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CHEMICAL products beginning with : 3
172701 to 172750 of 213698 results  Page: << Previous 50 Results 3440 3441 3442 3443 3444 3445 3446 3447 3448 3449 3450 3451 3452 3453 3454 [3455] 3456 3457 3458 3459 3460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Methoxy-5-propylbenzene-1,2-diol (1 supplier)1006057-79-9
3-Methoxy-5-pyridineboronic Acid (20 suppliers)
Compound Structure IUPAC Name: (5-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 850991-69-4
Synonyms: 5-Methoxypyridine-3-boronic acid, 5-Methoxypyridin-3-ylboronic acid, 3-methoxy-5-pyridineboronic acid, (5-methoxypyridin-3-yl)boronic Acid, 3-Borono-5-methoxypyridine, (5-methoxy-3-pyridinyl)boronic acid, SBB071125, SureCN4958, AC1MC7SW, ACMC-209q45, CTK5F4130, MolPort-002-052-417, ANW-38115, AKOS012298719, AB14737, AG-L-24630, LS11108, RP21672, 3-METHOXYPYRIDINE-5-BORONIC ACID, 5-METHOXY-3-PYRIDINEBORONIC ACID

Molecular Formula: C6H8BNO3Molecular Weight: 152.943620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ISDFOFZTZUILPE-UHFFFAOYSA-N

850991-69-4
3-Methoxy-5-pyridineboronic acid pinacol ester (2 suppliers)
3-methoxy-5-thiophen-2-yl-1,2,4-triazine (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-thiophen-2-yl-1,2,4-triazine | CAS Registry Number: 69467-00-1
Synonyms: BRN 0976906, 3-Methoxy-5-(2-thienyl)-as-triazine, as-Triazine, 3-methoxy-5-(2-thienyl)-, 1,2,4-Triazine, 3-methoxy-5-(2-thienyl)-, AC1MHKLJ, SCHEMBL11271718, LS-155461, 3-Methoxy-5-(2-thienyl)-1,2,4-triazine

Molecular Formula: C8H7N3OSMolecular Weight: 193.225680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LKQDEJAUWKNZLA-UHFFFAOYSA-N

69467-00-1
3-methoxy-5-thiophen-2-ylbenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-5-thiophen-2-ylbenzoic acid | CAS Registry Number: 1261908-87-5
Synonyms: 5-METHOXY-3-(THIOPHEN-2-YL)BENZOIC ACID, AGN-PC-09Q4IK, MolPort-015-152-028, 3-methoxy-5-thiophen-2-ylbenzoic acid, K-2379

Molecular Formula: C12H10O3SMolecular Weight: 234.271000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCURJHSMKRELTO-UHFFFAOYSA-N

1261908-87-5
3-methoxy-5-thiophen-2-ylphenol (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-5-thiophen-2-ylphenol | CAS Registry Number: 1261919-47-4
Synonyms: AGN-PC-09Q21R, 3-METHOXY-5-(THIOPHEN-2-YL)PHENOL

Molecular Formula: C11H10O2SMolecular Weight: 206.260900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJKKONZENQNRIZ-UHFFFAOYSA-N

1261919-47-4
3-methoxy-5-thiophen-3-ylphenol (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-5-thiophen-3-ylphenol | CAS Registry Number: 1261919-49-6
Synonyms: AGN-PC-09Q21U, 3-METHOXY-5-(THIOPHEN-3-YL)PHENOL

Molecular Formula: C11H10O2SMolecular Weight: 206.260900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVLNRLPLVSOYCG-UHFFFAOYSA-N

1261919-49-6
3-methoxy-5-trifluomethoxyphenol (0 suppliers)
3-Methoxy-5-trifluoromethyl-phenol (10 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-(trifluoromethyl)phenol | CAS Registry Number: 349-56-4
Synonyms: 3-METHOXY-5-(TRIFLUOROMETHYL)PHENOL, SureCN5788396, CTK6J8930, 3-Methoxy-5-trifluoromethylphenol, 5-methoxy-3-(trifluoromethyl)phenol, ANW-69501, CL9036, SBB091379, AKOS006282276, AG-A-61304, AM83203, MB06711, AK-67790, 3-HYDROXY-5-METHOXYBENZOTRIFLUORIDE, 3-METHOXY-5-HYDROXYBENZOTRIFLUORIDE, KB-236477, 3-HYDROXY-5-(TRIFLUOROMETHYL)ANISOLE

