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CHEMICAL products beginning with : 3
171551 to 171600 of 213698 results  Page: << Previous 50 Results 3420 3421 3422 3423 3424 3425 3426 3427 3428 3429 3430 3431 [3432] 3433 3434 3435 3436 3437 3438 3439 3440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Methoxy-2-[(2-methylbenzyl)oxy]benzoyl chloride (2 suppliers)
3-METHOXY-2-[(3-METHOXYBENZYL)OXY]BENZALDEHYDE (11 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-[(3-methoxyphenyl)methoxy]benzaldehyde | CAS Registry Number: 667412-89-7
Synonyms: MolPort-000-889-706, STK443031, ALBB-001225, ZINC02558291, CID3739484, 3-methoxy-2-[(3-methoxybenzyl)oxy]benzaldehyde, 3-methoxy-2-[(3-methoxyphenyl)methoxy]benzaldehyde

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DCLCAUQOROJRLT-UHFFFAOYSA-N

667412-89-7
3-METHOXY-2-[(3-METHYLBENZYL)OXY]BENZALDEHYDE (11 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-[(3-methylphenyl)methoxy]benzaldehyde | CAS Registry Number: 588713-63-7
Synonyms: Oprea1_247429, MolPort-000-889-703, STK408899, ALBB-001222, ZINC02558288, CID3325092, 3-methoxy-2-[(3-methylbenzyl)oxy]benzaldehyde, 3-methoxy-2-[(3-methylphenyl)methoxy]benzaldehyde

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCUWTZOKQKVRNV-UHFFFAOYSA-N

588713-63-7
3-Methoxy-2-[(3-methylbenzyl)oxy]benzoic acid (1 supplier)
3-Methoxy-2-[(3-methylbenzyl)oxy]benzoyl chloride (2 suppliers)
3-METHOXY-2-[(4-METHYLBENZYL)OXY]BENZALDEHYDE (11 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-[(4-methylphenyl)methoxy]benzaldehyde | CAS Registry Number: 52803-64-2
Synonyms: Oprea1_458468, MolPort-000-889-708, STK408898, ALBB-001228, ZINC02558294, CID3765736, 3-methoxy-2-[(4-methylbenzyl)oxy]benzaldehyde, 3-methoxy-2-[(4-methylphenyl)methoxy]benzaldehyde

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQGOAKNOLJOAPM-UHFFFAOYSA-N

52803-64-2
3-Methoxy-2-[(propan-2-yloxy)methyl]aniline (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-(propan-2-yloxymethyl)aniline | CAS Registry Number: 2060053-06-5
Synonyms: SCHEMBL18185055, ZINC536958268, C(C)(C)OCC1=C(C=CC=C1OC)N

Molecular Formula: C11H17NO2Molecular Weight: 195.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IEFGXIRXAUJSCJ-UHFFFAOYSA-N

2060053-06-5
3-Methoxy-2-[(trimethylsilyl)oxy]estra-1,3,5(10)-trien-17-one (1 supplier)
Compound Structure IUPAC Name: (8R,9S,13S,14S)-3-methoxy-13-methyl-2-trimethylsilyloxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 29825-41-0
Synonyms: MFEWVNIEWIPMOR-UTAOTPEMSA-N, 3-Methoxy-2-[ oxy]estra-1,3,5 -trien-17-one, 3-Methoxy-2-[(trimethylsilyl)oxy]estra-1,3,5(10)-trien-17-one #, Estra-1,3,5(10)-trien-17-one, 2-hydroxy-3-methoxy-, TMS derivative, Estra-1,3,5(10)-trien-17-one, 3-methoxy-2-[(trimethylsilyl)oxy]-

Molecular Formula: C22H32O3SiMolecular Weight: 372.573180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFEWVNIEWIPMOR-UTAOTPEMSA-N

