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CHEMICAL products : Other
151951 to 152000 of 315533 results  Page: << Previous 50 Results [3040] 3041 3042 3043 3044 3045 3046 3047 3048 3049 3050 3051 3052 3053 3054 3055 3056 3057 3058 3059 3060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-6,6'-Di-tert-butyl[1,1'-binaphthalene]-2,2'-diol (0 suppliers)
(S)-6,6'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol (6 suppliers)
Compound Structure IUPAC Name: 5,5'-dibromo-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol | CAS Registry Number: 1621066-74-7
Synonyms: 1286189-15-8, (R)-6,6'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol, CS-0090569, (S)-6,6'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol, 6,6'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol, (R)-6,6'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol, 95% (99% ee)@CRLF1286189-15-8, (S)-6,6'-Dibromo-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol, 98% (99% ee)@CRLF1621066-74-7, 1807777-59-8

Molecular Formula: C17H14Br2O2Molecular Weight: 410.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YTOISZRZBCJFLO-UHFFFAOYSA-N

1621066-74-7
(S)-6,6'-dibromo-2,2'-dihydroxy-1,1'-binaphthyl (2 suppliers)79082-80-7
(S)-6,6'-Dibutyl-[1,1'-binaphthalene]-2,2'-diol (1 supplier)1018066-09-5
(S)-6,6'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene (2 suppliers)
Compound Structure IUPAC Name: 6-iodo-1-[6-iodo-2-(methoxymethoxy)naphthalen-1-yl]-2-(methoxymethoxy)naphthalene | CAS Registry Number: 1133971-92-2
Synonyms: 300369-65-7, 6-iodo-1-[6-iodo-2-(methoxymethoxy)naphthalen-1-yl]-2-(methoxymethoxy)naphthalene, SCHEMBL5744484, 6,6'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene, DTXSID20475933, (R)-6,6'-DIIODO-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHALENE, MFCD04038130, ZINC162058534, SY270971, (1R)-6,6'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene, (1S)-6,6'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene, 1608124-33-9, 6,6 inverted exclamation mark -Diiodo-2,2 inverted exclamation mark -bis(methoxymethoxy)-1,1 inverted exclamation mark -binaphthalene

Molecular Formula: C24H20I2O4Molecular Weight: 626.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSFNKCJOWHKIRZ-UHFFFAOYSA-N

1133971-92-2
(S)-6,6'-DIMETHOXY[1,1'-BIPHENYL]-2,2'-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-6-methoxyphenyl)-3-methoxyaniline | CAS Registry Number: 151489-85-9
Synonyms: SCHEMBL7276398, AKOS030527493, 2,2'-Diamino-6,6'-dimethoxybiphenyl, 2,2/'-Diamino-6,6/'-dimethoxybiphenyl, (1S)-6,6'-Dimethoxy[1,1'-biphenyl]-2,2'-diamine, 151592-78-8

Molecular Formula: C14H16N2O2Molecular Weight: 244.294 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MHGIMBOAHLGZQQ-UHFFFAOYSA-N

151489-85-9
(S)-6,6'-Dioctyl-[1,1'-binaphthalene]-2,2'-diol (1 supplier)1154061-89-8
(S)-6,6,12-Triphenyl-5,6,7,12-tetrahydroindolo[2,3-b]carbazol-2-yl (1R,4aR,4bR,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylate (0 suppliers)2956494-17-8
(S)-6,6,6-Trifluorohex-1-en-3-amine (0 suppliers)2769927-25-3
(S)-6,6-Dimethyl-morpholine-3,4-dicarboxylic acid 4-benzyl ester (3 suppliers)
Compound Structure IUPAC Name: (3S)-6,6-dimethyl-4-phenylmethoxycarbonylmorpholine-3-carboxylic acid | CAS Registry Number: 1263078-14-3
Synonyms: (S)-4-Cbz-6,6-Dimethyl-morpholine-3-carboxylic acid, MFCD11053574, ZINC44137877, AKOS027329803, AK329881, (3S)-4-[(benzyloxy)carbonyl]-6,6-dimethylmorpholine-3-carboxylic acid, (S)-4-((Benzyloxy)carbonyl)-6,6-dimethylmorpholine-3-carboxylic acid

