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CHEMICAL products : Other
218601 to 218650 of 296604 results  Page: << Previous 50 Results 4360 4361 4362 4363 4364 4365 4366 4367 4368 4369 4370 4371 4372 [4373] 4374 4375 4376 4377 4378 4379 4380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-methoxyBenzo[b]thiophene-2-sulfonyl chloride (0 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-benzothiophene-2-sulfonyl chloride | CAS Registry Number: 96814-31-2
Synonyms: SCHEMBL2174521, 6-methoxy-2-benzothiophenesulfonyl chloride

Molecular Formula: C9H7ClO3S2Molecular Weight: 262.733080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWAWVUNLIVQYBA-UHFFFAOYSA-N

96814-31-2
6-Methoxybenzo[b]thiophene-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-1-benzothiophene-3-carbaldehyde | CAS Registry Number: 896722-64-8
Synonyms: 6-methoxybenzo[b]thiophene-3-carbaldehyde, starbld0011209, Benzo[b]thiophene-3-carboxaldehyde, 6-methoxy-, SCHEMBL4796572

Molecular Formula: C10H8O2SMolecular Weight: 192.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFVKREZVYRTNOT-UHFFFAOYSA-N

896722-64-8
6-METHOXYBENZO[C]ISOXAZOL-3(1H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1~{H}-2,1-benzoxazol-3-one | CAS Registry Number: 1260837-02-2
Synonyms: 6-methoxy-2,3-benzoxazolinone, SCHEMBL2847067, AKOS006311082, ZINC104464861, 2,1-benzisoxazol-3(1h)-one, 6-methoxy, 6-methoxy-1,3-dihydro-2,1-benzoxazol-3-one

Molecular Formula: C8H7NO3Molecular Weight: 165.148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDLJSWIMBAEIDS-UHFFFAOYSA-N

1260837-02-2
6-Methoxybenzo[c]isoxazole-3-carbaldehyde (0 suppliers)1780814-08-5
6-Methoxybenzo[c]isoxazole-3-carboxylic acid (0 suppliers)1314932-47-2
6-Methoxybenzo[d][1,3]dioxole-4-carbonitrile (0 suppliers)1427433-15-5
6-Methoxybenzo[d][1,3]dioxole-4-carboxylic acid (0 suppliers)401811-79-8
6-methoxybenzo[d][1,3]dioxole-5-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1,3-benzodioxole-5-carbonitrile | CAS Registry Number: 1427365-61-4
Synonyms: AKOS026677506, ZINC238396376, 6-methoxy-2H-1,3-benzodioxole-5-carbonitrile, F1967-2550

Molecular Formula: C9H7NO3Molecular Weight: 177.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QHTDWXKQLLDGGY-UHFFFAOYSA-N

1427365-61-4
6-Methoxybenzo[d]isothiazole (4 suppliers)
Compound Structure IUPAC Name: 4-pyridin-2-ylimidazolidin-2-one | CAS Registry Number: 147317-53-1
Synonyms: 4-(2-Pyridyl)-2-imidazolidinone, 1503758-50-6, 4-(Pyridin-2-yl)imidazolidin-2-one, SCHEMBL10242830, MFCD26599134, SY039518, DB-117455

Molecular Formula: C8H9N3OMolecular Weight: 163.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VZRYDWZSEUDDGR-UHFFFAOYSA-N

147317-53-1
6-METHOXYBENZO[D]ISOTHIAZOLE-3-CARBOXYLIC ACID (7 suppliers)477304-64-2
6-Methoxybenzo[d]isoxazole-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1,2-benzoxazole-3-carbonitrile | CAS Registry Number: 1314973-26-6
Synonyms: AKOS006288592, AK327792

Molecular Formula: C9H6N2O2Molecular Weight: 174.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YQGHEXINBZXPLA-UHFFFAOYSA-N

1314973-26-6
6-Methoxybenzo[d]oxazole-2-carbaldehyde (1 supplier)944898-82-2
6-Methoxybenzo[d]thiazol-5-amine (1 supplier)1782830-98-1
6-methoxybenzo[d]thiazole-2-carbonyl chloride (0 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1,3-benzothiazole-2-carbonyl chloride | CAS Registry Number: 98592-39-3
Synonyms: 2-Benzothiazolecarbonyl chloride, 6-methoxy-