29825-41-0
3-Methoxy-2-[2-(4-methyl-piperazin-1-yl)-ethoxy]-benzaldehyde (2 suppliers)
3-Methoxy-2-[2-(4-methyl-piperidin-1-yl)-ethoxy]-benzaldehyde (1 supplier)
3-methoxy-2-[2-(4-methylpiperazin-1-yl)ethoxy]benzaldehyde (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-[2-(4-methylpiperazin-1-yl)ethoxy]benzaldehyde | CAS Registry Number: 883545-96-8
Synonyms: 3-Methoxy-2-[2-(4-methyl-piperazin-1-yl)-ethoxy]-benzaldehyde, 3-Methoxy-2-(2-(4-methylpiperazin-1-yl)ethoxy)benzaldehyde, ZINC19201185, AKOS000104035, MCULE-4145302843, CS-0118906, 3-Methoxy-2-[2-(4-methyl-1-piperazinyl)ethoxy]benzaldehyde

Molecular Formula: C15H22N2O3Molecular Weight: 278.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KVKPODPPRFYGGZ-UHFFFAOYSA-N

883545-96-8
3-methoxy-2-[2-(4-methylpiperidin-1-yl)ethoxy]benzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-[2-(4-methylpiperidin-1-yl)ethoxy]benzaldehyde | CAS Registry Number: 883546-01-8
Synonyms: 3-Methoxy-2-[2-(4-methyl-piperidin-1-yl)-ethoxy]-benzaldehyde, Benzaldehyde, 3-methoxy-2-[2-(4-methyl-1-piperidinyl)ethoxy]-, SP104, ZINC6681925, AKOS000104033, MCULE-4780522709, CS-0118904, 3-Methoxy-2-[2-(4-methyl-1-piperidinyl)ethoxy]benzaldehyde

Molecular Formula: C16H23NO3Molecular Weight: 277.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMZBMKKCMSEYMV-UHFFFAOYSA-N

883546-01-8
3-Methoxy-2-[2-(4-Morpholinyl)ethoxy]benzaldehyde (11 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-(2-morpholin-4-ylethoxy)benzaldehyde | CAS Registry Number: 883546-13-2
Synonyms: 3-methoxy-2-(2-morpholin-4-ylethoxy)benzaldehyde, 3-Methoxy-2-(2-morpholin-4-yl-ethoxy)-benzaldehyde, ASN 16463226, AC1O6PGE, Ambcb7739202, CTK5F9691, MolPort-000-137-397, ZINC19201168, AKOS000104022, AG-H-55955, MCULE-6451491280, ST50401327, 3-methoxy-2-[2-(morpholin-4-yl)ethoxy]benzaldehyde, 3-METHOXY-2-[2-(4-MORPHOLINYL)ETHOXY]BENZALDEHYDE

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WWOLOKZLMZZKJY-UHFFFAOYSA-N

883546-13-2
3-Methoxy-2-[2-(4-morpholinyl)ethoxy]benzaldehyde hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-(2-morpholin-4-ylethoxy)benzaldehyde;hydrochloride | CAS Registry Number: 1609409-33-7
Synonyms: MFCD13186608, BS-41276

Molecular Formula: C14H20ClNO4Molecular Weight: 301.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BYXVLIKOBPWTOZ-UHFFFAOYSA-N

1609409-33-7
3-methoxy-2-[2-(piperidin-1-yl)ethoxy]benzaldehyde (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-(2-piperidin-1-ylethoxy)benzaldehyde | CAS Registry Number: 883546-85-8
Synonyms: 3-Methoxy-2-(2-piperidin-1-yl-ethoxy)-benzaldehyde, 3-methoxy-2-(2-piperidin-1-ylethoxy)benzaldehyde, Benzaldehyde, 3-methoxy-2-[2-(1-piperidinyl)ethoxy]-, 3-Methoxy-2-(2-piperidin-1-ylethoxy)-benzaldehyde, ZINC6681909, AKOS000113655, MCULE-8318489031, CS-0118155, 3-Methoxy-2-[2-(1-piperidinyl)ethoxy]benzaldehyde, 3-Methoxy-2-(2-(piperidin-1-yl)ethoxy)benzaldehyde

Molecular Formula: C15H21NO3Molecular Weight: 263.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VGHFJKQNISXLGR-UHFFFAOYSA-N

