dimethyl-6-oxo-, 5-ethyl-2,3-dimethyl-6-oxooxane-2-carboxylic acid, 2H-Pyran-2-carboxylicacid, 5-ethyltetrahydro-2,3-dimethyl-6-oxo- (9CI), 19776-79-5, AC1LBPBY, Tetrahydroclivonecic acid, Clivonecic acid, tetrahydro-, SCHEMBL2804462, CTK0I0093, DTXSID70337198, SFIVAOKHDPXDRC-UHFFFAOYSA-N, 2H-Pyran-2-carboxylic acid, 5-ethyltetrahydro-2,3-dimethyl-6-oxo-, (2S)-, HE043208, HE158428, 5-Ethyl-2,3-dimethyl-6-oxotetrahydro-2H-pyran-2-carboxylic acid #

Molecular Formula: C10H16O4Molecular Weight: 200.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFIVAOKHDPXDRC-UHFFFAOYSA-N

19776-82-0
(S)-5-[(SS-D-GLUCOPYRANOSYLOXY)METHYL]-2[5H]-FURANONE (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-2H-furan-5-one | CAS Registry Number: 7509-28-6
Synonyms: Ranunculin, UNII-IBP7446K1O, AC1L9BCS, 644-69-9, IBP7446K1O, C08512, (S)-5-[(beta-D-Glucopyranosyloxy)methyl]furan-2(5H)-one, (S)-5-((beta-D-Glucopyranosyloxy)methyl)furan-2(5H)-one, EINECS 211-421-6, NSC 616960, CHEBI:8778, ZINC4097633, AKOS030535206, CA001979, CA011006, (2S)-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-2H-furan-5-one

Molecular Formula: C11H16O8Molecular Weight: 276.241 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: TYWXNGXVSZRXNA-NVZSGMJQSA-N

7509-28-6
(S)-5-[(Tetrahydropyranyl)oxy]-1-decyne (6 suppliers)
Compound Structure IUPAC Name: 2-[(5S)-dec-1-yn-5-yl]oxyoxane | CAS Registry Number: 223734-62-1
Synonyms: 2-((S)-Dec-1-yn-5-yloxy)tetrahydro-2H-pyran, SCHEMBL11940489, AKOS025396210, AK173819, 2-[(S)-1-Decyne-5-yloxy]tetrahydro-2H-pyran, 2H-Pyran, 2-[[(1S)-1-(3-butyn-1-yl)hexyl]oxy]tetrahydro-

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXFVLXNCIATBOG-GICMACPYSA-N

223734-62-1
(S)-5-[[(1S,4a?)-3?-Acetoxydecahydro-6?-hydroxy-2?,5,5,8a?-tetramethylnaphthalen-1?-yl]methyl]-4-methylfuran-2(5H)-one (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4S,4aR,7R,8aR)-7-hydroxy-3,4a,8,8-tetramethyl-4-[[(2S)-3-methyl-5-oxo-2H-furan-2-yl]methyl]-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl] acetate | CAS Registry Number: 69204-72-4
Synonyms: Evillosin

Molecular Formula: C22H34O5Molecular Weight: 378.509 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OZFRCCLJEBKXDZ-BZCLFLKKSA-N

69204-72-4
(S)-5-[2-(METHYLAMINO)PROPYL]-1,3-BENZODIOXOL-4-OL HYDROCHLORIDE (0 suppliers)
(S)-5-[2-(METHYLAMINO)PROPYL]-1,3-BENZODIOXOL-4-OL-D3 HYDROCHLORIDE (0 suppliers)
(S)-5-[3-(4-METHOXY-PHENYL)-5-METHYL-4,5-DIHYDRO-ISOXAZOL-5-YL]-2-METHYL-CYCLOHEX-2-ENONE (0 suppliers)
(S)-5-[Diphenyl[(trimethylsilyl)oxy]methyl]-5,6-dihydro-2-(2,3,4,5,6-pentafluorophenyl)-1,2,4-triazolo[3,4-a]isoquinolin-2-ium Tetrafluoroborate (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[[2-(2,3,4,5,6-pentafluorophenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinolin-4-ium-5-yl]-diphenylmethoxy]silane;tetrafluoroborate | CAS Registry Number: 1710476-23-5

