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CHEMICAL products : Other
151151 to 151200 of 313737 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)-7-Fluoro-2,3-dihydrobenzofuran-3-amine (6 suppliers)
Compound Structure IUPAC Name: (3S)-7-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1228570-77-1
Synonyms: (3S)-7-Fluoro-2,3-dihydro-1-benzofuran-3-amine, ZINC8699632, AKOS030529389

Molecular Formula: C8H8FNOMolecular Weight: 153.156 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMYMQTQTLUJTIX-SSDOTTSWSA-N

1228570-77-1
(S)-7-Fluoro-2,3-dihydrobenzofuran-3-amine hydrochloride (3 suppliers)2453296-92-7
(S)-7-Fluoro-2-(piperidin-3-yl)isoindolin-1-one hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 7-fluoro-2-[(3S)-piperidin-3-yl]-3H-isoindol-1-one;hydrochloride | CAS Registry Number: 1786519-84-3
Synonyms: AKOS027393207

Molecular Formula: C13H16ClFN2OMolecular Weight: 270.732 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GWJWIMOKSLOUAR-PPHPATTJSA-N

1786519-84-3
(S)-7-Fluoro-2-(pyrrolidin-3-yl)isoindolin-1-one hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 7-fluoro-2-[(3S)-pyrrolidin-3-yl]-3H-isoindol-1-one;hydrochloride | CAS Registry Number: 1786749-99-2
Synonyms: ZX-RL006423, AKOS027390930, PC403218

Molecular Formula: C12H14ClFN2OMolecular Weight: 256.705 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVURYUNLMVVKGE-FVGYRXGTSA-N

1786749-99-2
(S)-7-Fluoro-3-(prop-2-yn-1-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine (1 supplier)2883019-65-4
(S)-7-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-1-ol (1 supplier)2227308-16-7
(S)-7-FLUORO-5-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 7-fluoro-5-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1259609-23-8
Synonyms: 7-FLUORO-5-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (R)-7-FLUORO-5-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, 1259905-46-8, 1337696-41-9

Molecular Formula: C11H11F4NMolecular Weight: 233.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RGIIGMBKTBQFCG-UHFFFAOYSA-N

1259609-23-8
(S)-7-fluoro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (1 supplier)1212862-06-0
(S)-7-FLUORO-5-METHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 7-fluoro-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1259612-04-8
Synonyms: 7-FLUORO-5-METHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (R)-7-FLUORO-5-METHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, 1259906-80-3, 1337151-19-5

Molecular Formula: C11H14FNMolecular Weight: 179.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRKQZKYKVQXMPV-UHFFFAOYSA-N

1259612-04-8
(S)-7-FLUORO-6-(TRIFLUOROMETHOXY)CHROMAN-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: 7-fluoro-6-(trifluoromethoxy)-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1344634-51-0
Synonyms: 7-FLUORO-6-(TRIFLUOROMETHOXY)CHROMAN-4-AMINE, (R)-7-FLUORO-6-(TRIFLUOROMETHOXY)CHROMAN-4-AMINE, 1344599-57-0

Molecular Formula: C10H9F4NO2Molecular Weight: 251.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SYJHOAKWAOPFED-UHFFFAOYSA-N

1344634-51-0
(S)-7-FLUORO-6-(TRIFLUOROMETHYL)CHROMAN-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: 7-fluoro-6-(trifluoromethyl)-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1272733-84-2
Synonyms: 7-FLUORO-6-(TRIFLUOROMETHYL)CHROMAN-4-AMINE, (R)-7-FLUORO-6-(TRIFLUOROMETHYL)CHROMAN-4-AMINE, 1272725-50-4, 1273666-87-7

Molecular Formula: C10H9F4NOMolecular Weight: 235.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MQVMSHLLBMTNTA-UHFFFAOYSA-N

1272733-84-2
(S)-7-FLUORO-6-METHOXYCHROMAN-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: 7-fluoro-6-methoxy-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1272737-02-6
Synonyms: AKOS006319835, 7-FLUORO-6-METHOXYCHROMAN-4-AMINE, (R)-7-FLUORO-6-METHOXYCHROMAN-4-AMINE, 1272726-94-9, 1273604-30-0

Molecular Formula: C10H12FNO2Molecular Weight: 197.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPXIOWQKCYOJLM-UHFFFAOYSA-N

1272737-02-6
(S)-7-FLUORO-6-METHYLCHROMAN-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: 7-fluoro-6-methyl-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1272736-01-2
Synonyms: 7-FLUORO-6-METHYLCHROMAN-4-AMINE, (R)-7-FLUORO-6-METHYLCHROMAN-4-AMINE, 1055955-32-2, 1273676-48-4, AKOS006368998

