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CHEMICAL products : Other
196251 to 196300 of 313282 results  Page: << Previous 50 Results 3920 3921 3922 3923 3924 3925 [3926] 3927 3928 3929 3930 3931 3932 3933 3934 3935 3936 3937 3938 3939 3940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6'-hydroxyspiro[cyclohexane-1,9'-[9H]xanthen]-4'a(2'H)-yl)- (4 suppliers)
Compound Structure IUPAC Name: 4-(6-hydroxyspiro[2,3,4,9a-tetrahydro-1H-xanthene-9,1'-cyclohexane]-4a-yl)benzene-1,3-diol | CAS Registry Number: 138446-23-8
Synonyms: Oprea1_200380, SCHEMBL2602829, MFCD00617907, AKOS000663670, AKOS024303306, MCULE-4234355840, SY250515, ST50016239, 4-[6-Hydroxy-1,2,3,4,4a,9a-hexahydrospiro[9H-xanthene-9,1'-cyclohexane]-4a-yl]resorcinol, 4-(3-hydroxyspiro[5,6,7,8,10a,8a-hexahydroxanthene-9,1'-cyclohexane]-10a-yl)be nzene-1,3-diol, 4-(6 inverted exclamation mark -Hydroxy-1 inverted exclamation mark ,2 inverted exclamation mark ,3 inverted exclamation mark ,4 inverted exclamation mark ,4a inverted exclamation mark ,9a inverted exclamation mark -hexahydrospiro[cyclohexane-1,9 inverted exclamation mark -xanthen]-4a inverted exclamation mark -yl)-1,3-benzenediol

Molecular Formula: C24H28O4Molecular Weight: 380.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OHUKSGHHFLUFPB-UHFFFAOYSA-N

138446-23-8
6'-Iodononivamide (1 supplier)
6'-IODORESINIFERATOXIN (2 suppliers)
6'-IODORESINIFERATOXIN, 99+% (4 suppliers)
Compound Structure Synonyms: 6'-Iodoresiniferatoxin

Molecular Formula: C37H39IO9Molecular Weight: 754.604630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IITCVPTZKLXSKQ-UHFFFAOYSA-N

335151-55-8
6'-ISOBUTOXY-4-METHOXYSPIRO[CYCLOHEXANE-1,2'-INDEN]-1'(3'H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 4'-methoxy-6-(2-methylpropoxy)spiro[3H-indene-2,1'-cyclohexane]-1-one | CAS Registry Number: 2089648-67-7
Synonyms: SCHEMBL9948076, SCHEMBL9948077

Molecular Formula: C19H26O3Molecular Weight: 302.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DKIKKJLTUFJZAP-UHFFFAOYSA-N

2089648-67-7
6'-ISOBUTOXYSPIRO[CYCLOHEXANE-1,2'-INDENE]-1',4(3'H)-DIONE (2 suppliers)
Compound Structure IUPAC Name: 6-(2-methylpropoxy)spiro[3H-indene-2,4'-cyclohexane]-1,1'-dione | CAS Registry Number: 1383985-36-1
Synonyms: 6'-Isobutoxyspiro[cyclohexane-1,2'-indene]-1',4(3'H)-dione, SCHEMBL9947869, OFRYERAVDWECAL-UHFFFAOYSA-N, A1-25591

Molecular Formula: C18H22O3Molecular Weight: 286.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFRYERAVDWECAL-UHFFFAOYSA-N

1383985-36-1
6'-MALONYLTRIFOLIRHIZIN (1 supplier)
Compound Structure IUPAC Name: 3-oxo-3-[[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-[[(1S,12S)-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaen-16-yl]oxy]oxan-2-yl]methoxy]propanoic acid | CAS Registry Number: 135574-57-1
Synonyms: 6'-Malonyltrifolirhizin

Molecular Formula: C25H24O13Molecular Weight: 532.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: ZHXRWFOBROFZAC-ZWXSTFSGSA-N

135574-57-1
6'-METHOXY-[2,3']BIPYRIDINYL (14 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5-pyridin-2-ylpyridine | CAS Registry Number: 381725-49-1
Synonyms: 6'-Methoxy-[2,3']bipyridinyl, SureCN1890036, 6'-METHOXY-2,3'-BIPYRIDINE, AKOS006346563, AB64544, 2-METHOXY-5-(PYRIDIN-2-YL)PYRIDINE