Molecular Formula: C32H27BF9N3OSiMolecular Weight: 679.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: KGUZQZVPDPILBI-UHFFFAOYSA-N

1710476-23-5
(S)-5-1-HYDROXY-2,6,6-TRIMETHYL-4-OXOCYCLOHEX-2-EN-1-YL)-3-METHYL-(2Z,4E)-PENTADIENOIC ACID METHYLESTER, 95% (3 suppliers)
Compound Structure IUPAC Name: methyl (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoate | CAS Registry Number: 60102-39-8
Synonyms: Abscisic acid methyl, CHEMBL2407706, SCHEMBL16893337, ZINC28631156, (S)-5-1-HYDROXY-2,6,6-TRIMETHYL-4-OXOCYCLOHEX-2-EN-1-YL)-3-METHYL-(2Z,4E)-PENTADIENOIC ACID METHYLESTER, 95%

Molecular Formula: C16H22O4Molecular Weight: 278.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHDYPZVHXGPCRG-PBVOKPDPSA-N

60102-39-8
(S)-5-Acetoxy-4-methylpentanoic Acid (4 suppliers)1346617-41-1
(S)-5-ACETYL-2-OXA-5-AZABICYCLO[2.2.1]HEPTAN-3-ONE (3 suppliers)
Compound Structure IUPAC Name: (1S)-5-acetyl-2-oxa-5-azabicyclo[2.2.1]heptan-3-one | CAS Registry Number: 72485-25-7
Synonyms: AG-G-85422, CTK5D6185, 2-Oxa-5-azabicyclo[2.2.1]heptan-3-one,5-acetyl-, (1S,4S)-, 2-Oxa-5-azabicyclo[2.2.1]heptan-3-one,5-acetyl-, (1S)- (9CI); Proline, 1-acetyl-4-allo-hydroxy-, g-lactone (6CI)

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KIUKBUPLLOSEFY-ZBHICJROSA-N

72485-25-7
(S)-5-Acetylpyrrolidin-2-one (0 suppliers)1932085-47-6
(S)-5-allyl 1-benzyl 2-(methylamino)pentanedioatehydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 5-O-prop-2-enyl (2S)-2-(methylamino)pentanedioate;hydrochloride | CAS Registry Number: 1264239-56-6
Synonyms: AMGLY00082, SCHEMBL13386714

Molecular Formula: C16H22ClNO4Molecular Weight: 327.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SRLPMNUZLPAIAE-UQKRIMTDSA-N

1264239-56-6
(S)-5-Allyl-2-oxabicyclo[3.3.0]oct-8-ene (4 suppliers)
(S)-5-ALLYL-2-OXABICYCLO[3.3.0]OCT-8-ENE 98.0+%(GC) (0 suppliers)
(S)-5-Allyl-5-(hydroxymethyl)pyrrolidin-2-one (0 suppliers)2792143-67-8
(S)-5-amino-1'-((2-(trimethylsilyl)ethoxy)methyl)-1,3-dihydrospiro[indene-2,3'-pyrrolo[2,3-b]pyridin]-2'(1'H)-one (2 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-1'-(2-trimethylsilylethoxymethyl)spiro[1,3-dihydroindene-2,3'-pyrrolo[2,3-b]pyridine]-2'-one | CAS Registry Number: 939016-96-3
Synonyms: (S)-5-Amino-1'-((2-(trimethylsilyl)ethoxy)methyl)-1,3-dihydrospiro[indene-2,3'-pyrrolo[2,3-b]pyridin]-2'(1'h)-one, (S)-5-Amino-1'-{[2-(trimethylsilyl)ethoxy]methyl}-1,3-dihydrospiro[indene-2,3'-pyrrolo[2,3-b]pyridin]-2'(1'H)-one, SCHEMBL1393836, AINGFPVNDGLOCX-NRFANRHFSA-N, ZINC200324821, AS-74998, (2S)-5-amino-1'-{[2-(trimethylsilyl)ethoxy]methyl}-1,1',2',3-tetrahydrospiro[indene-2,3'-pyrrolo[2,3-b]pyridin]-2'-one, (S)-5-amino-1-((2-(trimethylsilyl)ethoxy)methyl)-1,3-dihydrospiro[indene-2,3-pyrrolo[2,3-b]pyridin]-2(1H)-one