Molecular Formula: C8H7F3O2Molecular Weight: 192.135190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DFOFNISQFZKBEY-UHFFFAOYSA-N

349-56-4
3-Methoxy-5-trifluoromethylphenylboronic acid, pinacol ester (8 suppliers)
Compound Structure IUPAC Name: 2-[3-methoxy-5-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 479411-93-3
Synonyms: 2-(3-METHOXY-5-(TRIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 2-[3-methoxy-5-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AGN-PC-03MNPE, SureCN440553

Molecular Formula: C14H18BF3O3Molecular Weight: 302.097130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YLEULUGDUPXKBN-UHFFFAOYSA-N

479411-93-3
3-methoxy-5-vinyl-quinoline (0 suppliers)
Compound Structure IUPAC Name: 5-ethenyl-3-methoxyquinoline | CAS Registry Number: 877457-42-6
Synonyms: 3-Methoxy-5-vinyl-quinoline, 3-methoxy-5-vinylquinoline, SCHEMBL3781125, AVEJOTKSCCWCQA-UHFFFAOYSA-N

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVEJOTKSCCWCQA-UHFFFAOYSA-N

877457-42-6
3-Methoxy-5H,6H,7H,8H-pyrido[4,3-c]pyridazine (7 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine | CAS Registry Number: 1394645-71-6
Synonyms: 3-methoxy-5H,6H,7H,8H-pyrido[4,3-c]pyridazine, MolPort-023-230-831, ZINC78758682, AKOS026706438, MCULE-9820153782, F1907-0599, Z1436472855

Molecular Formula: C8H11N3OMolecular Weight: 165.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PSUFGKQHPOTKRY-UHFFFAOYSA-N

1394645-71-6
3-Methoxy-5H,6H-pyrrolo[1,2-a]quinoxalin-6-one (2 suppliers)
3-Methoxy-5H-benzofuro[3,2-c]carbazole (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-5H-[1]benzofuro[3,2-c]carbazole | CAS Registry Number: 2252452-67-6
Synonyms: SCHEMBL24026225, G67537, 6-methoxy-20-oxa-9-azapentacyclo[11.7.0.0(2),(1)?.0(3),?.0(1)?,(1)?]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene

Molecular Formula: C19H13NO2Molecular Weight: 287.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEGQLKBSDRGNSQ-UHFFFAOYSA-N

2252452-67-6
3-Methoxy-6',7'-dihydro-5'H-spiro[cyclobutane-1,4'-thieno[3,2-c]pyridine] (2 suppliers)
Compound Structure IUPAC Name: 3'-methoxyspiro[6,7-dihydro-5H-thieno[3,2-c]pyridine-4,1'-cyclobutane] | CAS Registry Number: 1935469-20-7

Molecular Formula: C11H15NOSMolecular Weight: 209.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNNCTNCWRNZAHW-UHFFFAOYSA-N

1935469-20-7
3-Methoxy-6,17-dimethylmorphinan-6?-ol (0 suppliers)
Compound Structure Synonyms: 3-Methoxy-6,17-dimethylmorphinan-6alpha-ol

Molecular Formula: C19H27NO2Molecular Weight: 301.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNSWBDFSMFEFFV-DSLXNQLJSA-N

2246-06-2
3-METHOXY-6,6A-DIHYDRO-1AH-1-OXA-CYCLOPROPA[A]INDENE (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6,6a-dihydro-1aH-indeno[1,2-b]oxirene | CAS Registry Number: 166411-96-7
Synonyms: 3-Methoxy-6,6a-dihydro-1aH-1-oxa-cyclopropa[a]indene, AGN-PC-00VAND, CHEMBL174285, CTK8C6387, CHEBI:388167, AKOS006288339, KB-32506, FT-0695587, 6H-Indeno[1,2-b]oxirene, 1a,6a-dihydro-3-methoxy-

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUOTYLTXYNBQNV-UHFFFAOYSA-N

166411-96-7
3-methoxy-6,7,11,12,15,16-hexahydrocyclopenta[a]phenanthren-17-one (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-6,7,11,12,15,16-hexahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 21070-86-0
Synonyms: AGN-PC-0JNGZ9, AC1L4BC5

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJDQUESRTUGPHS-UHFFFAOYSA-N

21070-86-0
3-methoxy-6,7,15,16-tetrahydrocyclopenta[a]phenanthren-17-one (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-6,7,15,16-tetrahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 17521-83-4
Synonyms: AGN-PC-0JNEAD, AC1L42G0