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRVJUCXZUHFRNP-UHFFFAOYSA-N

381725-49-1
6'-methoxy-[2,3']bipyridinyl-5-ylamine (5 suppliers)
Compound Structure IUPAC Name: 6-(6-methoxypyridin-3-yl)pyridin-3-amine | CAS Registry Number: 835876-08-9
Synonyms: 6'-Methoxy-[2,3']bipyridinyl-5-ylamine, MLS002206292, CHEMBL1715139, SCHEMBL16835945, CTK7A7565, HMS2200E11, HMS3352D14, ZINC21987492, AKOS015962737, SMR001295110

Molecular Formula: C11H11N3OMolecular Weight: 201.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SPGQGMOAWKVHIQ-UHFFFAOYSA-N

835876-08-9
6'-Methoxy-[3,3'-bipyridin]-4-amine (6 suppliers)
Compound Structure IUPAC Name: 3-(6-methoxypyridin-3-yl)pyridin-4-amine | CAS Registry Number: 1269041-56-6
Synonyms: 6'-methoxy-3,3'-bipyridin-4-amine, MolPort-016-614-009, MCULE-6271212985, RL01343, AK132635, KB-45641

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXNLHERALZISEW-UHFFFAOYSA-N

1269041-56-6
6'-methoxy-[3,3']bipyridinyl-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(6-methoxypyridin-3-yl)pyridine-2-carboxylic acid | CAS Registry Number: 1223714-16-6
Synonyms: SCHEMBL2405487, MolPort-035-689-033, AKOS024261242, AK155741, AJ-142015, 6'-Methoxy-[3,3'-bipyridine]-2-carboxylic acid

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GNBHCGPZGRMCNT-UHFFFAOYSA-N

1223714-16-6
6'-methoxy-[3,3']bipyridinyl-2-carboxylic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(6-methoxypyridin-3-yl)pyridine-2-carboxylate | CAS Registry Number: 1223714-18-8
Synonyms: 6'-Methoxy-[3,3']bipyridinyl-2-carboxylic acid methyl ester, SCHEMBL2405276, KZRQLHRPQWFCKM-UHFFFAOYSA-N

Molecular Formula: C13H12N2O3Molecular Weight: 244.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KZRQLHRPQWFCKM-UHFFFAOYSA-N

1223714-18-8
6'-METHOXY-1',2'-DIHYDROSPIRO[CYCLOPROPANE-1,3'-INDOLE] HYDROCHLORIDE (1 supplier)
6'-methoxy-1'H-spiro[piperidine-4,2'-quinolin]-4'(3'H)-one (0 suppliers)1268519-66-9
6'-Methoxy-1-methyl-2',3',4',9'-tetrahydrospiro[piperidine-4,1'-pyrido[3,4-b]indole] (1 supplier)13489-28-6
6'-Methoxy-1a',7b'-dihydrospiro[cyclohexane-1,2'-oxireno[2,3-c]chromene] (3 suppliers)
Compound Structure IUPAC Name: 6-methoxyspiro[1a,7b-dihydrooxireno[2,3-c]chromene-2,1'-cyclohexane] | CAS Registry Number: 1119450-07-5
Synonyms: 6'-methoxy-1a',7b'-dihydrospiro[cyclohexane-1,2'-oxireno[c]chromene], 6-methoxyspiro[1a,7b-dihydrooxireno[2,3-c]chromene-2,1'-cyclohexane], ALBB-006477, MFCD12027203, STK503947, AKOS000266074, AKOS016345450, LS-02286, CS-0451198, 10'-METHOXY-3',6'-DIOXASPIRO[CYCLOHEXANE-1,5'-TRICYCLO[5.4.0.0(2),?]UNDECANE]-1'(11'),7',9'-TRIENE

Molecular Formula: C15H18O3Molecular Weight: 246.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QIPCGUKQTLNTJZ-UHFFFAOYSA-N

1119450-07-5
6'-Methoxy-1a',7b'-dihydrospiro[cyclohexane-1,2'-oxireno[c]chromene] (4 suppliers)
6'-Methoxy-2',3',4',9'-tetrahydrospiro[cyclobutane-1,1'-pyrido[3,4-b]indole] (2 suppliers)
Compound Structure IUPAC Name: 6-methoxyspiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,1'-cyclobutane] | CAS Registry Number: 1956334-60-3
Synonyms: 6'-METHOXY-2',3',4',9'-TETRAHYDROSPIRO[CYCLOBUTANE-1,1'-PYRIDO[3,4-B]INDOLE], AKOS027333565