Molecular Formula: C15H19NO5Molecular Weight: 293.319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QEZPKYVRCARHPV-LBPRGKRZSA-N

1263078-14-3
(S)-6,6-Dimethyl-morpholine-3-carboxylic acid hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (3S)-6,6-dimethylmorpholine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1313277-24-5
Synonyms: (S)-6,6-Dimethyl-morpholine-3-carboxylic acid HCl, (S)-6,6-dimethylmorpholine-3-carboxylic acid hydrochloride, SCHEMBL15571820, MolPort-035-767-150, AKOS006309494, A-2263

Molecular Formula: C7H14ClNO3Molecular Weight: 195.643960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JCLGQALHYUKMJK-JEDNCBNOSA-N

1313277-24-5
(S)-6,6-Dimethylhexahydropyrrolo[1,2-a]pyrazin-3(4H)-one (3 suppliers)
Compound Structure IUPAC Name: (8aS)-6,6-dimethyl-1,2,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-3-one | CAS Registry Number: 2166195-88-4

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBQLCFWENSUOJO-ZETCQYMHSA-N

2166195-88-4
(S)-6,6-Dimethylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione (2 suppliers)
Compound Structure IUPAC Name: (8aS)-6,6-dimethyl-3,7,8,8a-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 1204602-93-6
Synonyms: SCHEMBL13532914

Molecular Formula: C9H14N2O2Molecular Weight: 182.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFUPOLSSTWLFJA-LURJTMIESA-N

1204602-93-6
(S)-6,6-Dimethylmorpholine-3-carboxylic acid hydrochloride (3 suppliers)
(S)-6,6-Dimethyloctahydropyrrolo[1,2-a]pyrazine (2 suppliers)
Compound Structure IUPAC Name: (8aS)-6,6-dimethyl-2,3,4,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine | CAS Registry Number: 1204602-94-7
Synonyms: SCHEMBL10072967

Molecular Formula: C9H18N2Molecular Weight: 154.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WAANKBFZUWDGAB-QMMMGPOBSA-N

1204602-94-7
(S)-6,6-Dimethylpiperidin-3-amine (1 supplier)
Compound Structure IUPAC Name: (3S)-6,6-dimethylpiperidin-3-amine | CAS Registry Number: 2365230-46-0
Synonyms: SCHEMBL21178245, CS-0310606, E85769

Molecular Formula: C7H16N2Molecular Weight: 128.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UFFKGTPSHYJTEB-LURJTMIESA-N

2365230-46-0
(S)-6,6-Dimethylpiperidin-3-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3S)-6,6-dimethylpiperidin-3-amine;dihydrochloride | CAS Registry Number: 2801040-10-6
Synonyms: (3S)-6,6-dimethylpiperidin-3-amine;dihydrochloride, (3S)-6,6-Dimethylpiperidin-3-amine diHCl, AT29922, PS-19492, CS-0173372, (3S)-6,6-dimethylpiperidin-3-amine dihydrochloride

Molecular Formula: C7H18Cl2N2Molecular Weight: 201.130 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: RQONNEOLTVCZGY-ILKKLZGPSA-N

2801040-10-6
(S)-6,6-Dimethylpiperidin-3-amine hydrochloride (3 suppliers)2765677-68-5
(S)-6,6a,7,8,9,10-Hexahydro-5H-pyrido[1,2-a]quinoxaline (3 suppliers)
Compound Structure IUPAC Name: (6aS)-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxaline | CAS Registry Number: 1414960-52-3
Synonyms: NE64611

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNWGNIXGOYARFJ-JTQLQIEISA-N

1414960-52-3
(S)-6,7,8,9-Tetrahydro-9-methyl-2-methylene-3-(1-methylethenyl)-1-benzoxepin-5(2H)-one (1 supplier)
Compound Structure IUPAC Name: (9S)-9-methyl-2-methylidene-3-prop-1-en-2-yl-6,7,8,9-tetrahydro-1-benzoxepin-5-one | CAS Registry Number: 69904-88-7
Synonyms: Cinariolide

Molecular Formula: C15H18O2Molecular Weight: 230.307 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIKVZNBOYGRKRL-JTQLQIEISA-N

