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CHEMICAL products : Other
213801 to 213850 of 292718 results  Page: << Previous 50 Results 4260 4261 4262 4263 4264 4265 4266 4267 4268 4269 4270 4271 4272 4273 4274 4275 4276 [4277] 4278 4279 4280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Methoxy-1-oxaspiro[2.5]octane-2-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-1-oxaspiro[2.5]octane-2-carbonitrile | CAS Registry Number: 1852055-34-5

Molecular Formula: C9H13NO2Molecular Weight: 167.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZVINTBHMDSKTP-UHFFFAOYSA-N

1852055-34-5
6-METHOXY-1-OXO-1,2,3,4-TETRAHYDRO-[2]-NAPHTHALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-oxo-3,4-dihydro-2H-naphthalene-2-carbaldehyde | CAS Registry Number: 68950-67-4
Synonyms: AG-G-67373, ST078252, 6-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde, 6-methoxy-1-oxo-2,3,4-trihydronaphthalene-2-carbaldehyde, CTK5C8756, MolPort-006-067-529, ALBB-007032, SBB017294, STK504249, AKOS000265790, MCULE-5130339783, KB-45615, FT-0692894, 6-methoxy-1-oxo-3,4-dihydro-2H-naphthalene-2-carbaldehyde

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTVKOYKLIKUWHM-UHFFFAOYSA-N

68950-67-4
6-methoxy-1-phenethyl-1,2,3,4-tetrahydroisoquinoline (0 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-(2-phenylethyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 226942-19-4
Synonyms: AKOS022196578, DA-07923

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMQCOVDVNRILPG-UHFFFAOYSA-N

226942-19-4
6-methoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline (3 suppliers)25263-48-3
6-METHOXY-1-PHENYL-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE (1 supplier)
Compound Structure IUPAC Name: 3-[8,13,18-tris(2-carboxyethyl)-7,12,17-tris(carboxymethyl)-3-methyl-23,24-dihydroporphyrin-2-yl]propanoic acid | CAS Registry Number: 5572-36-1
Synonyms: Phyriaporphyrin, 25744-38-1, Heptacarboxylic porphyrin, 21h,22h-porphine-2,7,12,18-tetrapropanoic acid, 3,8,13-tris(carboxymethyl)-17-methyl-, Pseudouroporphyrin, AC1Q5VXA, AC1L51TG, Hydroxypropionic porphyrin III, CTK1A5963, CTK5A4087, HMDB00728, HMDB00815, PL021211, b-Hydroxypropionic acid heptacarboxylic porphyrin III, beta-Hydroxypropionic acid heptacarboxylic porphyrin III, 21H,23H-Porphine-2,3,7,8,12,13,17-heptacarboxylate, 21H,23H-Porphine-2,3,7,8,12,13,17-heptacarboxylic acid, 3,8,13-tris(carboxymethyl)-17-methyl-2,7,12,18-Porphinetetrapropionate, 18-Methyl-2,7,12-tris(carboxymethyl)-21H,23H-porphyrin-3,8,13,17-tetrapropionic acid, 21H,23H-Porphine-2,7,12,18-tetrapropanoic acid, 3,8,13-tris(carboxymethyl)-17-methyl-

Molecular Formula: C39H38N4O14Molecular Weight: 786.747 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: COSSFDPRQXSPBP-UHFFFAOYSA-N

5572-36-1
6-Methoxy-1-phenyl-1H-indole (1 supplier)487058-34-4
6-methoxy-1-phenyl-1H-Pyrrolo[2,3-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-phenylpyrrolo[2,3-b]pyridine | CAS Registry Number: 1175015-46-9
Synonyms: SCHEMBL1150427, ZINC115343302, 6-methoxy-1-phenyl-1h-pyrrolo[2,3-b]pyridine

Molecular Formula: C14H12N2OMolecular Weight: 224.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJSLBDDEWSIQIX-UHFFFAOYSA-N

1175015-46-9
6-methoxy-1-phenyl-1H-Pyrrolo[3,2-c]pyridine (0 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-phenylpyrrolo[3,2-c]pyridine | CAS Registry Number: 1175015-26-5
Synonyms: SCHEMBL1149575, ZINC115341634, 6-methoxy-1-phenyl-1h-pyrrolo[3,2-c]pyridine