Molecular Formula: C10H12FNOMolecular Weight: 181.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NILXMEHNSZWRCD-UHFFFAOYSA-N

1272736-01-2
(S)-7-FLUORO-8-METHYLCHROMAN-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: 7-fluoro-8-methyl-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1213630-66-0
Synonyms: 7-fluoro-8-methylchroman-4-amine, (R)-7-FLUORO-8-METHYLCHROMAN-4-AMINE, 1273595-99-5, 1213180-22-3, AKOS006368999

Molecular Formula: C10H12FNOMolecular Weight: 181.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQCKITNHLYFLKH-UHFFFAOYSA-N

1213630-66-0
(S)-7-Fluoro-8-methylchromane-3-carboxylic acid (1 supplier)2089775-19-7
(S)-7-Fluorochroman-4-amine (12 suppliers)
Compound Structure IUPAC Name: (4S)-7-fluoro-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1018978-91-0
Synonyms: (S)-7-fluorochroman-4-amine, CTK4A0379, MolPort-009-199-817, ANW-54275, AKOS015854203, AG-L-19447, AK-50859, KB-211639, AM20020091, I14-10214

Molecular Formula: C9H10FNOMolecular Weight: 167.180203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMQCCSDLCJERPE-QMMMGPOBSA-N

1018978-91-0
(S)-7-Fluorochroman-4-amine hydrochloride (2 suppliers)
(S)-7-Hydroxy Efavirenz (2 suppliers)
Compound Structure IUPAC Name: (4S)-6-chloro-4-(2-cyclopropylethynyl)-7-hydroxy-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one | CAS Registry Number: 252343-24-1
Synonyms: 7-Hydroxyefavirenz, UNII-65K8P7K1J3, 65K8P7K1J3, (4S)-6-chloro-4-(2-cyclopropylethynyl)-7-hydroxy-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one, EFV metabolite, 7-OH Efavirenz, 7-hydroxy EFV, 7-OH EFV, CHEMBL3526537, ZINC6524609, 2H-3,1-Benzoxazin-2-one, 6-chloro-4-(cyclopropylethynyl)-1,4-dihydro-7-hydroxy-4-(trifluoromethyl)-, (4S)-, Q27263885, (4S)-4alpha-(Trifluoromethyl)-4-(cyclopropylethynyl)-6-chloro-7-hydroxy-1,2-dihydro-4H-3,1-benzooxazine-2-one

Molecular Formula: C14H9ClF3NO3Molecular Weight: 331.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GZMDZAYFVCXHFM-ZDUSSCGKSA-N

252343-24-1
(S)-7-HYDROXY WARFARIN-D5 (1 supplier)
(S)-7-Hydroxy-1,4-dioxaspiro[4.5]decan-8-one (5 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-1,4-dioxaspiro[4.5]decan-8-one | CAS Registry Number: 1193523-95-3
Synonyms: 7-hydroxy-1,4-dioxaspiro[4.5]decan-8-one, 1822648-68-9, (R)-7-Hydroxy-1,4-dioxaspiro[4.5]decan-8-one, SCHEMBL1603148, 851764-31-3, SY224390, SY224391, 7-Hydroxy-1,4-dioxaspiro[4.5]decane-8-one, MFCD29079545 (95%), MFCD29920258 (95%)

Molecular Formula: C8H12O4Molecular Weight: 172.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVTNSAGYNLKXNZ-UHFFFAOYSA-N

1193523-95-3
(S)-7-hydroxy-1,6,6-trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione (0 suppliers)
(S)-7-hydroxy-3,7-dimethyloctanal (0 suppliers)34212-53-8
(S)-7-hydroxy-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: (4R,12aS)-7-hydroxy-4-methyl-6,8-dioxo-3,4,12,12a-tetrahydro-2H-pyrido[5,6]pyrazino[2,6-b][1,3]oxazine-9-carboxylic acid | CAS Registry Number: 1246616-73-8
Synonyms: SCHEMBL81652, (4R,12aS)-7-Hydroxy-4-methyl-6, (4R,12aS)-7-hydroxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyri

Molecular Formula: C13H14N2O6Molecular Weight: 294.260060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KVXRWTBFPVMIGC-SVRRBLITSA-N

1246616-73-8
(S)-7-Hydroxychromane-3-carboxylic acid (1 supplier)2323063-19-8
(S)-7-Iodochromane-3-carboxylic acid (1 supplier)1932366-36-3
(S)-7-isopropoxy-1-((5-oxopyrrolidin-2-yl)methoxy)isoquinoline-6-carboxamide (0 suppliers)1817626-80-4
(S)-7-Methoxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 7-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 190579-84-1
Synonyms: AGN-PC-00MFVY, AGN-PC-0O631B, SCHEMBL7785428, AKOS022649020, 1,2,3,4-tetrahydro-7-methoxyisoquinoline-3-carboxylic acid, 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-7-methoxy-, 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-7-methoxy-, (S)-