Molecular Formula: C18H16O2Molecular Weight: 264.318440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVLMJLMJAIJVFF-UHFFFAOYSA-N

17521-83-4
3-methoxy-6,7,8,9-tetrahydro-5h-benzo[7]annulen-2-ol (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-ol | CAS Registry Number: 945-60-8
Synonyms: NSC244586, AC1L7TYT, ZINC1765239, AKOS024067299, NSC-244586, 3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-ol, 6,7,8,9-Tetrahydro-3-methoxy-5H-benzocyclohepten-2-ol

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBPRTUWUXSQQEI-UHFFFAOYSA-N

945-60-8
3-Methoxy-6,7,8,9-tetrahydro-5h-benzo[7]annulen-6-amine (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine | CAS Registry Number: 152356-79-1
Synonyms: 3-METHOXY-6,7,8,9-TETRAHYDRO-5H-BENZO[7]ANNULEN-6-AMINE, 3-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-ylamin, SCHEMBL5144002, 3-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-amine, 3-methoxy-(6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)amine, 3-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-ylamine, (6RS)-(3-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl]amine

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DBALLBFRVFFESN-UHFFFAOYSA-N

152356-79-1
3-Methoxy-6,7,8,9-tetrahydro-5h-benzo[7]annulen-6-one (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-5,7,8,9-tetrahydrobenzo[7]annulen-6-one | CAS Registry Number: 91495-63-5
Synonyms: 3-METHOXY-6,7,8,9-TETRAHYDRO-5H-BENZO[7]ANNULEN-6-ONE, SCHEMBL3813236, 3-methoxy-5,7,8,9-tetrahydro-6h-benzocyclohepten-6-one, 3-Methoxy-5,7,8,9-tetrahydro-6H-benzocycloheptene-6-one, 3-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-one

Molecular Formula: C12H14O2Molecular Weight: 190.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWBQKDCWKNWSRU-UHFFFAOYSA-N

91495-63-5
3-methoxy-6,7,8,9-tetrahydro-5h-benzo[7]annulene-2,5-diol (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,5-diol | CAS Registry Number: 71007-51-7
Synonyms: NSC244584, AC1L7TYN, NSC-244584, 3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,5-diol

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JOHVKKWWCVUTAR-UHFFFAOYSA-N

71007-51-7
3-methoxy-6,7,8,9-tetrahydro-5H-pyridazino[3,4-d]azepine (1 supplier)
3-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one | CAS Registry Number: 6500-62-5
Synonyms: 3-Methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one, SCHEMBL5146484, JXRMNNQXGGHSQM-UHFFFAOYSA-N, MolPort-008-492-494, AKOS012024994, NE64364, AJ-74485, AK156749, DA-04639, 3-methoxy-6,7,8,9-tetrahydrobenzocyclohepten-5-one, 3-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one, 3-methoxy-5-oxo-6,7,8,9-tetrahydro-5H-benzocycloheptene

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXRMNNQXGGHSQM-UHFFFAOYSA-N

6500-62-5
3-Methoxy-6,7-dihydro-[1]pyrindin-5-one (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-6,7-dihydrocyclopenta[b]pyridin-5-one | CAS Registry Number: 1211523-77-1
Synonyms: 3-Methoxy-6,7-dihydro-5H-cyclopenta[b]pyridin-5-one, SB31758, CS-0341610

Molecular Formula: C9H9NO2Molecular Weight: 163.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AABIATTXVJVNFO-UHFFFAOYSA-N

1211523-77-1
3-METHOXY-6,7-DIHYDRO-5H-BENZOCYCLOHEPTENE (8 suppliers)
Compound Structure IUPAC Name: 2-methoxy-8,9-dihydro-7H-benzo[7]annulene | CAS Registry Number: 36112-55-7
Synonyms: 3-Methoxy-6,7-dihydro-5H-benzocycloheptene, AGN-PC-00LT6T, CTK4H5901, ZINC16083253, AKOS006288756, AG-F-25635, KB-32507, FT-0695588, 5H-Benzocycloheptene, 6,7-dihydro-3-methoxy-

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ICSNWMQHKXORSB-UHFFFAOYSA-N

36112-55-7
3-Methoxy-6,7-dihydro-5H-cyclopenta[b]pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6,7-dihydro-5H-cyclopenta[b]pyridine | CAS Registry Number: 1823339-03-2
Synonyms: AKOS022176616, AK145047, AJ-136268, BG00301034, 3-METHOXY-5H,6H,7H-CYCLOPENTA[B]PYRIDINE