883546-85-8
3-Methoxy-2-{[(2E)-3-phenylprop-2-enyl]-oxy}benzaldehyde (1 supplier)
3-METHOXY-2-{[(2E)-3-PHENYLPROP-2-ENYL]OXY}BENZALDEHYDE (1 supplier)
3-Methoxy-2-{[(3-methylbutan-2-yl)oxy]methyl}aniline (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-(3-methylbutan-2-yloxymethyl)aniline | CAS Registry Number: 2060040-12-0

Molecular Formula: C13H21NO2Molecular Weight: 223.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGESRTCTHNXXCA-UHFFFAOYSA-N

2060040-12-0
3-Methoxy-2-{[3-(trifluoromethyl)benzyl]-oxy}benzaldehyde (0 suppliers)
3-METHOXY-2-{[3-(TRIFLUOROMETHYL)BENZYL]OXY}BENZALDEHYDE (1 supplier)
3-METHOXY-2-AMINOBENZAMIDE (13 suppliers)
Compound Structure IUPAC Name: 2-amino-3-methoxybenzamide | CAS Registry Number: 106782-78-9
Synonyms: Benzamide, 2-amino-3-methoxy-, 2-Amino-m-anisamide, AGN-PC-01XLZP, ACMC-20e45h, SureCN165834, 2-Amino-3-methoxybenzamide, 2-Amino-3-methoxy-benzamide, CTK0G3231, ZINC22062152, AKOS006327343, AG-D-21431, AK145180, FT-0671147

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KTSGITANKLIJRS-UHFFFAOYSA-N

106782-78-9
3-METHOXY-2-BUTANOL (10 suppliers)
Compound Structure IUPAC Name: 3-methoxybutan-2-ol | CAS Registry Number: 53778-72-6
Synonyms: 3-Methoxybutan-2-ol, 2-Butanol, 3-methoxy-, 3-Methoxy-2-butanol, AC1LC4OA, AGN-PC-0CP26U, CTK1E3616, AKOS011043395, AG-F-85284

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJHFJCUIVDTESF-UHFFFAOYSA-N

53778-72-6
3-METHOXY-2-BUTENOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-methoxybut-2-enoic acid | CAS Registry Number: 67107-76-0
Synonyms: 3-methoxybut-2-enoic acid, AC1LGD3C, CTK0B0567, CTK5C5741, 156948-00-4, AG-G-53550, 2-Butenoic acid, 3-methoxy-, (2E)-

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNKISRDHFGXPMO-UHFFFAOYSA-N

67107-76-0
3-METHOXY-2-CHLOROPROPIONIC ACID METHYL ESTER;METHYL 3-METHOXY-2-CHLOROPROPIONATE (1 supplier)
3-METHOXY-2-CYCLOHEXEN-1-ONE (15 suppliers)
Compound Structure IUPAC Name: 3-methoxycyclohex-2-en-1-one | CAS Registry Number: 16807-60-6
Synonyms: 3-Methoxycyclohex-2-en-1-one, 2-cyclohexen-1-one, 3-methoxy-, CID85597, EINECS 240-837-0, InChI=1/C7H10O2/c1-9-7-4-2-3-6(8)5-7/h5H,2-4H2,1H

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFTPIEHHCQPVCS-UHFFFAOYSA-N

16807-60-6
3-Methoxy-2-cyclopenten-1-one (11 suppliers)
Compound Structure IUPAC Name: 3-methoxycyclopent-2-en-1-one | CAS Registry Number: 4683-50-5
Synonyms: 3-Methoxycyclopent-2-enone, 3-methoxycyclopent-2-en-1-one, ACMC-1ANLP, AC1LD7BA, SureCN450333, 393274_ALDRICH, CTK4I9600, MolPort-003-931-699, 2-cyclopenten-1-one, 3-methoxy-, ANW-58440, AKOS015851900, AG-F-60212, AK-81644, KB-114803, FT-0660766, I14-49985, InChI=1/C6H8O2/c1-8-6-3-2-5(7)4-6/h4H,2-3H2,1H