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YDNMAPUCPGTICT-UHFFFAOYSA-N

190579-84-1
(S)-7-Methoxy-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid (1 supplier)2559190-27-9
(S)-7-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE (R)-2-HYDROXY-2-PHENYLACETATE (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid;(2S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 121251-88-5
Synonyms: AGRJRKOMQPHFKT-RLJYASMLSA-N

Molecular Formula: C19H23NO4Molecular Weight: 329.396 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AGRJRKOMQPHFKT-RLJYASMLSA-N

121251-88-5
(S)-7-methoxy-1-((5-oxopyrrolidin-2-yl)methoxy)isoquinoline-6-carboxamide (0 suppliers)1817627-75-0
(S)-7-METHOXY-1-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL (7 suppliers)
Compound Structure IUPAC Name: (1S)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 101467-40-7
Synonyms: (-)-Salsoline, STK093901, (1S)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol, AC1L9CNZ, 6-Isoquinolinol,1,2,3,4-tetrahydro-7-methoxy-1-methyl-, (1R)-, CHEMBL1187592, CTK3J9814, HMDB12469, MolPort-002-506-858, TNP00025, BBL003386, AKOS005395328, AG-D-08333, NCGC00017168-01, C09640, 6-Isoquinolinol,1,2,3,4-tetrahydro-7-methoxy-1-methyl-, (R)-; (+)-Salsoline; (R)-Salsoline;d-Salsoline

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTPRLBGPGZHUPD-ZETCQYMHSA-N

101467-40-7
(S)-7-METHOXY-2,3,5,10,11,11A-HEXAHYDRO-1H-BENZO[E]PYRROLO[1,2-A][1,4]DIAZEPINE (2 suppliers)
Compound Structure IUPAC Name: (6aS)-2-methoxy-6,6a,7,8,9,11-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine | CAS Registry Number: 2089671-73-6

Molecular Formula: C13H18N2OMolecular Weight: 218.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJXATPYYFLUVRK-NSHDSACASA-N

2089671-73-6
(S)-7-Methoxy-2,3-dihydrobenzofuran-3-amine (4 suppliers)
Compound Structure IUPAC Name: (3S)-7-methoxy-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1213413-77-4
Synonyms: ZINC8699636, AKOS030529407, AJ-58245, (3S)-7-Methoxy-2,3-dihydro-1-benzofuran-3-amine

Molecular Formula: C9H11NO2Molecular Weight: 165.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXCOSBXVTCJRSD-SSDOTTSWSA-N

1213413-77-4
(S)-7-Methoxy-2-aminotetralin hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 158223-16-6
Synonyms: 2-Amino-7-methoxytetralin hydrochloride, 3880-78-2, 2-amino-7-methoxytetralin hcl, 7-methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine hydrochloride, 4003-89-8, AGN-PC-002FEO, SureCN3001108, CHEMBL559363, AKOS015995119, AG-C-24518, RP26775, 7-methoxy-2-aminotetralin hydrochloride, AK135417, KB-46439, KB-167324, TL8006503, 2-amino-1,2,3,4-tetrahydro-7-methoxynaphthalene hydrochloride, 7-methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine hcl salt, 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride, 2-Naphthalenamine, 1,2,3,4-tetrahydro-7-methoxy-, hydrochloride

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PMBXUCCIODNPGO-UHFFFAOYSA-N

158223-16-6
(S)-7-Methoxy-2-methyl-6-((tetrahydrofuran-3-yl)oxy)quinazolin-4(3H)-one (1 supplier)
Compound Structure IUPAC Name: 7-methoxy-2-methyl-6-[(3S)-oxolan-3-yl]oxy-6H-quinazolin-4-one | CAS Registry Number: 2230840-12-5
Synonyms: 4(3H)-Quinazolinone, 7-methoxy-2-methyl-6-[[(3S)-tetrahydro-3-furanyl]oxy]-

Molecular Formula: C14H16N2O4Molecular Weight: 276.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQJSEOXBTJAISO-LLTODGECSA-N

2230840-12-5
(S)-7-METHOXY-3,7-DIMETHYLOCTANAL (0 suppliers)
Compound Structure IUPAC Name: (3S)-7-methoxy-3,7-dimethyloctanal | CAS Registry Number: 134678-53-8
Synonyms: (3S)-7-methoxy-3,7-dimethyloctanal, AC1OE5QV, QSPL 182, CTK4B9353, ZINC02038613, AG-D-70878