Molecular Formula: C9H6ClNO2SMolecular Weight: 227.662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPIGUDKQJOIFJG-UHFFFAOYSA-N

98592-39-3
6-methoxybenzo[d]thiazole-2-carboxamide (0 suppliers)0946-12-3
6-Methoxybenzo[e][1,2,3]oxathiazin-4(3H)-one 2,2-dioxide (2 suppliers)2419679-10-8
6-METHOXYBENZO[PQR]TETRAPHEN-3-OL (2 suppliers)
Compound Structure IUPAC Name: 1-(1-hydroxynaphthalen-2-yl)heptan-1-one | CAS Registry Number: 67013-66-5
Synonyms: 1-(1-hydroxynaphthalen-2-yl)heptan-1-one, NSC34949, AC1L5SPB, AC1Q5GKD, CTK5C5559, KST-1B8546, AR-1A9934, NSC-34949, ZINC01667325, AG-J-86632, NCI60_003115

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UORFSHNNAGRJCM-UHFFFAOYSA-N

67013-66-5
6-methoxybenzo[pqr]tetraphen-3-yl acetate (1 supplier)
Compound Structure IUPAC Name: (6-methoxybenzo[a]pyren-3-yl) acetate | CAS Registry Number: 74192-53-3
Synonyms: AC1L4JQ9, CTK5D9503, AG-K-28957, (6-methoxybenzo[a]pyren-3-yl) acetate

Molecular Formula: C23H16O3Molecular Weight: 340.371340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHOQFIKRIGBJOO-UHFFFAOYSA-N

74192-53-3
6-methoxybenzo[pqr]tetraphene-1,3-diol (1 supplier)
Compound Structure IUPAC Name: 6-methoxybenzo[a]pyrene-1,3-diol | CAS Registry Number: 74192-59-9
Synonyms: AC1L4JQF, CTK5D9509, 6-methoxybenzo[a]pyrene-1,3-diol, AG-K-16369

Molecular Formula: C21H14O3Molecular Weight: 314.334060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VMTCOSCEAHVQNT-UHFFFAOYSA-N

74192-59-9
6-METHOXYBENZOFURAN (8 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-benzofuran | CAS Registry Number: 50551-63-8
Synonyms: 6-Methoxybenzofuran, ghl.PD_Mitscher_leg0.482, 6-methoxy-1-benzofuran, Benzofuran, 6-methoxy-, AC1NSR68, SureCN3793638, CTK1G6519, MolPort-020-172-391, ANW-65028, AKOS016005040, AK103188, KB-74017

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASYKSLFXWMWVIU-UHFFFAOYSA-N

50551-63-8
6-Methoxybenzofuran-2-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-benzofuran-2-carbonitrile | CAS Registry Number: 35351-48-5
Synonyms: 6-methoxy-1-benzofuran-2-carbonitrile, 2-Benzofurancarbonitrile, 6-methoxy-, SCHEMBL720958, PEZFGESNNLURKY-UHFFFAOYSA-N, ZINC39375268, AKOS022638640

Molecular Formula: C10H7NO2Molecular Weight: 173.171 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEZFGESNNLURKY-UHFFFAOYSA-N

35351-48-5
6-methoxybenzofuran-2-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-benzofuran-2-carboxylic acid | CAS Registry Number: 50551-61-6
Synonyms: 6-methoxybenzofuran-2-carboxylic Acid, 6-methoxy-1-benzofuran-2-carboxylic acid, SBB018784, 6-methoxybenzo[b]furan-2-carboxylic acid, AC1LJ8DL, SureCN178096, CTK8B8009, MolPort-000-251-892, ANW-59119, STK317989, AKOS000103490, MCULE-6586637543, AK-48295, BP-20306, KB-74018, ST4145691

Molecular Formula: C10H8O4Molecular Weight: 192.168120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IQELKSYGXWBQJA-UHFFFAOYSA-N

50551-61-6
6-methoxybenzofuran-2-ylboronic acid (6 suppliers)
Compound Structure IUPAC Name: (6-methoxy-1-benzofuran-2-yl)boronic acid | CAS Registry Number: 952737-54-1
Synonyms: 6-METHOXYBENZOFURAN-2-YLBORONIC ACID, SureCN4494679, AKOS005146264, AB72247, 6-METHOXYBENZOFURAN-2-BORONIC ACID, (6-METHOXY-1-BENZOFURAN-2-YL)BORONIC ACID