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTWCFCILAJVNPE-UHFFFAOYSA-N

4683-50-5
3-methoxy-2-Dibenzofurancarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-methoxydibenzofuran-2-carbonitrile | CAS Registry Number: 1195171-76-6
Synonyms: ZINC616213606

Molecular Formula: C14H9NO2Molecular Weight: 223.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIQMMXQMTQHJCE-UHFFFAOYSA-N

1195171-76-6
3-Methoxy-2-ethylbenzoic acid (16 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-methoxybenzoic acid | CAS Registry Number: 57598-51-3
Synonyms: 2-ETHYL-3-METHOXYBENZOIC ACID, 2-Ethyl-3-methoxybenzoicacid, AG-G-03361, PubChem22099, SureCN1987451, KSC495K0F, 2-Ethyl-3-methoxy-benzoic acid, CTK3J5502, MolPort-009-199-992, ACT05542, ANW-47858, QC-412, RB3020, AKOS006309782, RL04173, AK-46131, BR-46131, KB-23732, A8211, FT-0660365

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXCOEMMGBRUEEG-UHFFFAOYSA-N

57598-51-3
3-METHOXY-2-FURFURALDEHYDE (12 suppliers)
Compound Structure IUPAC Name: 3-methoxyfuran-2-carbaldehyde | CAS Registry Number: 32487-58-4
Synonyms: 3-METHOXYFURAN-2-CARBALDEHYDE, 3-Methoxyfurfural, SCHEMBL515127, MolPort-028-987-819, NEFRUHCNVKRDIP-UHFFFAOYSA-N, AKOS022719419, X-2331

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NEFRUHCNVKRDIP-UHFFFAOYSA-N

32487-58-4
3-Methoxy-2-hydroxyphenylboronic acid (11 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-3-methoxyphenyl)boronic acid | CAS Registry Number: 259209-17-1
Synonyms: 2-Hydroxy-3-methoxyphenylboronic acid, 3-METHOXY-2-HYDROXYPHENYLBORONIC ACID, (2-Hydroxy-3-methoxyphenyl)boronic acid, AGN-PC-01YWSF, ACMC-209gn9, SureCN1492289, CTK4F6740, ANW-25843, AKOS006289760, AB48276, AG-E-80414, AK-59625, KB-24386, X0656, Boronic acid,B-(2-hydroxy-3-methoxyphenyl)-, 3-METHOXY-2-HYDROXYPHENYL BORONIC ACID, C-1938, I04-2969, Boronicacid, (2-hydroxy-3-methoxyphenyl)- (9CI); (2-Hydroxy-3-methoxyphenyl)boronicacid

Molecular Formula: C7H9BO4Molecular Weight: 167.954960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BTYZWLYIOSFCJX-UHFFFAOYSA-N

259209-17-1
3-methoxy-2-iodophenylnitrile (7 suppliers)
Compound Structure IUPAC Name: 2-iodo-3-methoxybenzonitrile | CAS Registry Number: 490039-70-8
Synonyms: 2-Iodo-3-methoxybenzonitrile, QC-8582, AK137762, KB-230988

Molecular Formula: C8H6INOMolecular Weight: 259.043810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHXZAKBIPOVXMX-UHFFFAOYSA-N

490039-70-8
3-METHOXY-2-ISOPROPYLOXYPHENOL (12 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-propan-2-yloxyphenol | CAS Registry Number: 103275-75-8
Synonyms: 2-Isopropoxy-3-methoxyphenol, Phenol,3-methoxy-2-(1-methylethoxy)-, ACMC-1C5WR, CTK4A1922, ANW-66926, AKOS016008262, AG-D-13837, MB25436, Phenol,2-isopropoxy-3-methoxy- (6CI), AK-94741, KB-231041, 3-METHOXY-2-(PROPAN-2-YLOXY)PHENOL