Molecular Formula: C15H18N2OMolecular Weight: 242.322 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HQPMCYMAXRBBHG-UHFFFAOYSA-N

1956334-60-3
6'-Methoxy-2',3',4',9'-tetrahydrospiro[oxetane-3,1'-pyrido[3,4-b]indole] (2 suppliers)
Compound Structure IUPAC Name: 6-methoxyspiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,3'-oxetane] | CAS Registry Number: 1523558-67-9
Synonyms: 6'-METHOXY-2',3',4',9'-TETRAHYDROSPIRO[OXETANE-3,1'-PYRIDO[3,4-B]INDOLE], AKOS027333566, 6-Methoxy-2,3,4,9-tetrahydrospiro[1H-pyrido[3,4-b]indole-1,3'-oxetane]

Molecular Formula: C14H16N2O2Molecular Weight: 244.294 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RJWCALKMNNSOAB-UHFFFAOYSA-N

1523558-67-9
6'-METHOXY-2',3'-DIHYDRO-1'H-SPIRO[CYCLOBUTANE-1,4'-ISOQUINOLINE] (1 supplier)
Compound Structure IUPAC Name: 6-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclobutane] | CAS Registry Number: 1314724-02-1
Synonyms: 6'-methoxy-2',3'-dihydro-1'h-spiro[cyclobutane-1,4'-isoquinoline]

Molecular Formula: C13H17NOMolecular Weight: 203.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGSDIFWDMJPJNJ-UHFFFAOYSA-N

1314724-02-1
6'-Methoxy-2',3'-dihydro-1'H-spiro[cyclohexane-1,4'-isoquinoline] (2 suppliers)
Compound Structure IUPAC Name: 6-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclohexane] | CAS Registry Number: 1142-80-9
Synonyms: ZINC57519575, AKOS022362787, KB-270204, 6'-methoxy-2',3'-dihydro-1'h-spiro[cyclohexane-1,4'-isoquinoline]

Molecular Formula: C15H21NOMolecular Weight: 231.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLOWFJHXNWPBMH-UHFFFAOYSA-N

1142-80-9
6'-METHOXY-2',3'-DIHYDRO-1'H-SPIRO[CYCLOPENTANE-1,4'-ISOQUINOLINE] (1 supplier)
Compound Structure IUPAC Name: 6-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane] | CAS Registry Number: 1267106-89-7
Synonyms: 6'-methoxy-2',3'-dihydro-1'h-spiro[cyclopentane-1,4'-isoquinoline]

Molecular Formula: C14H19NOMolecular Weight: 217.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JRRWXAZZJNFXNR-UHFFFAOYSA-N

1267106-89-7
6'-Methoxy-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-7'-amine (1 supplier)2919222-42-5
6'-METHOXY-2',3'-DIHYDRO-1'H-SPIRO[CYCLOPROPANE-1,4'-ISOQUINOLINE] (9 suppliers)
Compound Structure IUPAC Name: 6-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane] | CAS Registry Number: 885269-27-2
Synonyms: 6'-methoxy-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline], AKOS006286946, RL05523, AK132634, KB-45619, 6' -methoxy-2' ,3' -dihydro-1' H-spiro[cyclopropane-1,4' -isoquinoline]

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZRYNJIQEPUEAY-UHFFFAOYSA-N

885269-27-2
6'-Methoxy-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane];hydrochloride | CAS Registry Number: 1803595-89-2
Synonyms: 6'-methoxy-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline] hydrochloride, AKOS027196353, Z2146654607

Molecular Formula: C12H16ClNOMolecular Weight: 225.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LYOROMAOJVNTKU-UHFFFAOYSA-N

1803595-89-2
6'-Methoxy-2',3'-dihydrospiro[azetidine-2,1'-indene] (3 suppliers)
Compound Structure IUPAC Name: 5-methoxyspiro[1,2-dihydroindene-3,2'-azetidine] | CAS Registry Number: 1542397-11-4
Synonyms: 6'-methoxy-2',3'-dihydrospiro[azetidine-2,1'-indene], AKOS017922226