69904-88-7
(S)-6,7,8-Trifluoro-1,2,3,4-tetrahydroquinolin-3-ol (0 suppliers)2382444-53-1
(S)-6,7,8-Trimethoxy-3-(2,3,4,5-tetramethoxyphenyl)-2H-1-benzopyran-4(3H)-one (1 supplier)
Compound Structure IUPAC Name: (3S)-6,7,8-trimethoxy-3-(2,3,4,5-tetramethoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 71594-04-2
Synonyms: JFDUIPJICAGIGU-CYBMUJFWSA-N, 6,7,8-Trimethoxy-3-(2,3,4,5-tetramethoxyphenyl)-2,3-dihydro-4H-chromen-4-one #, 4H-1-Benzopyran-4-one, 2,3-dihydro-6,7,8-trimethoxy-3-(2,3,4,5-tetramethoxyphenyl)-, (S)-

Molecular Formula: C22H26O9Molecular Weight: 434.436440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JFDUIPJICAGIGU-CYBMUJFWSA-N

71594-04-2
(S)-6,7-DIBROMO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 6,7-dibromo-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1344573-22-3
Synonyms: 6,7-DIBROMO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (R)-6,7-DIBROMO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, 1344463-47-3, 1824303-60-7

Molecular Formula: C10H11Br2NMolecular Weight: 305.013 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CKXJKUHRTILSGH-UHFFFAOYSA-N

1344573-22-3
(S)-6,7-DIBROMOCHROMAN-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: 6,7-dibromo-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1344460-68-9
Synonyms: 6,7-DIBROMOCHROMAN-4-AMINE, (R)-6,7-DIBROMOCHROMAN-4-AMINE, 1344633-22-2, 1824094-03-2

Molecular Formula: C9H9Br2NOMolecular Weight: 306.985 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMUPKBVFVOYAIX-UHFFFAOYSA-N

1344460-68-9
(S)-6,7-DICHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: (1~{S})-6,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1259947-34-6
Synonyms: AB38519, (S)-6,7-DICHLORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE

Molecular Formula: C10H11Cl2NMolecular Weight: 216.105 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MWHCNDHYTRDREW-JTQLQIEISA-N

1259947-34-6
(S)-6,7-Dichloro-2,3-dihydrobenzofuran-3-amine (4 suppliers)
Compound Structure IUPAC Name: (3S)-6,7-dichloro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1241677-24-6
Synonyms: ZINC35652962, AKOS030529397, (3S)-6,7-Dichloro-2,3-dihydrobenzo[b]furan-3-ylamine

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: URMAYQIYUBDETJ-ZCFIWIBFSA-N

1241677-24-6
(S)-6,7-DICHLOROCHROMAN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: (4~{S})-6,7-dichloro-3,4-dihydro-2~{H}-chromen-4-amine | CAS Registry Number: 1259745-88-4
Synonyms: ZINC95638867, AB38648, (S)-6,7-DICHLORO-CHROMAN-4-YLAMINE

Molecular Formula: C9H9Cl2NOMolecular Weight: 218.077 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DBMTUJCOCFPESV-QMMMGPOBSA-N

1259745-88-4
(S)-6,7-DIFLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 6,7-difluoro-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1213689-57-6
Synonyms: 6,7-DIFLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (R)-6,7-DIFLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, 1213334-26-9, 1337693-58-9

Molecular Formula: C10H11F2NMolecular Weight: 183.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLHAFJUGDBXVBO-UHFFFAOYSA-N

1213689-57-6
(S)-6,7-Difluoro-2,3-dihydrobenzofuran-3-amine (3 suppliers)
Compound Structure IUPAC Name: (3S)-6,7-difluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1259857-64-1
Synonyms: ZINC62611300, AKOS030529432, (3S)-6,7-Difluoro-2,3-dihydro-1-benzofuran-3-amine

Molecular Formula: C8H7F2NOMolecular Weight: 171.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANFLWYDAQMRUMC-ZCFIWIBFSA-N