Molecular Formula: C14H12N2OMolecular Weight: 224.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNGUAEIAVWOHFW-UHFFFAOYSA-N

1175015-26-5
6-Methoxy-1-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;hydrochloride | CAS Registry Number: 13637-47-3
Synonyms: MFCD25371049, AKOS024395102, MCULE-7520536359, 6-methoxy-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;hydrochloride

Molecular Formula: C18H19ClN2OMolecular Weight: 314.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FXBUUFKTKVTIEX-UHFFFAOYSA-N

13637-47-3
6-methoxy-1-phenyl-2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | CAS Registry Number: 5684-66-2
Synonyms: BRN 0758609, CHEMBL1289751, SBB005330, 6-methoxy-1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole, 6-methoxy-1-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline, 1,2,3,4-Tetrahydro-6-methoxy-1-phenyl-9H-pyrido(3,4-b)indole, 9H-Pyrido(3,4-b)indole, 1,2,3,4-tetrahydro-6-methoxy-1-phenyl-, 6-methoxy-1-phenyl-1,2,3,4-tetrahydrobeta-carboline, SCHEMBL765058, CTK7A8055, MolPort-000-894-169, AC1L4621, BDBM50331607, STK350770, AKOS000313511, MCULE-5030970236, LS-133696, ST45115403, 5-23-12-00502 (Beilstein Handbook Reference), 1-Phenyl-6-methoxy-1,2,3,4-tetrahydro-beta-carboline

Molecular Formula: C18H18N2OMolecular Weight: 278.348320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VGWBMVBBCGVTFI-UHFFFAOYSA-N

5684-66-2
6-Methoxy-1-phenyl-3-(trifluoromethyl)-1H-pyrazolo[3,4-b] quinoline (0 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-phenyl-3-(trifluoromethyl)pyrazolo[3,4-b]quinoline | CAS Registry Number: 1193403-14-3
Synonyms: AK-42731, 6-Methoxy-1-phenyl-3-(trifluoromethyl)-1H-pyrazolo[3,4-b]quinoline

Molecular Formula: C18H12F3N3OMolecular Weight: 343.302590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FSIKIUNZMQWUCL-UHFFFAOYSA-N

1193403-14-3
6-Methoxy-1-phenylnaphthalene (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-phenylnaphthalene | CAS Registry Number: 27331-47-1

Molecular Formula: C17H14OMolecular Weight: 234.292460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHBDORANEGBEIV-UHFFFAOYSA-N

27331-47-1
6-methoxy-1-propyl-1H-indazole-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-1-propylindazole-3-carbaldehyde | CAS Registry Number: 1360916-37-5
Synonyms: SCHEMBL673690, LUJUNNVZPCXXDG-UHFFFAOYSA-N, DA-11390

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUJUNNVZPCXXDG-UHFFFAOYSA-N

1360916-37-5
6-METHOXY-1-PYRENOL (1 supplier)
Compound Structure IUPAC Name: 6-methoxypyren-1-ol | CAS Registry Number: 1031265-13-0
Synonyms: 1-Hydroxy-6-methoxypyrene, 6-Methoxy-1-pyrenol, 6-methoxypyren-1-ol, CHEBI:81612, AC9331, MFCD31977988, SY250770, C18261, Q27155499

Molecular Formula: C17H12O2Molecular Weight: 248.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVDKRJLKWHAGMW-UHFFFAOYSA-N

1031265-13-0
6-methoxy-1-pyridin-2-yl-2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole (0 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-pyridin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | CAS Registry Number: 5754-54-1
Synonyms: BRN 0894664, 1-(2-Pyridyl)-6-methoxy-1,2,3,4-tetrahydro-beta-carboline, 1,2,3,4-Tetrahydro-6-methoxy-1-(2-pyridyl)-9H-pyrido(3,4-b)indole, 9H-Pyrido(3,4-b)indole, 1,2,3,4-tetrahydro-6-methoxy-1-(2-pyridyl)-, 1,2,3,4-Tetrahydro-6-methoxy-1-(2-pyridyl)-9H-pyrido[3,4-b]indole, AC1L57ST, LS-133704, 6-methoxy-1-(pyridin-2-yl)-2,3,4,9-tetrahydro-1H-beta-carboline, 6-methoxy-1-pyridin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Molecular Formula: C17H17N3OMolecular Weight: 279.336380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HUTJNANBGXTQMU-UHFFFAOYSA-N