Molecular Formula: C12H15NOMolecular Weight: 189.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBHQNNKWKCQWAX-UHFFFAOYSA-N

1542397-11-4
6'-Methoxy-2',3'-dihydrospiro[azetidine-3,1'-indene] (1 supplier)1780629-66-4
6'-Methoxy-2',3'-dihydrospiro[cyclopropane-1,1'-indene]-2-amine (2 suppliers)
Compound Structure IUPAC Name: 5-methoxyspiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine | CAS Registry Number: 1427498-29-0
Synonyms: 6'-methoxy-2',3'-dihydrospiro[cyclopropane-1,1'-indene]-2-amine, SCHEMBL17988091, AKOS017927997

Molecular Formula: C12H15NOMolecular Weight: 189.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOINZYUGYFMQEI-UHFFFAOYSA-N

1427498-29-0
6'-Methoxy-2',3'-dihydrospiro[cyclopropane-1,1'-indene]-2-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-methoxyspiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine;hydrochloride | CAS Registry Number: 1427378-59-3
Synonyms: AKOS026743516, EN300-124483

Molecular Formula: C12H16ClNOMolecular Weight: 225.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RNOYYEUTYDPZFP-UHFFFAOYSA-N

1427378-59-3
6'-Methoxy-2',3'-dihydrospiro[imidazolidine-4,1'-indene]-2,5-dione (6 suppliers)
Compound Structure IUPAC Name: 5-methoxyspiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 66892-37-3
Synonyms: 6'-methoxy-2',3'-dihydrospiro[imidazolidine-4,1'-indene]-2,5-dione, CHEMBL81303, SCHEMBL11346645, BDBM50022461, AKOS017928360, MCULE-7406570851, NE21106, Z1463243604, 6''-methoxyspiro[tetrahydro-1H-imidazole-4,1''-(2'',3''-dihydro-1''H-indene)]-2,5-dione

Molecular Formula: C12H12N2O3Molecular Weight: 232.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNYCZKURJIXZRV-UHFFFAOYSA-N

66892-37-3
6'-Methoxy-2'-methyl-3,4,5,6-tetrahydro-2,3'-bipyridine (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2-methyl-3-(2,3,4,5-tetrahydropyridin-6-yl)pyridine | CAS Registry Number: 1352503-81-1
Synonyms: ZINC72218087, AKOS027451255, 6'-Methoxy-2'-methyl-3,4,5,6-tetrahydro-[2,3']bipyridinyl

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBBGKBRQYXNMTK-UHFFFAOYSA-N

1352503-81-1
6'-Methoxy-2'-propiononaphthone (14 suppliers)
Compound Structure IUPAC Name: 1-(6-methoxynaphthalen-2-yl)propan-1-one | CAS Registry Number: 2700-47-2
Synonyms: promen, ChemDiv3_000239, 379360_ALDRICH, 6-propionyl-2-methoxynaphthalene, MolPort-001-790-581, ZINC00056841, CID75913, EINECS 220-285-7, BBR-008320, 1-(6-methoxy-2-naphthyl)-1-propanone, IDI1_019557, 1-(6-Methoxy-2-naphthyl)propan-1-one, NCGC00176990-01, EU-0066778, C120980, BRD-K40437631-001-01-6

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWOTXBQKJLOAOZ-UHFFFAOYSA-N

2700-47-2
6'-METHOXY-2'H-SPIRO[AZETIDINE-2,3'-BENZOFURAN] (1 supplier)
6'-METHOXY-2,2,3,3,3,3'-HEXAFLUOROPROPIOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,3-pentafluoro-1-(5-fluoro-2-methoxyphenyl)propan-1-one | CAS Registry Number: 1352208-76-4
Synonyms: 2,2,3,3,3-PENTAFLUORO-1-(5-FLUORO-2-METHOXYPHENYL)PROPAN-1-ONE, starbld0022864, ZINC95916946, 5-Fluoro-2-methoxyphenyl perfluoroethyl ketone, 6'-Methoxy-2,2,3,3,3,3'-hexafluoropropiophenone

Molecular Formula: C10H6F6O2Molecular Weight: 272.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XXVNKFOPOVOHSG-UHFFFAOYSA-N