Molecular Formula: C21H27N3O2SiMolecular Weight: 381.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AINGFPVNDGLOCX-NRFANRHFSA-N

939016-96-3
(S)-5-AMINO-1,3-DIHYDROSPIRO[INDENE-2,3-PYRROLO[2,3-B]PYRIDIN]-2(1H)-ONE (1 supplier)
Compound Structure IUPAC Name: (2S)-5-aminospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-2'-one | CAS Registry Number: 939016-97-4
Synonyms: (S)-5-amino-1,3-dihydrospiro[indene-2,3-pyrrolo[2,3-b]pyridin]-2(1H)-one, (S)-5-Amino-1,3-dihydrospiro[indene-2,3'-pyrrolo[2,3-b]pyridin]-2'(1'H)-one, SCHEMBL550614, BWGAKJLOJFNCFI-HNNXBMFYSA-N, DTXSID301129454, AKOS005266383, WS-00011, W15021, (2S)-5-aminospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-2'-one, (S)-5-amino-1,3-dihydrospiro[inden-2,3'-pyrrolo[2,3-b]pyridin]-2'(1'H)-one, (2S)-5-Amino-1,3-dihydrospiro[2H-indene-2,3a(2)-[3H]pyrrolo[2,3-b]pyridin]-2a(2)(1a(2)H)-one, Spiro[2H-indene-2,3'-[3H]pyrrolo[2,3-b]pyridin]-2'(1'H)-one, 5-amino-1,3-dihydro-, (2S)-, Spiro[2H-indene-2,3'-[3H]pyrrolo[2,3-b]pyridin]-2'(1'H)-one,5-amino-1,3-dihydro-,(2S)-

Molecular Formula: C15H13N3OMolecular Weight: 251.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWGAKJLOJFNCFI-HNNXBMFYSA-N

939016-97-4
(S)-5-amino-1-chloro-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride (0 suppliers)1336137-83-7
(S)-5-Amino-1-methylpiperidin-2-one dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: (5S)-5-amino-1-methylpiperidin-2-one;dihydrochloride | CAS Registry Number: 2940879-55-8
Synonyms: (5S)-5-amino-1-methyl-piperidin-2-one;dihydrochloride, PS-20704, (5S)-5-Amino-1-methylpiperidin-2-one diHCl, F86304, (5S)-5-AMINO-1-METHYL-PIPERIDIN-2-ONE DIHYDROCHLORIDE

Molecular Formula: C6H14Cl2N2OMolecular Weight: 201.090 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AEKSLRDYWGDCMN-XRIGFGBMSA-N

2940879-55-8
(S)-5-Amino-2-(hydroxyamino)-5-oxopentanoic acid (2 suppliers)805179-13-9
(S)-5-amino-2-chloro-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid hydrochloride (0 suppliers)1336426-58-4
(S)-5-Amino-2-hydroxypentanoic acid (3 suppliers)
Compound Structure IUPAC Name: 5-amino-2-hydroxypentanoic acid | CAS Registry Number: 16814-81-6
Synonyms: 5-amino-2-hydroxy-pentanoic Acid, (R)-5-amino-2-hydroxypentanoic acid, AGN-PC-00KLDC, AGN-PC-0O4RPF, AGN-PC-0OE4DF, SCHEMBL4819961, 5-amino-2hydroxy pentanoic acid, 3-aminopropane hydroxyacetate, 1, 5-amino-2-hydroxy pentanoic acid, IWBTVBUNSFJIIE-UHFFFAOYSA-N, Pentanoic acid, 5-amino-2-hydroxy-, AKOS006337473, poly[alpha-(3-aminopropyl)glycolic acid], Pentanoic acid, 5-amino-2-hydroxy-, (R)-, Pentanoic acid, 5-amino-2-hydroxy-, (S)-, 63316-29-0, 66960-54-1