5754-54-1
6-methoxy-1-pyridin-2-yl-2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-1-pyridin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;hydrochloride | CAS Registry Number: 4655-40-7
Synonyms: 2,3,4,9-Tetrahydro-6-methoxy-1-(2-pyridinyl)-1H-pyrido(3,4-b)indole hydrochloride, 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-6-methoxy-1-(2-pyridinyl)-, monohydrochloride, AC1L57SQ, AGN-PC-0JNP55, LS-133701, 6-methoxy-1-(pyridin-2-yl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride (1:1), 6-methoxy-1-pyridin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride, 6-methoxy-1-pyridin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;hydrochloride

Molecular Formula: C17H18ClN3OMolecular Weight: 315.797320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ULPODNYKEUGMKQ-UHFFFAOYSA-N

4655-40-7
6-methoxy-1-pyridin-4-yl-2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indole (0 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-pyridin-4-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | CAS Registry Number: 5684-64-0
Synonyms: BRN 0894666, 1-(4-Pyridyl)-6-methoxy-1,2,3,4-tetrahydro-beta-carboline, 1,2,3,4-Tetrahydro-6-methoxy-1-(4-pyridyl)-9H-pyrido(3,4-b)indole, 9H-Pyrido(3,4-b)indole, 1,2,3,4-tetrahydro-6-methoxy-1-(4-pyridyl)-, 1,2,3,4-Tetrahydro-6-methoxy-1-(4-pyridyl)-9H-pyrido[3,4-b]indole, AC1L461V, LS-133706, 6-methoxy-1-(pyridin-4-yl)-2,3,4,9-tetrahydro-1H-beta-carboline, 6-methoxy-1-pyridin-4-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Molecular Formula: C17H17N3OMolecular Weight: 279.336380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUYBPGJZMVONDM-UHFFFAOYSA-N

5684-64-0
6-methoxy-1-pyridin-4-yl-9h-pyrido[3,4-b]indole (0 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-pyridin-4-yl-9H-pyrido[3,4-b]indole | CAS Registry Number: 57350-52-4
Synonyms: 6-Methoxy-1-(4-pyridyl)-beta-carboline, 6-Methoxy-1-(4-pyridyl)-9H-pyrido(3,4-b)indole, 9H-Pyrido(3,4-b)indole, 6-methoxy-1-(4-pyridyl)-, AC1MIHFT, LS-133552, 6-methoxy-1-pyridin-4-yl-9H-pyrido[3,4-b]indole

Molecular Formula: C17H13N3OMolecular Weight: 275.304620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWAUSRRZSQYXMR-UHFFFAOYSA-N

57350-52-4
6-Methoxy-1-Tetralone (32 suppliers)
Compound Structure IUPAC Name: 6-methoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1078-19-9
Synonyms: 6-Methoxy-1-tetralone, 6-Methoxy-.alpha.-tetralone, 6-methoxytetralin-1-one, 6-Methoxy-alpha-tetralone, M25589_ALDRICH, 1(2H)-Naphthalenone, 3,4-dihydro-6-methoxy-, AIDS017978, AIDS-017978, NSC41700, EINECS 214-078-0, NSC 41700, SBB007549, ZINC03850328, 6-Methoxy-3,4-dihydro-1(2H)-naphthalenone, 3,4-Dihydro-6-methoxy-1(2H)-naphthalenone, 6-methoxy-3,4-dihydro-2H-naphthalen-1-one, 6-Methoxy-3,4-dihydro-2H-naphthalin-1-on, 6-methoxy-3,4-dihydronaphthalen-1(2H)-one, 6-Methoxy-1,2,3,4-tetrahydro-1-naphthalenone, 6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-one

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNALUTYMBUBKNX-UHFFFAOYSA-N

1078-19-9
6-METHOXY-1-TETRALONE OXIME (6 suppliers)
Compound Structure IUPAC Name: N-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine | CAS Registry Number: 54951-36-9
Synonyms: N-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine, AC1NQ6LB, 6-Methoxy-1-tetralone oxime, CTK5A2818, 6-Methoxy-1-tetralone oxime 98%, AG-C-08517, AG-F-91740, MCULE-2805433357, 1(2H)-Naphthalenone,3,4-dihydro-6-methoxy-, oxime, 6-Methoxy-1-tetraloneoxime;6-Methoxy-a-tetraloneoxime;6-Methoxytetralone oxime;