1352208-76-4
6'-methoxy-2-methyl-3,3'-bipyridin-6-amine (4 suppliers)835876-11-4
6'-METHOXY-3',4'-DIHYDRO-2'H-SPIRO[AZETIDINE-2,1'-NAPHTHALENE] (1 supplier)
Compound Structure IUPAC Name: (4R)-7-methoxyspiro[2,3-dihydro-1H-naphthalene-4,2'-azetidine] | CAS Registry Number: 1488970-91-7
Synonyms: 6'-methoxy-3',4'-dihydro-2'H-spiro[azetidine-2,1'-naphthalene], (4R)-7-methoxyspiro[2,3-dihydro-1H-naphthalene-4,2'-azetidine]

Molecular Formula: C13H17NOMolecular Weight: 203.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYNZVFUZJDJRNU-CYBMUJFWSA-N

1488970-91-7
6'-Methoxy-3',4'-dihydro-2'H-spiro[cyclobutane-1,1'-isoquinoline] (1 supplier)
Compound Structure IUPAC Name: 6-methoxyspiro[3,4-dihydro-2H-isoquinoline-1,1'-cyclobutane] | CAS Registry Number: 1883392-76-4

Molecular Formula: C13H17NOMolecular Weight: 203.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIUSWGULRVLTGQ-UHFFFAOYSA-N

1883392-76-4
6'-Methoxy-3',4'-dihydro-2'H-spiro[imidazolidine-4,1'-naphthalene]-2,5-dione (4 suppliers)
Compound Structure IUPAC Name: 7-methoxyspiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 30265-10-2
Synonyms: 6'-methoxy-3',4'-dihydro-2'H-spiro[imidazolidine-4,1'-naphthalene]-2,5-dione, CHEMBL81082, MLS000096420, SCHEMBL9176801, HMS2295M08, BDBM50022402, 7-methoxyspiro[2,3-dihydro-1H-naphthalene-4,5'-imidazolidine]-2',4'-dione, AKOS000198754, AKOS017268871, MCULE-7002567846, NE23263, SMR000062272, SR-01000039510, SR-01000039510-1, Z56886555, 3',4'-dihydro-6'-methoxyspiro[imidazolidine-4,1'(2'H)-naphthalene]-2,5-dione, 6''-methoxyspiro[tetrahydro-1H-imidazole-4,1''-(1'',2'',3'',4''-tetrahydronaphthalene)]-2,5-dione

Molecular Formula: C13H14N2O3Molecular Weight: 246.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZMFQWIPCIBDUFU-UHFFFAOYSA-N

30265-10-2
6'-METHOXY-3',4'-DIHYDRO-2'H-SPIRO[MORPHOLINE-3,1'-NAPHTHALENE] (1 supplier)
6'-methoxy-3,3'-dimethyl-8'-nitrospiro[1,3-benzoxazole-2,2'-chromene] (1 supplier)
Compound Structure IUPAC Name: 6'-methoxy-3,3'-dimethyl-8'-nitrospiro[1,3-benzoxazole-2,2'-chromene] | CAS Registry Number: 33442-78-3
Synonyms: NSC281234, AGN-PC-0JP07D, AC1L87D5, SCHEMBL8685117, NSC-281234

Molecular Formula: C18H16N2O5Molecular Weight: 340.330040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GZOFKEKQXPRPPG-UHFFFAOYSA-N

33442-78-3
6'-Methoxy-3,4,5,6-tetrahydro-2,3'-bipyridine (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5-(2,3,4,5-tetrahydropyridin-6-yl)pyridine | CAS Registry Number: 1352508-67-8
Synonyms: ZINC72211676, AKOS027451411

Molecular Formula: C11H14N2OMolecular Weight: 190.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLZFZWWAKIATBQ-UHFFFAOYSA-N

1352508-67-8
6'-methoxy-3,5'-dimethyl-2,3'-bipyridin-6-amine (2 suppliers)
Compound Structure IUPAC Name: 6-(6-methoxy-5-methylpyridin-3-yl)-5-methylpyridin-2-amine | CAS Registry Number: 1083168-82-4
Synonyms: SureCN3636850, AB65987, 6'-METHOXY-3,5'-DIMETHYL-2,3'-BIPYRIDIN-6-AMINE, 6-(6-METHOXY-5-METHYLPYRIDIN-3-YL)-5-METHYLPYRIDIN-2-AMINE