Molecular Formula: C9H9BO4Molecular Weight: 191.976360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MPLLPTYEVKJTJR-UHFFFAOYSA-N

952737-54-1
6-Methoxybenzofuran-3-carbaldehyde (0 suppliers)896722-58-0
6-methoxybenzofuran-3-yl trifluoromethanesulfonate (0 suppliers)
Compound Structure IUPAC Name: (6-methoxy-1-benzofuran-3-yl) trifluoromethanesulfonate | CAS Registry Number: 862179-08-6
Synonyms: SCHEMBL2083806, QYBDTSQIDAOQSS-UHFFFAOYSA-N, DA-02463, 6-methoxybenzofuran-3-yl trifluoromethane sulfonate, Trifluoro-methanesulfonic acid 6-methoxy-benzofuran-3-yl ester

Molecular Formula: C10H7F3O5SMolecular Weight: 296.219790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QYBDTSQIDAOQSS-UHFFFAOYSA-N

862179-08-6
6-Methoxybenzothiazole (11 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1,3-benzothiazole | CAS Registry Number: 2942-13-4
Synonyms: 6-methoxy-1,3-benzothiazole, NSC508406, 1,3-benzothiazol-6-yl methyl ether, CID350186, ZINC02575840, AR-009/42290058, InChI=1/C8H7NOS/c1-10-6-2-3-7-8(4-6)11-5-9-7/h2-5H,1H

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHOIGFLSEXUWNV-UHFFFAOYSA-N

2942-13-4
6-METHOXYBENZOTHIAZOLE-2-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1,3-benzothiazole-2-carboxamide | CAS Registry Number: 946-12-3
Synonyms: 6-Methoxybenzothiazole-2-carboxamide, 2-benzothiazolecarboxamide, 6-methoxy-, 6-Methoxy-1,3-benzothiazole-2-carboxamide, AC1Q5FYZ, AC1LBO64, SureCN3086399, Ambap946-12-3, Oprea1_119672, CTK5H6869, MolPort-004-751-823, 6-Methoxy-2-benzothiazolecarboxamide, AR-1D9041, ZINC02565204, AKOS015951306, AG-K-97585, 6-methoxy-2-benzo[d]thiazolecarboxamide, 6-Methoxybenzo[d]thiazole-2-carboxamide, AK-27995, AB1009222, KB-248969

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KIJPPCHUGXJVFH-UHFFFAOYSA-N

946-12-3
6-Methoxybenzothiazole-2-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1,3-benzothiazole-2-carboxylic acid | CAS Registry Number: 946-13-4
Synonyms: 6-methoxybenzothiazole-2-carboxylic acid, 6-Methoxy-1,3-benzothiazole-2-carboxylic acid, ST058360, 6-methoxybenzo[d]thiazole-2-carboxylic acid, CBDivE_007587, AC1LC9AT, SureCN3634489, TimTec1_007174, Oprea1_034387, Oprea1_667520, CBDivE_000842, CTK3I5777, MolPort-002-029-477, ANW-61659, SBB005598, AKOS000678718, AG-H-90564, MCULE-5261994676, RP26500, 2-Benzothiazolecarboxylicacid, 6-methoxy-

Molecular Formula: C9H7NO3SMolecular Weight: 209.221780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JDKMYJZEGZZJOH-UHFFFAOYSA-N

946-13-4
6-Methoxybenzothiazole-2-carboxylic acid anionsodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;6-methoxy-1,3-benzothiazole-2-carboxylate | CAS Registry Number: 681281-67-4
Synonyms: Sodium 6-methoxybenzo[d]thiazole-2-carboxylate, 6-methoxybenzothiazole-2-carboxylic acid anion sodium salt, CTK8E8961, BBC/842, MFCD00514236, AKOS030231359, MCULE-1565452630, SC-72095, TR-023559, 6-Methoxy-1,3-benzothiazole-2-carboxylate (Na+), sodium 6-methoxy-1,3-benzothiazole-2-carboxylate, 6-Methoxybenzothiazole-2-carboxylic acid sodium salt, Sodium 6-methoxy-1,3-benzothiazole-2-carboxylate, AldrichCPR