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QEPLWBMPKVIAOH-UHFFFAOYSA-N

54951-36-9
6-Methoxy-1-tosyl-1H-indazol-5-ol (4 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-(4-methylphenyl)sulfonylindazol-5-ol | CAS Registry Number: 1881240-46-5

Molecular Formula: C15H14N2O4SMolecular Weight: 318.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UYOHOCPIEUCTBT-UHFFFAOYSA-N

1881240-46-5
6-methoxy-1??-benzothiophene-1,1-dione (4 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-benzothiophene 1,1-dioxide | CAS Registry Number: 98733-09-6
Synonyms: 6-Methoxybenzo[b]thiophene 1,1-dioxide, 6-Methoxy-1-benzothiophene 1,1-dioxide, Benzo[b]thiophene, 6-methoxy-, 1,1-dioxide, SCHEMBL3842267, CS-0093327, D85612

Molecular Formula: C9H8O3SMolecular Weight: 196.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RAMNSGUBDQGSMB-UHFFFAOYSA-N

98733-09-6
6-methoxy-11-methyl-15,16-dihydrocyclopenta[a]phenanthren-17-one (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-11-methyl-15,16-dihydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 24684-49-9
Synonyms: BRN 2592874, 15,16-Dihydro-6-methoxy-11-methyl-17H-cyclopenta(a)phenanthren-17-one, 17H-Cyclopenta(a)phenanthren-17-one, 15,16-dihydro-11-methyl-6-methoxy-, 17H-Cyclopenta(a)phenanthren-17-one, 15,16-dihydro-6-methoxy-11-methyl-, 6-Methoxy-11-methyl-15,16-dihydro-17H-cyclopenta(a)phenanthren-17-one, AGN-PC-0JMVCU, AC1L3U6Z, CTK8H8090, LS-58133

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGCLWKCCKCGADM-UHFFFAOYSA-N

24684-49-9
6-methoxy-15,16-dihydrocyclopenta[a]phenanthren-17-one (0 suppliers)
Compound Structure IUPAC Name: 6-methoxy-15,16-dihydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 24684-46-6
Synonyms: AGN-PC-0JNFEQ, AC1L458N, 17H-Cyclopenta(a)phenanthren-17-one, 15,16-dihydro-6-methoxy-

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCYHHSWWHGXRFI-UHFFFAOYSA-N

24684-46-6
6-METHOXY-17-METHYL-7,8-DIDEHYDRO-4,5-EPOXYMORPHINAN-3-OL (2 suppliers)
Compound Structure IUPAC Name: tris[ethoxy(phenyl)phosphoryl] phosphate | CAS Registry Number: 64058-56-6
Synonyms: Phosphoric acid, trianhydride with ethyl hydrogen phenylphosphonate, triethyl[phosphoryltris(oxy)]tris[phenyl(phosphinate)], Benzenephosphonic acid, monoethyl ester,triahydride with phosphoric acid, AC1Q6SWH, AC1L3J2D, AR-1L7331, tris[ethoxy(phenyl)phosphoryl] phosphate, LS-107881

Molecular Formula: C24H30O10P4Molecular Weight: 602.384048 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XJXGQHKYZDZYHY-UHFFFAOYSA-N

64058-56-6
6-METHOXY-1A,2,3,7B-TETRAHYDRO-1-OXA-CYCLOPROPA[A]NAPHTHALENE (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene | CAS Registry Number: 63320-02-5
Synonyms: 6-Methoxy-1a,2,3,7b-tetrahydro-1-oxa-cyclopropa[a]naphthalene, AGN-PC-000O6B, CTK8C6407, AKOS006291233, KB-45597, Naphth[1,2-b]oxirene, 1a,2,3,7b-tetrahydro-6-methoxy-

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUCLYSUECJYTCJ-UHFFFAOYSA-N

63320-02-5
6-Methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[c]quinoline (0 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1a,2,3,7b-tetrahydro-1H-cyclopropa[c]quinoline | CAS Registry Number: 1781144-60-2

Molecular Formula: C11H13NOMolecular Weight: 175.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGRKXMHPBWXLGT-UHFFFAOYSA-N