Molecular Formula: C13H15N3OMolecular Weight: 229.277700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FXZZSHICIXUGPZ-UHFFFAOYSA-N

1083168-82-4
6'-Methoxy-4'-methyl-3,4,5,6-tetrahydro-2,3'-bipyridine (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-methyl-5-(2,3,4,5-tetrahydropyridin-6-yl)pyridine | CAS Registry Number: 1352520-14-9
Synonyms: ZINC72218027, AKOS027451703, 6'-Methoxy-4'-methyl-3,4,5,6-tetrahydro-[2,3']bipyridinyl

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHJAGAUSXYFBBO-UHFFFAOYSA-N

1352520-14-9
6'-Methoxy-5'-methyl-3,4,5,6-tetrahydro-2,3'-bipyridine (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-3-methyl-5-(2,3,4,5-tetrahydropyridin-6-yl)pyridine | CAS Registry Number: 1352530-50-7
Synonyms: ZINC72217732, AKOS027451953, 6'-Methoxy-5'-methyl-3,4,5,6-tetrahydro-[2,3']bipyridinyl

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFHYOTPCIGOZCB-UHFFFAOYSA-N

1352530-50-7
6'-methoxy-5'-methyl-3,4,5,6-tetrahydro-2H-[1,3']bipyridinyl-4-carboxylic acid ethyl ester (0 suppliers)919536-35-9
6'-Methoxy-N-(3-methoxyphenyl)spiro[cyclohexane-1,3'-[3H]indole]-2'-carboxamide (1 supplier)
Compound Structure IUPAC Name: 6'-methoxy-N-(3-methoxyphenyl)spiro[cyclohexane-1,3'-indole]-2'-carboxamide | CAS Registry Number: 55282-06-9
Synonyms: AC1LD4WB, Spiro[cyclohexane-1,3'-[3H]indole]-2'-carboxamide, 6'-methoxy-N-(3-methoxyphenyl)-, CTK8J2404, QJGGSVKPAOBWBF-UHFFFAOYSA-N, 6'-methoxy-N-(3-methoxyphenyl)spiro[cyclohexane-1,3'-indole]-2'-carboxamide

Molecular Formula: C22H24N2O3Molecular Weight: 364.445 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJGGSVKPAOBWBF-UHFFFAOYSA-N

55282-06-9
6'-METHOXYCINCHONAN-9(S)-OL MONO[(1S)-7,7-DIMETHYL-2-OXOBICYCLO[2.2.1]HEPTANE-1-METHANESULPHONATE] (2 suppliers)
Compound Structure IUPAC Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid; (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 60662-74-0
Synonyms: EINECS 262-357-0, CID3085195, 6'-Methoxycinchonan-9(S)-ol mono((1S)-7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulphonate)

Molecular Formula: C30H40N2O6SMolecular Weight: 556.713400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YARGMSIYSRMWCT-VJAUXQICSA-N

60662-74-0
6'-methoxycinchonan-9-ol- benzene-1,3-diol hydrochloride(1:1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol | CAS Registry Number: 115160-11-7
Synonyms: 1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol, 10535-17-8, 1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)-propane-1,3-diol, Veratrylglycerol-B-guaiacyl ether, 1-(3,4-DIMETHOXY-PHENYL)-2-(2-METHOXY-PHENOXY)-PROPANE-1,3-DIOL, Veratrylglycerol-beta-guaiacyl ether, VGBE, AC1L4WBE, bmse010044, bmse010045, SureCN9579548, AC1Q575B, STOCK1N-16243, CTK4A3759, MolPort-002-512-028, KST-1A9936, ANW-48172, AR-1B1241, AKOS015920405, AG-J-96075

Molecular Formula: C18H22O6Molecular Weight: 334.363680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IEWUCQVFAWBYOC-UHFFFAOYSA-N

115160-11-7
6'-METHOXYCINCHONAN-9-ONE (4 suppliers)
Compound Structure IUPAC Name: [(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanone | CAS Registry Number: 14528-53-1
Synonyms: QUININONE, 6'-Methoxycinchonan-9-one, CID84497, EINECS 238-549-5

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SRFCUPVBYYAMIL-CKFHNAJUSA-N

14528-53-1
6'-METHOXYSPIRO[AZETIDINE-2,4'-CHROMANE] (1 supplier)
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