Molecular Formula: C9H6NNaO3SMolecular Weight: 231.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MFHMJBIDQHWWQU-UHFFFAOYSA-M

681281-67-4
6-methoxybenzoxazole (4 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1,3-benzoxazole | CAS Registry Number: 114980-26-6
Synonyms: 6-Methoxybenzo[d]oxazole, Benzoxazole, 6-methoxy-, 6-Methoxy-1,3-benzoxazole, SCHEMBL926856, FKYKJYSYSGEDCG-UHFFFAOYSA-N, ZINC114858024, FCH2494484, AX8341873

Molecular Formula: C8H7NO2Molecular Weight: 149.149 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKYKJYSYSGEDCG-UHFFFAOYSA-N

114980-26-6
6-methoxybicyclo[2.2.1]hept-2-ene (1 supplier)
Compound Structure IUPAC Name: 5-methoxybicyclo[2.2.1]hept-2-ene | CAS Registry Number: 17190-92-0
Synonyms: 5-methoxybicyclo[2.2.1]hept-2-ene, AC1L3GFV, AGN-PC-00PQHJ, Bicyclo(2.2.1)hept-2-ene, 5-methoxy-, exo-, SureCN1277144, CTK0H9123, Bicyclo[2.2.1]hept-2-ene, 5-methoxy-, Bicyclo[2.2.1]hept-2-ene,5-methoxy-endo-, Bicyclo[2.2.1]hept-2-ene,5-methoxy-exo-, Bicyclo(2.2.1)hept-2-ene, 5-methoxy-, endo-, 17190-87-3

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCDOWRWNYHNLLA-UHFFFAOYSA-N

17190-92-0
6-Methoxybicyclo[4.1.1]octan-1-amine hydrochloride (1 supplier)2680538-89-8
6-Methoxybicyclo[4.1.1]octane-1-carboxylic acid (2 suppliers)2092684-96-1
6-Methoxybiphenyl-3-carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-phenylbenzaldehyde | CAS Registry Number: 258831-56-0
Synonyms: 6-Methoxy[1,1'-biphenyl]-3-carbaldehyde, 4-methoxy-3-phenylbenzaldehyde, SCHEMBL3926144, CTK7H9201, YOWUDRKGDPIMEW-UHFFFAOYSA-N, 6451AJ, ZINC19735461, AKOS005264000, 6-methoxy[1,1-biphenyl]-3-carbaldehyde, AK209510, SY029668, TR-043083, BB 0261535

Molecular Formula: C14H12O2Molecular Weight: 212.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOWUDRKGDPIMEW-UHFFFAOYSA-N

258831-56-0
6-methoxybiphenyl-3-ol (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-3-phenylphenol | CAS Registry Number: 13522-79-7
Synonyms: 6-Methoxybiphenyl-3-ol, SCHEMBL3194219, XZIMMDINMCPWLO-UHFFFAOYSA-N, ZINC3203621, AKOS022278124

Molecular Formula: C13H12O2Molecular Weight: 200.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZIMMDINMCPWLO-UHFFFAOYSA-N

13522-79-7
6-METHOXYCARBONYL-2,2-DIFLUOROBENZO[D][1,3]DIOXOLE-4-BORONIC ACID, PINACOL ESTER 98% (7 suppliers)
Compound Structure IUPAC Name: methyl 2,2-difluoro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzodioxole-5-carboxylate | CAS Registry Number: 1150271-58-1
Synonyms: KB-45676, 6-Methoxycarbonyl-2,2-difluorobenzo[d][1,3]dioxole-4-boronic acid pinacol ester, 6-Methoxycarbonyl-2,2-difluorobenzo[d][1,3]dioxole-4-boronic acid, pinacol ester

Molecular Formula: C15H17BF2O6Molecular Weight: 342.099686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BHBFUACLZRMTSO-UHFFFAOYSA-N