1781144-60-2
6-Methoxy-1h,2h,2ah,3h,7bh-indeno[1,2-b]azet-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1,2a,3,7b-tetrahydroindeno[1,2-b]azet-2-one | CAS Registry Number: 1500967-92-9
Synonyms: 6-METHOXY-1H,2H,2AH,3H,7BH-INDENO[1,2-B]AZET-2-ONE, AKOS017921466

Molecular Formula: C11H11NO2Molecular Weight: 189.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSLCDYQACXXMGE-UHFFFAOYSA-N

1500967-92-9
6-methoxy-1H,2H,3H,4H,9H-pyrido[3,4-b]indole hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;hydrochloride | CAS Registry Number: 17952-64-6
Synonyms: 35764-54-6, 6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride, 6-Methoxy-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole hydrochloride, 6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;hydrochloride, 1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-6-methoxy-, monohydrochloride, MFCD00075570, 6-Methoxy-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole hcl, 6-Methoxy-1,2,3,4-tetrahydro-9 H-pyrido[3,4-b]indole hydrochloride, 6-METHOXY-1H,2H,3H,4H,9H-PYRIDO[3,4-B]INDOLE HYDROCHLORIDE, 6-Methoxytryptoline hydrochloride, 6-Methoxy-1,2,3,4-tetrahydro-beta-carboline hydrochloride, 6-Methoxy-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole monohydrochloride, DTXSID20189301, AC5986, AKOS015846058, MCULE-7776419556, SY045551, CS-0216266, A898296, Z2574931994

Molecular Formula: C12H15ClN2OMolecular Weight: 238.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KRMJEIDSHZEQHJ-UHFFFAOYSA-N

17952-64-6
6-Methoxy-1H,2H,3H-pyrrolo[2,3-b]pyridine (4 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1256805-71-6
Synonyms: 6-methoxy-1H,2H,3H-pyrrolo[2,3-b]pyridine, SCHEMBL18181146, ZINC76578053, AKOS023201410, Z2238508528

Molecular Formula: C8H10N2OMolecular Weight: 150.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEFUFJNUFYWOOC-UHFFFAOYSA-N

1256805-71-6
6-methoxy-1H,2H,3H-pyrrolo[2,3-b]pyridine-2-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid;hydrochloride | CAS Registry Number: 2228096-37-3
Synonyms: 6-Methoxy-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid hydrochloride, 6-methoxy-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid;hydrochloride, starbld0039720

Molecular Formula: C9H11ClN2O3Molecular Weight: 230.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZJYGDLDPSFUBAH-UHFFFAOYSA-N

2228096-37-3
6-methoxy-1H,2H,3H-pyrrolo[3,2-b]pyridin-2-one (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-1,3-dihydropyrrolo[3,2-b]pyridin-2-one | CAS Registry Number: 1190316-68-7
Synonyms: 6-Methoxy-1H-pyrrolo[3,2-b]pyridin-2(3H)-one, 2H-Pyrrolo[3,2-b]pyridin-2-one, 1,3-dihydro-6-methoxy-, 6-Methoxy-4-aza-2-oxindole, ZINC44712956

Molecular Formula: C8H8N2O2Molecular Weight: 164.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTDKLDUIDYFMFP-UHFFFAOYSA-N

1190316-68-7
6-Methoxy-1H,4H,5H-benzo[g]indazole-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxylic acid | CAS Registry Number: 1955523-53-1
Synonyms: 6-methoxy-1H,4H,5H-benzo[g]indazole-3-carboxylic acid, AKOS027473322, ZINC390834805, NS-03493

Molecular Formula: C13H12N2O3Molecular Weight: 244.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AMLQUCCRQHMLGS-UHFFFAOYSA-N

1955523-53-1
6-methoxy-1H-1,7-naphthyridin-4-one (8 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1H-1,7-naphthyridin-4-one | CAS Registry Number: 952059-64-2
Synonyms: SureCN5598620, AKOS006325869, 6-Methoxy-1H-1,7-naphthyridin-4-one

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZNOIEBRRPDYSG-UHFFFAOYSA-N

952059-64-2
6-methoxy-1H-Benzimidazole-2-acetic acid ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-methoxy-1H-benzimidazol-2-yl)acetate | CAS Registry Number: 38786-59-3
Synonyms: ETHYL (5-METHOXY-1H-BENZIMIDAZOL-2-YL)ACETATE, ZINC89065344, AKOS017554874, AB58048