1259857-64-1
(S)-6,7-Difluoro-3-(4-methyl-2-oxooxazolidin-3-yl)benzo[d]isoxazole-5-carbaldehyde (0 suppliers)1802089-88-8
(S)-6,7-Difluoro-4-oxochromane-2-carboxylic acid (0 suppliers)2530127-49-0
(S)-6,7-Difluorochroman-4-amine (3 suppliers)
Compound Structure IUPAC Name: (4S)-6,7-difluoro-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1213126-25-0
Synonyms: (S)-6,7-DIFLUOROCHROMAN-4-AMINE, MolPort-044-554-175, KS-00000U7J, FCH855784, MFCD07374041, ZINC95638868, AKOS030625237, AB38599, AK673885, DS-20024, AX8297417, (4S)-6,7-DIFLUOROCHROMANE-4-YLAMINE, (S)-6,7-DIFLUORO-CHROMAN-4-YLAMINE

Molecular Formula: C9H9F2NOMolecular Weight: 185.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOQOIXARHKVMLS-QMMMGPOBSA-N

1213126-25-0
(S)-6,7-Difluorochroman-4-amine hydrochloride (2 suppliers)2891581-60-3
(S)-6,7-Dihydro-1,2,3-trimethoxy-10-(methylthio)-7-(2-O,3-O,4-O,6-O-tetraacetyl-?-D-glucopyranosylamino)benzo[a]heptalen-9(5H)-one (3 suppliers)
Compound Structure IUPAC Name: [3,4,5-triacetyloxy-6-[[(7S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]amino]oxan-2-yl]methyl acetate | CAS Registry Number: 66568-83-0
Synonyms: NSC251700, AC1L7WUL, NSC-251700, [3,4,5-triacetyloxy-6-[[(7S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]amino]oxan-2-yl]methyl acetate, Benzo[a]heptalen-9(5H)-one,7-dihydro-1,2,3-trimethoxy-10-(methylthio)-7-[(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)amino]-, (S)-

Molecular Formula: C34H41NO13SMolecular Weight: 703.753240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: DINYYSXLAGRWQI-SCAJORLVSA-N

66568-83-0
(S)-6,7-Dihydro-2-hydroxy-1,3,10-trimethoxy-7-(methylamino)benzo(a)heptalen-9(5H)-one (1 supplier)
Compound Structure IUPAC Name: (7S)-2-hydroxy-1,3,10-trimethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one | CAS Registry Number: 7359-91-3
Synonyms: 2-Demthyldemecolcine, 2-demethyldemecolcine, AC1L3SEK, CHEMBL496873, CTK2H8881, (7S)-2-hydroxy-1,3,10-trimethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one, Benzo(a)heptalen-9(5H)-one, 6,7-dihydro-2-hydroxy-1,3,10-trimethoxy-7-(methylamino)-, (S)-

Molecular Formula: C20H23NO5Molecular Weight: 357.400320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KEOVUWFJHROWNK-AWEZNQCLSA-N

7359-91-3
(S)-6,7-Dihydro-5H-cyclopenta[b]pyridin-5-ol (4 suppliers)
Compound Structure IUPAC Name: (5S)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol | CAS Registry Number: 1443112-10-4
Synonyms: (5S)-5H,6H,7H-cyclopenta[b]pyridin-5-ol, 5H-Cyclopenta[b]pyridin-5-ol, 6,7-dihydro-, (5S)-, SCHEMBL18816685, MFCD28667342, ZINC25920511, AKOS026675711, AS-83812, TS-01738, CS-0069940, D79493, (5S)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol

Molecular Formula: C8H9NOMolecular Weight: 135.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIRSJDGVNWIEOA-QMMMGPOBSA-N

1443112-10-4
(S)-6,7-Dihydro-5H-cyclopenta[c]pyridin-5-ol (3 suppliers)
Compound Structure IUPAC Name: (5S)-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol | CAS Registry Number: 2096419-37-1
Synonyms: SCHEMBL18816531, AT27499, CS-0069933

Molecular Formula: C8H9NOMolecular Weight: 135.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLQNADLOODXWQI-QMMMGPOBSA-N

2096419-37-1
(S)-6,7-Dihydro-5H-cyclopenta[c]pyridine-1,5-diamine (0 suppliers)2231664-71-2
(S)-6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-ol (2 suppliers)
Compound Structure IUPAC Name: (6S)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-ol | CAS Registry Number: 2238822-14-3
Synonyms: (S)-6,7-DIHYDRO-5H-PYRAZOLO[5,1-B][1,3]OXAZIN-6-OL, SCHEMBL20400542, AT11031, BS-48660