Molecular Formula: C9H11NOMolecular Weight: 149.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKGGBHSFZSUKMT-UHFFFAOYSA-N

1823339-03-2
3-Methoxy-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine (8 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine | CAS Registry Number: 1256824-39-1
Synonyms: 3-methoxy-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine, AB74658, RL01204, KB-32508, 3-METHOXY-5H,6H,7H-PYRROLO[3,4-B]PYRIDINE

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQZWBPLOLZVSLQ-UHFFFAOYSA-N

1256824-39-1
3-METHOXY-6,7-DIHYDRO-5H-PYRROLO[3,4-B]PYRIDINE 2HCL (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine;dihydrochloride | CAS Registry Number: 2309446-04-4
Synonyms: 3-Methoxy-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine dihydrochloride, AT32247

Molecular Formula: C8H12Cl2N2OMolecular Weight: 223.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PJJGMZDFZVQUEP-UHFFFAOYSA-N

2309446-04-4
3-Methoxy-6,7-dihydroisoquinolin-8(5H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6,7-dihydro-5H-isoquinolin-8-one | CAS Registry Number: 56053-58-8
Synonyms: 3-methoxy-6,7-dihydroisoquinolin-8(5H)-one, SCHEMBL7476195, VGLCUNJZYQLHRG-UHFFFAOYSA-N

Molecular Formula: C10H11NO2Molecular Weight: 177.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGLCUNJZYQLHRG-UHFFFAOYSA-N

56053-58-8
3-Methoxy-6,7-dimethyl-4(3H)-pteridinone (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-6,7-dimethylpteridin-4-one | CAS Registry Number: 24898-67-7
Synonyms: AC1LBMRF, 4(3H)-Pteridinone, 3-methoxy-6,7-dimethyl-, CTK7B4257, QIRUSYZGEQCUEN-UHFFFAOYSA-N, 3-methoxy-6,7-dimethylpteridin-4-one, 3-Methoxy-6,7-dimethyl-4(3H)-pteridinone #

Molecular Formula: C9H10N4O2Molecular Weight: 206.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QIRUSYZGEQCUEN-UHFFFAOYSA-N

24898-67-7
3-methoxy-6-(1-piperazinyl)Pyridazine (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-piperazin-1-ylpyridazine | CAS Registry Number: 83774-21-4
Synonyms: 3-methoxy-6-(piperazin-1-yl)pyridazine, 3-methoxy-6-piperazin-1-ylpyridazine, F2135-0747, 3-methoxy-6-(1-piperazinyl)pyridazine, SCHEMBL8327957, MolPort-007-994-953, UHUQMOCHDLJAKS-UHFFFAOYSA-N, BBL035083, STL426091, ZINC26421425, AKOS005208527, 4-(6-Methoxypyridazin-3-yl)piperazine, MCULE-7071275972, AK431466, L-3900

Molecular Formula: C9H14N4OMolecular Weight: 194.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHUQMOCHDLJAKS-UHFFFAOYSA-N

83774-21-4
3-METHOXY-6-(2-(3,4,5-TRIMETHOXYPHENYL)ETHYL)CATECHOL (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-[2-(3,4,5-trimethoxyphenyl)ethyl]benzene-1,2-diol | CAS Registry Number: 109971-64-4
Synonyms: CHEBI:148378, CID135716, Di-mu-iodobis(ethylenediamine)diplatinum (II), 1,2-Benzenediol, 3-methoxy-6-(2-(3,4,5-trimethoxyphenyl)ethyl)-, 3-Methoxy-6-(2-(3,4,5-trimethoxyphenyl)ethyl)-1,2-benzenediol, 3-Methoxy-6-[2-(3,4,5-trimethoxy-phenyl)-ethyl]-benzene-1,2-diol

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

InChIKey: ZSNYQENLWQYSRK-UHFFFAOYSA-N

109971-64-4
3-Methoxy-6-(2-Fluoro-5-Pyridyl)-4-Pyridazinylboronic Acid (1 supplier)
3-Methoxy-6-(2-Fluoro-5-Pyridyl)-4-Pyridazinylboronic Acid, Pinacol Ester (1 supplier)
3-methoxy-6-(2-methoxyphenyl)pyridazine (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-(2-methoxyphenyl)pyridazine | CAS Registry Number: 927706-78-3
Synonyms: AGN-PC-0CLUR7, SureCN14451025, RL05839, AK131956, KB-32497, Pyridazine, 3-methoxy-6-(2-methoxyphenyl)-