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDWULKZGRNHZNR-JTQLQIEISA-N

134678-53-8
(S)-7-Methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1S)-7-methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1213102-08-9
Synonyms: FCH893548, ZINC95786693, AKOS030625033, AX8297510

Molecular Formula: C12H17NOMolecular Weight: 191.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTOIWTNFTFZKRG-NSHDSACASA-N

1213102-08-9
(S)-7-METHOXY-6-METHYLCHROMAN-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: 7-methoxy-6-methyl-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1344524-63-5
Synonyms: 7-METHOXY-6-METHYLCHROMAN-4-AMINE, (R)-7-METHOXY-6-METHYLCHROMAN-4-AMINE, 1344617-61-3, 1824073-16-6

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFOLBJULRLSFBS-UHFFFAOYSA-N

1344524-63-5
(S)-7-METHOXY-N-PROPYL-2-AMINOTETRALIN (4 suppliers)
Compound Structure IUPAC Name: (2S)-7-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 93503-09-4

Molecular Formula: C14H22ClNOMolecular Weight: 255.783580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YOSBFQXBFQPSSC-ZOWNYOTGSA-N

93503-09-4
(S)-7-METHOXYCHROMAN-3-AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: (3S)-7-methoxy-3,4-dihydro-2H-chromen-3-amine;hydrochloride | CAS Registry Number: 2135332-17-9

Molecular Formula: C10H14ClNO2Molecular Weight: 215.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MEDKKMCXWLRRSU-QRPNPIFTSA-N

2135332-17-9
(S)-7-METHOXYCHROMAN-4-AMINE (4 suppliers)
Compound Structure IUPAC Name: 7-methoxy-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1213341-19-5
Synonyms: 7-methoxy-3,4-dihydro-2H-1-benzopyran-4-amine, 802037-18-9, SCHEMBL1238930, 7-METHOXYCHROMAN-4-AMINE, AKOS006368555, MCULE-2635389267, NE56834, EN300-88361, Z1262252867

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKCMZVXMWWKKAH-UHFFFAOYSA-N

1213341-19-5
(S)-7-Methoxychromane-3-carboxylic acid (1 supplier)2089783-06-0
(S)-7-Methyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid (1 supplier)2583470-37-3
(S)-7-Methyl-1,4-diazepan-5-one (1 supplier)
Compound Structure IUPAC Name: (7S)-7-methyl-1,4-diazepan-5-one | CAS Registry Number: 1875666-54-8
Synonyms: SCHEMBL17516478, (7S)-7-methyl-1,4-diazepan-5-one

Molecular Formula: C6H12N2OMolecular Weight: 128.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BJPCEVKBOAXMAH-YFKPBYRVSA-N

1875666-54-8
(S)-7-Methyl-1,4-dioxa-8-azaspiro[4.5]decane (6 suppliers)
Compound Structure IUPAC Name: (7S)-7-methyl-1,4-dioxa-8-azaspiro[4.5]decane | CAS Registry Number: 1419140-80-9
Synonyms: (7S)-7-methyl-1,4-dioxa-8-azaspiro[4.5]decane, MolPort-035-942-865, MolPort-044-811-913, MFCD23106454, ZINC95644180, AKOS025403672, PB36392, KS-0000045G, AK185256

Molecular Formula: C8H15NO2Molecular Weight: 157.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUZJZZUAMGFJKW-ZETCQYMHSA-N

1419140-80-9
(S)-7-Methyl-1,4-Oxazepane Hydrochloride (0 suppliers)
(S)-7-methyl-3-(2-methylpyridin-4-yl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one (2 suppliers)1639901-83-9
(S)-7-Methyl-4-oxo-5-((R)-1-phenylethyl)-5-azaspiro[2.4]heptane-7-carboxylic acid (1 supplier)915303-01-4
(S)-7-METHYL-4-PHENYLCHROMAN-2-ONE (1 supplier)
Compound Structure IUPAC Name: (4S)-7-methyl-4-phenyl-3,4-dihydrochromen-2-one | CAS Registry Number: 1802842-71-2
Synonyms: (S)-7-Methyl-4-phenylchroman-2-one, ZINC177887, J3.557.194I, (S)-4beta-Phenyl-7-methyl-3,4-dihydro-2H-1-benzopyran-2-one

Molecular Formula: C16H14O2Molecular Weight: 238.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVIONHZDAYXRBA-AWEZNQCLSA-N

1802842-71-2
(S)-7-Methyl-5-oxa-8-azaspiro[3.5]nonane (1 supplier)2309427-31-2
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