Molecular Formula: C6H8N2O2Molecular Weight: 140.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBIRNWYMLTVIOP-YFKPBYRVSA-N

2238822-14-3
(S)-6,7-Dihydro-5h-pyrrolo[1,2-a]imidazol-6-amine hydrochloride (1 supplier)9019-28-9
(S)-6,7-Dihydro-5H-pyrrolo[1,2-a]imidazol-7-ol (4 suppliers)1221187-74-1
(S)-6,7-Dihydro-5H-pyrrolo[1,2-a]imidazol-7-yl ((3R,5R,7R)-adamantan-1-yl)carbamate (0 suppliers)2495023-49-7
(S)-6,7-Dihydroxy-1,1-dimethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: (3S)-6,7-dihydroxy-1,1-dimethyl-3,4-dihydro-2H-isoquinoline-3-carboxylic acid | CAS Registry Number: 796881-85-1
Synonyms: (S)-6,7-dihydroxy-1,1-dimethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, SCHEMBL17601713, MFCD28506224, ZINC14722982

Molecular Formula: C12H15NO4Molecular Weight: 237.250 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FFRYJJHJNRQBMO-QMMMGPOBSA-N

796881-85-1
(S)-6,7-Dihydroxy-2-oxo-3-chromancarbamic Acid tert-Butyl Ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[(3S)-6,7-dihydroxy-2-oxo-3,4-dihydrochromen-3-yl]carbamate | CAS Registry Number: 30033-27-3

Molecular Formula: C14H17NO6Molecular Weight: 295.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IKSBFIKMHLIVOW-QMMMGPOBSA-N

30033-27-3
(S)-6,7-Dimethoxy-1,2,3,4-tetrahydro-2-isoquinolin (6 suppliers)
Compound Structure IUPAC Name: 2-[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]acetate | CAS Registry Number: 303094-23-7
Synonyms: ZINC02100942, ZINC03886982, CID1756739

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UEXHGUMUCVTSNK-JTQLQIEISA-N

303094-23-7
(S)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINDINE-3-CARBOXYLIC TERTBUTYL ESTER (0 suppliers)
(S)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol (0 suppliers)132617-00-6
(S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: (3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxamide | CAS Registry Number: 1212315-50-8
Synonyms: (3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxamide, starbld0022860, BBL033700, MFCD09996813, STK801986, ZINC34781682, AKOS005622492, VS-12228, CS-0334959

Molecular Formula: C12H16N2O3Molecular Weight: 236.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLHVKJSKILCZER-VIFPVBQESA-N

1212315-50-8
(S)-6,7-Dimethoxy-1-(4-(trifluoromethyl)phenethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride (0 suppliers)
Compound Structure IUPAC Name: (1S)-6,7-dimethoxy-1-[2-[4-(trifluoromethyl)phenyl]ethyl]-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 1296659-30-7
Synonyms: AKOS027333185, (S)-6,7-DIMETHOXY-1-(4-(TRIFLUOROMETHYL)PHENETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE HCL

Molecular Formula: C20H23ClF3NO2Molecular Weight: 401.854 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SAZAIOJRWFBZDZ-LMOVPXPDSA-N

1296659-30-7
(S)-6,7-Dimethoxy-3-(2,3,4,5-tetramethoxyphenyl)-2H-1-benzopyran-4(3H)-one (1 supplier)
Compound Structure IUPAC Name: (3S)-6,7-dimethoxy-3-(2,3,4,5-tetramethoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 71594-03-1
Synonyms: YHBXCBDNVSWVRE-CYBMUJFWSA-N, 4H-1-Benzopyran-4-one, 2,3-dihydro-6,7-dimethoxy-3-(2,3,4,5-tetramethoxyphenyl)-, (S)-, 6,7-Dimethoxy-3-(2,3,4,5-tetramethoxyphenyl)-2,3-dihydro-4H-chromen-4-one #

Molecular Formula: C21H24O8Molecular Weight: 404.415 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YHBXCBDNVSWVRE-CYBMUJFWSA-N

71594-03-1
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