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRAONGVHJSERSV-UHFFFAOYSA-N

927706-78-3
3-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline (1 supplier)3017203-85-6
3-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine | CAS Registry Number: 2173346-55-7
Synonyms: 3-METHOXY-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDAZINE, starbld0014818, 6-Methoxypyridazine-3-boronic acid pinacol ester, AKOS015947446, AB45612, CS-0368587

Molecular Formula: C11H17BN2O3Molecular Weight: 236.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HBCFWSVVCLCTDP-UHFFFAOYSA-N

2173346-55-7
3-methoxy-6-(4-methoxyphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-6-(4-methoxyphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine | CAS Registry Number: 1015481-19-2
Synonyms: 3-METHOXY-6-(4-METHOXYPHENYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDAZINE, AGN-PC-0BSZAR, D-5135

Molecular Formula: C18H23BN2O4Molecular Weight: 342.197220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SQLARJZYGGWMMZ-UHFFFAOYSA-N

1015481-19-2
3-methoxy-6-(4-methoxyphenyl)pyridazine (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-(4-methoxyphenyl)pyridazine | CAS Registry Number: 242802-84-2
Synonyms: AGN-PC-00P99U, RL02776, AK131957, KB-32499

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MGFVBMZKYVEROA-UHFFFAOYSA-N

242802-84-2
3-methoxy-6-(5-phenoxypyridin-3-yl)pyridazine (1 supplier)
3-methoxy-6-(6-methoxy-5-nitropyridin-3-yl)pyridazine (4 suppliers)
3-methoxy-6-(6-methoxypyridin-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-6-(6-methoxypyridin-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine | CAS Registry Number: 1015481-20-5
Synonyms: 3-METHOXY-6-(6-METHOXYPYRIDIN-3-YL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDAZINE, AGN-PC-0BSZAS, D-5136

Molecular Formula: C17H22BN3O4Molecular Weight: 343.185280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DIROSIIZYFTHIS-UHFFFAOYSA-N

1015481-20-5
3-methoxy-6-(6-phenoxypyridin-3-yl)pyridazine (4 suppliers)
3-METHOXY-6-(METHYLETHYL)CHROMAN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-propan-2-yl-2,3-dihydrochromen-4-one | CAS Registry Number: 1391263-89-0

Molecular Formula: C13H16O3Molecular Weight: 220.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDLQBDRTUFCUQD-UHFFFAOYSA-N

1391263-89-0
3-Methoxy-6-(methylthio)pyridazine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-6-methylsulfanylpyridazine | CAS Registry Number: 40953-94-4
Synonyms: 3-methoxy-6-(methylthio)pyridazine

Molecular Formula: C6H8N2OSMolecular Weight: 156.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUMQOAFYZWZFOS-UHFFFAOYSA-N

40953-94-4
3-Methoxy-6-(piperidin-4-yl)pyridazine (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-piperidin-4-ylpyridazine | CAS Registry Number: 1027775-71-8
Synonyms: 3-methoxy-6-(piperidin-4-yl)pyridazine, 3-methoxy-6-piperidin-4-ylpyridazine, SCHEMBL15787084, AKOS026706572, ZINC148476459, F1907-0903

Molecular Formula: C10H15N3OMolecular Weight: 193.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNEOAOWOZZDUOG-UHFFFAOYSA-N

1027775-71-8
3-methoxy-6-(pyridin-4-yl)pyridazine (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-pyridin-4-ylpyridazine | CAS Registry Number: 869852-08-4
Synonyms: SureCN1750160, RL05389, AK131961, KB-32505

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYYUNCIPGYPZIY-UHFFFAOYSA-N

869852-08-4
3-Methoxy-6-(trifluoromethyl)-pyridine-2-acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[3-methoxy-6-(trifluoromethyl)pyridin-2-yl]acetic acid | CAS Registry Number: 1227578-08-6
Synonyms: 3-methoxy-6-(trifluoromethyl)pyridine-2-acetic acid, ZINC263624985

Molecular Formula: C9H8F3NO3Molecular Weight: 235.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VTXLLKMHGZCYKB-UHFFFAOYSA-N

1227578-08-6
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