Molecular Formula: C12H14N2O3Molecular Weight: 234.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWZHEKIYOSUUEX-UHFFFAOYSA-N

38786-59-3
6-methoxy-1H-Benzimidazole-2-propanenitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(6-methoxy-1H-benzimidazol-2-yl)propanenitrile | CAS Registry Number: 39561-01-8
Synonyms: ZINC238363393, 1H-Benzimidazole-2-propanenitrile, 6-methoxy-

Molecular Formula: C11H11N3OMolecular Weight: 201.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNRYHMUIZJKQGP-UHFFFAOYSA-N

39561-01-8
6-methoxy-1H-Benzimidazole-2-sulfonic acid (9 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1H-benzimidazole-2-sulfonic acid | CAS Registry Number: 106135-28-8
Synonyms: 5-methoxy-1H-benzimidazole-2-sulfonic acid, STK213166, AC1M0QZJ, SCHEMBL16134519, CTK7A8369, CTK8F6891, MolPort-001-940-442, ZINC5926194, 8300AC, 5-methoxybenzimidazole-2-sulfonic acid, AKOS000560155, MCULE-9027453486, AK469144, HE014047, 6-methoxy-1H-benzimidazole-2-sulfonic acid, BB0259581, TR-041980, 5-Methoxy-1H-benzoimidazole-2-sulfonic acid, BB 0259581, ST50337629

Molecular Formula: C8H8N2O4SMolecular Weight: 228.222 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SZHBMDJFGQCIPU-UHFFFAOYSA-N

106135-28-8
6-Methoxy-1H-benzo[d]imidazole-2-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-1H-benzimidazole-2-carbonitrile | CAS Registry Number: 1373421-48-7
Synonyms: AT39594, 5-METHOXY-1H-BENZO[D]IMIDAZOLE-2-CARBONITRILE

Molecular Formula: C9H7N3OMolecular Weight: 173.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WAWVXVAQCAALNI-UHFFFAOYSA-N

1373421-48-7
6-Methoxy-1H-benzo[d]imidazole-5-carboxylic acid hydrochloride (1 supplier)2763755-29-7
6-methoxy-1H-benzo[d]imidazole-7-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 5-methoxy-1H-benzimidazole-4-carboxylic acid | CAS Registry Number: 1193790-00-9
Synonyms: 1H-Benzimidazole-7-carboxylic acid, 6-methoxy-, SCHEMBL1081560, 6-methoxy-1H-Benzimidazole-7-carboxylic acid

Molecular Formula: C9H8N2O3Molecular Weight: 192.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHNZNWLFNIDVJJ-UHFFFAOYSA-N

1193790-00-9
6-METHOXY-1H-BENZOTRIAZOLE-5-CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2H-benzotriazole-5-carboxylic acid | CAS Registry Number: 59338-92-0
Synonyms: EINECS 261-709-0, CID101018, 6-Methoxy-1H-benzotriazole-5-carboxylic acid

Molecular Formula: C8H7N3O3Molecular Weight: 193.159480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GILWQWDMFSVMCL-UHFFFAOYSA-N

59338-92-0
6-methoxy-1h-imidazo[4,5-b]pyridine (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 1337880-14-4
Synonyms: AGN-PC-0H6JBL, SCHEMBL914432, 6-methoxy-1H-imidazo[4,5-b]pyridine, 3H-Imidazo[4,5-b]pyridine, 6-methoxy-, L-1605

Molecular Formula: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHGVSBQOAJJEGR-UHFFFAOYSA-N

1337880-14-4
6-Methoxy-1H-imidazo[4,5-c]pyridine (6 suppliers)
Compound Structure IUPAC Name: 6-methoxy-3H-imidazo[4,5-c]pyridine | CAS Registry Number: 1096666-02-2
Synonyms: SCHEMBL3739901, KDCBSGMLZJGPMW-UHFFFAOYSA-N, AKOS006378155, 6-methoxy-1H-imidazo[4,5-c]pyridine, 3h-imidazo[4,5-c]pyridine,6-methoxy-, 3H-Imidazo[4,5-c]pyridine, 6-methoxy-, KB-268499

Molecular Formula: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDCBSGMLZJGPMW-UHFFFAOYSA-N

1096666-02-2
6-Methoxy-1H-indazol-3-amine (8 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1H-indazol-3-amine | CAS Registry Number: 511225-17-5
Synonyms: 6-methoxy-1H-indazol-3-amine, MolPort-004-783-024, ZINC14985013, TC-061762