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHADPEYZQZJQTI-UHFFFAOYSA-N

103275-75-8
3-Methoxy-2-methoxycarbonylbenzenedecanoic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-methoxy-6-(10-methoxy-10-oxodecyl)benzoate | CAS Registry Number: 56554-82-6
Synonyms: AC1LC6YO, Methyl 2-methoxy-6-(10-methoxy-10-oxodecyl)benzoate, CTK8J3504, LXBHHGJJUKLIHG-UHFFFAOYSA-N, 3-Methoxy-2-methoxycarbonylbenzenedecanoicacidmethylester, Methyl 2-methoxy-6-(10-methoxy-10-oxodecyl)benzoate #, Benzenedecanoic acid, 3-methoxy-2-(methoxycarbonyl)-, methyl ester

Molecular Formula: C20H30O5Molecular Weight: 350.449200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LXBHHGJJUKLIHG-UHFFFAOYSA-N

56554-82-6
3-Methoxy-2-methoxycarbonylbenzenedodecanoic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-methoxy-6-(12-methoxy-12-oxododecyl)benzoate | CAS Registry Number: 56554-83-7
Synonyms: AC1LC6Z3, Methyl 2-methoxy-6-(12-methoxy-12-oxododecyl)benzoate, FROFCMJKAFSOTB-UHFFFAOYSA-N, Benzenedodecanoic acid, 3-methoxy-2-(methoxycarbonyl)-, methyl ester, Methyl 2-methoxy-6-(12-methoxy-12-oxododecyl)benzoate #

Molecular Formula: C22H34O5Molecular Weight: 378.509 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FROFCMJKAFSOTB-UHFFFAOYSA-N

56554-83-7
3-Methoxy-2-methoxycarbonylbenzeneoctanoic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-methoxy-6-(8-methoxy-8-oxooctyl)benzoate | CAS Registry Number: 56554-81-5
Synonyms: AC1LC6YF, Methyl 2-methoxy-6-(8-methoxy-8-oxooctyl)benzoate, CTK8J3503, VLBBQCCRAJAEGD-UHFFFAOYSA-N, Benzeneoctanoic acid, 3-methoxy-2-(methoxycarbonyl)-, methyl ester, Methyl 2-methoxy-6-(8-methoxy-8-oxooctyl)benzoate #

Molecular Formula: C18H26O5Molecular Weight: 322.401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VLBBQCCRAJAEGD-UHFFFAOYSA-N

56554-81-5
3-methoxy-2-methoxymethyl-2-methyl-N-(3-oxo-propyl)-propionamide (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-(methoxymethyl)-2-methyl-N-(3-oxopropyl)propanamide | CAS Registry Number: 1075748-18-3
Synonyms: SCHEMBL2266203, SQAOEBRKTIHMBR-UHFFFAOYSA-N

Molecular Formula: C10H19NO4Molecular Weight: 217.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQAOEBRKTIHMBR-UHFFFAOYSA-N

1075748-18-3
3-Methoxy-2-methyl-1,2,3,4-tetrahydroquinoline (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 1804129-61-0

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLLKJTICCVIFQN-UHFFFAOYSA-N

1804129-61-0
3-Methoxy-2-methyl-1,2,3,4-tetrahydroquinoline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline;hydrochloride | CAS Registry Number: 1803597-51-4
Synonyms: 3-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline hydrochloride, AKOS033802764, Z2211231797

Molecular Formula: C11H16ClNOMolecular Weight: 213.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QANKNRURNXKMEO-UHFFFAOYSA-N

1803597-51-4
3-Methoxy-2-methyl-1H-pyridin-4-one (6 suppliers)
3-Methoxy-2-methyl-2-(4-propan-2-ylpiperazin-1-yl)propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-2-(4-propan-2-ylpiperazin-1-yl)propan-1-amine | CAS Registry Number: 1249332-01-1
Synonyms: 3-methoxy-2-methyl-2-(4-propan-2-ylpiperazin-1-yl)propan-1-amine, AKOS011825787

Molecular Formula: C12H27N3OMolecular Weight: 229.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLVRWVOTFDHZFZ-UHFFFAOYSA-N

1249332-01-1
3-Methoxy-2-methyl-2-(methylamino)propan-1-ol (7 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-2-(methylamino)propan-1-ol | CAS Registry Number: 1249442-60-1
Synonyms: 3-methoxy-2-methyl-2-(methylamino)propan-1-ol, AKOS011824611, MCULE-6268672798, NE61968, BS-12291, EN300-85799, Z1815149166