1150271-58-1
6-METHOXYCARBONYL-4-PHENYL-3,4-DIHYDROCOUMARIN (7 suppliers)
Compound Structure IUPAC Name: methyl 2-oxo-4-phenyl-3,4-dihydrochromene-6-carboxylate | CAS Registry Number: 380636-42-0
Synonyms: AGN-PC-006SFO, SureCN2207396, CTK6J0338, MolPort-003-848-598, AKOS015994478, AG-A-90418, MCULE-7112647360, SS-3270, methyl 2-oxo-4-phenyl-6-chromanecarboxylate, rac 6-Methoxycarbonyl-4-phenyl-3,4-dihydrocoumarin, methyl (4R)-2-oxo-4-phenyl-3,4-dihydrochromene-6-carboxylate, methyl (4R)-2-oxo-4-phenyl-3,4-dihydro-2H-chromene-6-carboxylate, 3,4-Dihydro-2-oxo-4-phenyl-2H-1-benzopyran-6-carboxylic Acid Methyl Ester

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KJRRDCSIUBYJLB-UHFFFAOYSA-N

380636-42-0
6-Methoxycarbonyl-7-azaindole-2-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: methyl 2-formyl-1H-pyrrolo[2,3-b]pyridine-6-carboxylate | CAS Registry Number: 1427504-79-7

Molecular Formula: C10H8N2O3Molecular Weight: 204.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JOAGENOJSZTYOR-UHFFFAOYSA-N

1427504-79-7
6-Methoxycarbonylindole-2-boronic acid pinacol ester (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-6-carboxylate | CAS Registry Number: 1256359-21-3
Synonyms: Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-6-carboxylate, MolPort-015-143-860, AK-85283, KB-45677, QC-10425, X0430, B-2877, 6-Methoxycarbonylindole-2-boronic acid pinacol ester,

Molecular Formula: C16H20BNO4Molecular Weight: 301.145300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOQAIXOQKOUHGG-UHFFFAOYSA-N

1256359-21-3
6-methoxycarbonylmethoxy-5-formyl-2-naphthoic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 5-formyl-6-(2-methoxy-2-oxoethoxy)naphthalene-2-carboxylate | CAS Registry Number: 713515-77-6
Synonyms: SCHEMBL6288683, AGKJQIALEJSNCQ-UHFFFAOYSA-N, ZINC215646277, DA-41614

Molecular Formula: C16H14O6Molecular Weight: 302.282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AGKJQIALEJSNCQ-UHFFFAOYSA-N

713515-77-6
6-Methoxycarbonylpyridine-3-Boronic Acid Pinacol Ester (10 suppliers)
Compound Structure IUPAC Name: methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate | CAS Registry Number: 957065-99-5
Synonyms: Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate, 2-(Methylcarboxy)pyridine-5-boronic acid pinacol ester, 6-(Methoxycarbonyl)pyridine-3-boronic acid pinacol ester, 2-(Methoxycarbonyl)pyridine-5-boronic acid pinacol ester, methyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate, methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylate, 2-Methoxycarbonyl-5-pyridineboronic acid pinacol ester, PubChem15949, SureCN1083587, CTK8B3475, ACN-S001389, ANW-42574, RW2909, AKOS015949375, PB10506, QC-2342, RP07676, AK-43269, KB-54480, AM20061644

Molecular Formula: C13H18BNO4Molecular Weight: 263.097320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IXKFGVRURWXXKX-UHFFFAOYSA-N

957065-99-5
6-Methoxychroman-4-amine (8 suppliers)
Compound Structure IUPAC Name: 6-methoxy-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 81816-60-6
Synonyms: 6-methoxychroman-4-amine, (R)-6-methoxychroman-4-amine, (S)-6-methoxychroman-4-amine, MolPort-003-762-726, TC-061688, TC-061689, TC-061788, 1018978-89-6, 1018978-90-9

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APTWFKUWDZQXHL-UHFFFAOYSA-N

81816-60-6
6-Methoxychroman-4-one (9 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 5802-17-5
Synonyms: 6-methoxychroman-4-one, MolPort-004-955-567, ZINC08210034, CID4612168, 6-methoxy-2,3-dihydro-4H-chromen-4-one, TC-061765, EN300-29433, I14-7298

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQIYOSKKKUPTRP-UHFFFAOYSA-N

5802-17-5
6-methoxychroman-5-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 6-methoxy-3,4-dihydro-2H-chromene-5-carbaldehyde | CAS Registry Number: 99385-73-6
Synonyms: SCHEMBL10598205, DYWNJSKFOPLHPB-UHFFFAOYSA-N, AKOS022644001, 6-methoxy-3,4-dihydrobenzopyran-5-carboxaldehyde, 2H-1-Benzopyran-5-carboxaldehyde, 3,4-dihydro-6-methoxy-