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HNOSKPXFWPKCPP-UHFFFAOYSA-N

511225-17-5
6-Methoxy-1H-indazol-3-ol (4 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1,2-dihydroindazol-3-one | CAS Registry Number: 82722-06-3
Synonyms: 6-methoxy-1H-indazol-3-ol, 6-Methoxy-3-hydroxy1H-indazole, 6-METHOXY-3-HYDROXY-1H-INDAZOLE, 3-Hydroxy-6-methoxy-1H-indazole, SCHEMBL6361114, DTXSID40512874, BSMAHLLCCMSTGQ-UHFFFAOYSA-N, MolPort-021-894-435, MolPort-033-482-170, CH-491, ZINC16677904, 6-methoxy-1,2-dihydroindazol-3-one, AKOS006314538, QC-3149, AK206100, BC600083, KB-45649, SC-57369, 6-Methoxy-1,2-dihydro-3H-indazol-3-one, 6-methoxy-2,3-dihydro-1H-indazol-3-one

Molecular Formula: C8H8N2O2Molecular Weight: 164.164 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BSMAHLLCCMSTGQ-UHFFFAOYSA-N

82722-06-3
6-METHOXY-1H-INDAZOL-3-YL-METHYLAMINE (7 suppliers)
Compound Structure IUPAC Name: 6-methoxy-N-methyl-1H-indazol-3-amine | CAS Registry Number: 885271-66-9
Synonyms: CTK5G0232, 1H-Indazole-3-methanamine,6-methoxy-, AG-H-56963, KB-45599, C-(6-METHOXY-1H-INDAZOL-3-YL)-METHYLAMINE;6-METHOXY-1H-INDAZOL-3-YL-METHYLAMINE

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FROFWVNLLKINIK-UHFFFAOYSA-N

885271-66-9
6-Methoxy-1H-indazol-4-amine (6 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1H-indazol-4-amine | CAS Registry Number: 1000341-20-7
Synonyms: 4-Amino-6-methoxy 1H-indazole, ZINC16677919, AKOS006310476, AK141072

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFDOZLUNMUNFEY-UHFFFAOYSA-N

1000341-20-7
6-methoxy-1H-Indazol-5-ol (7 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1H-indazol-5-ol | CAS Registry Number: 92224-23-2
Synonyms: 6-Methoxy-1H-indazol-5-ol, PubChem18030, CTK8C1022, ANW-65744, ZINC32915146, AKOS006302985, AK-89057, KB-45600, FT-0655247, ST51056217, A10927, S14-0092

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTXORVYCSNUUMN-UHFFFAOYSA-N

92224-23-2
6-Methoxy-1H-indazol-5-yl-5-boronic acid (4 suppliers)
Compound Structure IUPAC Name: (6-methoxy-1H-indazol-5-yl)boronic acid | CAS Registry Number: 2408429-67-2
Synonyms: 6-Methoxy-1H-indazole-5-boronic acid, (6-methoxy-1H-indazol-5-yl)boronic acid, ZINC209792378, SB36050, C-0173

Molecular Formula: C8H9BN2O3Molecular Weight: 191.980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QBJUPFLLEKHYDD-UHFFFAOYSA-N

2408429-67-2
6-Methoxy-1h-Indazole-3-Carbaldehyde (8 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2H-indazole-3-carbaldehyde | CAS Registry Number: 518987-37-6
Synonyms: 6-methoxy-1H-indazole-3-carbaldehyde, 6-Methoxy-1H-indazole-3-carboxaldehyde, 1H-Indazole-3-carboxaldehyde,6-methoxy-, PubChem7805, CTK4J5051, SBB067527, ZINC14984582, 6-methoxy-2H-indazole-3-carbaldehyde, AKOS006229134, AB26812, AG-F-76257, 6-methoxy-2H-indazole-3-carboxaldehyde, 6-Methoxy-1H-indazole-3-carboxaldehyde;, AK143074, KB-45602, WT-131270, FT-0659840, 6-METHOXY-1H-INDAZOLE-3-CARBOXYALDEHYDE, 1H-INDAZOLE-3-CARBOXALDEHYDE, 6-METHOXY-, A828829

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FURSDLDDYXMLBU-UHFFFAOYSA-N

518987-37-6
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