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IWBTVBUNSFJIIE-UHFFFAOYSA-N

16814-81-6
(S)-5-Amino-2-methylpentanoic acid (0 suppliers)868248-82-2
(S)-5-amino-3-(tert-butoxycarbonylamino)-5-oxopentanoic acid (0 suppliers)
(S)-5-amino-3-chloro-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid hydrochloride (0 suppliers)1213873-20-1
(S)-5-amino-3-fluoro-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid hydrochloride (0 suppliers)1335702-82-3
(S)-5-Amino-3-methoxy-5,6,7,8-tetrahydronaphthalene-2-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: (5~{S})-5-amino-3-methoxy-5,6,7,8-tetrahydronaphthalene-2-carbonitrile | CAS Registry Number: 1335584-03-6
Synonyms: AKOS030624409, ZINC238397303, AX8297492

Molecular Formula: C12H14N2OMolecular Weight: 202.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXBZDGUMVDZVNE-NSHDSACASA-N

1335584-03-6
(S)-5-Amino-3-methyl-5,6,7,8-tetrahydroquinolin-2(1H)-one (0 suppliers)2381800-82-2
(S)-5-AMINO-4,5,6,7-TETRAHYDRO-1H-INDAZOLE HYDROCHLORIDE (0 suppliers)
(S)-5-amino-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid hydrochloride (0 suppliers)1212908-93-4
(S)-5-Amino-5,6,7,8-tetrahydronaphthalene-2-carbonitrile hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (5S)-5-amino-5,6,7,8-tetrahydronaphthalene-2-carbonitrile;hydrochloride | CAS Registry Number: 1212852-88-4
Synonyms: (S)-5-amino-5,6,7,8-tetrahydronaphthalene-2-carbonitrile hydrochloride, AKOS016014458, AK131283, KB-05508

Molecular Formula: C11H13ClN2Molecular Weight: 208.687320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DTVGTFOEOYKYJO-MERQFXBCSA-N

1212852-88-4
(S)-5-Amino-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid (0 suppliers)1213894-77-9
(S)-5-AMINO-5-(4-FLUORO-PHENYL)-PENTANOIC ACID (0 suppliers)
(S)-5-AMINO-6,7-DIHYDRO-9,10,11-TRIMETHOXY-5H-DIBENZO(A,C)CYCLOHEPTEN-3-OL (2 suppliers)
Compound Structure IUPAC Name: 2-octan-2-ylisoindole-1,3-dione | CAS Registry Number: 5440-75-5
Synonyms: 2-(octan-2-yl)-1h-isoindole-1,3(2h)-dione, 36404-82-7, NSC20736, AC1L5FZL, AC1Q6JYO, N-(1-Methylheptyl)phthalimide, CTK5A0885, DTXSID30281204, 2-octan-2-ylisoindole-1,3-dione, NSC-20736, NSC127004, NSC-127004, LP032652, 2-(OCTAN-2-YL)ISOINDOLE-1,3-DIONE

Molecular Formula: C16H21NO2Molecular Weight: 259.349 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHEHIHZWIAZNFX-UHFFFAOYSA-N

5440-75-5
(S)-5-Amino-piperidin-2-one HCl (9 suppliers)
Compound Structure IUPAC Name: (5S)-5-aminopiperidin-2-one;hydrochloride | CAS Registry Number: 672883-95-3
Synonyms: (S)-5-Aminopiperidin-2-onehydrochloride, (S)-5-aminopiperidin-2-one hydrochloride, (S)-5-AMINO-PIPERIDIN-2-ONE HYDROCHLORIDE, SureCN516217, MolPort-000-001-030, RW3665, AKOS015849558, RL04560, AK121888, KB-05509, A9030, A58221

Molecular Formula: C5H11ClN2OMolecular Weight: 150.606640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KFJLLOJCPFYWRV-WCCKRBBISA-N

672883-95-3
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