Molecular Formula: C11H12O3Molecular Weight: 192.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYWNJSKFOPLHPB-UHFFFAOYSA-N

99385-73-6
6-methoxychroman-7-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 6-methoxy-3,4-dihydro-2H-chromene-7-carbaldehyde | CAS Registry Number: 99385-75-8
Synonyms: SCHEMBL10600748, 6-methoxy-7-chromanecarbaldehyde, DAVJAJXOFCJHFR-UHFFFAOYSA-N, ZINC38584221, AKOS022644002, 6-methoxy-3,4-dihydrobenzopyran-7-carboxaldehyde, 2H-1-Benzopyran-7-carboxaldehyde, 3,4-dihydro-6-methoxy-

Molecular Formula: C11H12O3Molecular Weight: 192.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAVJAJXOFCJHFR-UHFFFAOYSA-N

99385-75-8
6-methoxychroman-8-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 6-methoxy-3,4-dihydro-2H-chromene-8-carbaldehyde | CAS Registry Number: 99385-74-7
Synonyms: AC1OGERI, SCHEMBL10601148, MolPort-000-654-204, ZINC4159506, AKOS002347257, MCULE-2081938620, 6-METHOXY-8-CHROMANECARBALDEHYDE, ST50455231, 6-methoxy-3,4-dihydro-2H-chromene-8-carbaldehyde, 2H-1-Benzopyran-8-carboxaldehyde, 3,4-dihydro-6-methoxy-

Molecular Formula: C11H12O3Molecular Weight: 192.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLWDGGPCKJBWNJ-UHFFFAOYSA-N

99385-74-7
6-Methoxychromane-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-3,4-dihydro-2H-chromene-3-carbaldehyde | CAS Registry Number: 944903-99-5
Synonyms: 6-METHOXYCHROMANE-3-CARBALDEHYDE, 6-METHOXY-3,4-DIHYDRO-2H-1-BENZOPYRAN-3-CARBALDEHYDE, AKOS005217990, AB56565

Molecular Formula: C11H12O3Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYHXFAJTGNWESY-UHFFFAOYSA-N

944903-99-5
6-Methoxychromane-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 6-methoxy-3,4-dihydro-2H-chromene-4-carboxylic acid | CAS Registry Number: 405102-96-7
Synonyms: 6-methoxychroman-4-carboxylic acid, SCHEMBL1845395, 6-methoxy-chroman-4-carboxylic acid, KS-10910, DB-105188, 2h-1-benzopyran-4-carboxylic acid,3,4-dihydro-6-methoxy-, 6-METHOXY-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-CARBOXYLIC ACID

Molecular Formula: C11H12O4Molecular Weight: 208.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJPHXXMOQFVTFQ-UHFFFAOYSA-N

405102-96-7
6-METHOXYCHROMANONE (4 suppliers)
Compound Structure IUPAC Name: 6-methoxy-3,4-dihydrochromen-2-one | CAS Registry Number: 20920-98-3
Synonyms: 6-methoxychroman-2-one, 6-methoxy-3,4-dihydro-2h-chromen-2-one, NSC105515, AC1L6GPX, AC1Q6ML3, SureCN3309776, NCIOpen2_002235, CTK1A4584, AR-1H2021, 6-methoxy-3,4-dihydrochromen-2-one, AG-A-90420, NSC-105515, AK149355, A15667

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFRVCQPRUJFVFU-UHFFFAOYSA-N

20920-98-3
6-METHOXYCINCHONINE BISMUTH IODIDE (5 suppliers)
Compound Structure IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; triiodobismuthane; hydroiodide | CAS Registry Number: 8048-94-0
Synonyms: Biioquinol, Bijochinol, Quinobine, Quinine bismuth iodide, CID111041, LS-53756, 6'-Methoxycinchonan-9-ol monohydroiodide (8-alpha,9R)-, mixt. with triiodobismuthine, Cinchonan-9-ol, 6'-methoxy-, monohydroiodide, (8-alpha,9R)-, mixt. with triiodobismuthine

Molecular Formula: C20H25BiI4N2O2Molecular Weight: 1042.022960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMWSVYJLYUFTPR-UHFFFAOYSA-K

8048-94-0
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