Molecular Formula: C6H15NO2Molecular Weight: 133.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JIOSGYFBQBOXDK-UHFFFAOYSA-N

1249442-60-1
3-Methoxy-2-methyl-2-(methylamino)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-2-(methylamino)propanoic acid | CAS Registry Number: 1248351-51-0
Synonyms: AKOS011210334, 3-methoxy-2-methyl-2-(methylamino)propanoic acid

Molecular Formula: C6H13NO3Molecular Weight: 147.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HSVICUJFOGROHN-UHFFFAOYSA-N

1248351-51-0
3-Methoxy-2-methyl-2-(methylamino)propanoic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-2-(methylamino)propanoic acid;hydrochloride | CAS Registry Number: 1820675-20-4
Synonyms: 3-methoxy-2-methyl-2-(methylamino)propanoic acid hydrochloride, Z2234185714

Molecular Formula: C6H14ClNO3Molecular Weight: 183.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GUFDTTSALUJVSO-UHFFFAOYSA-N

1820675-20-4
3-methoxy-2-methyl-2-phenyl-propionic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-methoxy-2-methyl-2-phenylpropanoate | CAS Registry Number: 17196-73-5
Synonyms: SCHEMBL6368051

Molecular Formula: C12H16O3Molecular Weight: 208.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZILPCHXIFLRMI-UHFFFAOYSA-N

17196-73-5
3-methoxy-2-methyl-2H-indazole-6-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methylindazole-6-carboxylic acid | CAS Registry Number: 919106-89-1
Synonyms: F2167-0022, MolPort-006-758-063, STL302096, AKOS005208063, MCULE-3006629882, 3-methoxy-2-methylindazole-6-carboxylic acid, L-3128

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMKIZCNHXPWDGI-UHFFFAOYSA-N

919106-89-1
3-METHOXY-2-METHYL-2H-INDAZOLE-6-CARBOXYLIC ACID, 95+% (1 supplier)
3-Methoxy-2-methyl-3-oxopropanoic acid (14 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-3-oxopropanoic acid | CAS Registry Number: 3097-74-3
Synonyms: NSC175885, CID300693

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LROWQPBZDXWPJW-UHFFFAOYSA-N

3097-74-3
3-METHOXY-2-METHYL-3-PHENYLBUTAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: 1,3,4,5-tetraphenylpyrazole | CAS Registry Number: 7189-13-1
Synonyms: 1,3,4,5-Tetraphenyl-1H-pyrazole, NSC123348, AC1L5J3R, AC1Q4V8Q, 1,3,4,5-tetraphenylpyrazole, CTK5D5218, KST-1B8116, AR-1B6111, 1H-Pyrazole,1,3,4,5-tetraphenyl-, AG-K-42698, NSC-123348, BAS 00017782, Pyrazole,1,3,4,5-tetraphenyl- (7CI); Pyrazole, tetraphenyl- (8CI);1,3,4,5-Tetraphenylpyrazole; NSC 123348

Molecular Formula: C27H20N2Molecular Weight: 372.461100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTXSRCFHNQSEHN-UHFFFAOYSA-N

7189-13-1
3-methoxy-2-methyl-3-sulfanylidene-3?5-phosphabicyclo[3.2.2]nona-1(7),5,8-triene-4,4-diol (1 supplier)
Compound Structure IUPAC Name: (4-dimethoxyphosphinothioyloxyphenoxy)-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 4466-82-4
Synonyms: O,O'-1,4-Phenylene O,O,O',O'-tetramethyl phosphorothioate, Phosphorothioic acid, O,O'-1,4-phenylene O,O,O',O'-tetramethyl ester

Molecular Formula: C10H16O6P2S2Molecular Weight: 358.307964 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SXWJVBRFTXSDNT-UHFFFAOYSA-N

4466-82-4
3-Methoxy-2-Methyl-4-(1h)-Pyridone (20 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-1H-pyridin-4-one | CAS Registry Number: 76015-11-7
Synonyms: 542164_ALDRICH, 3-Methoxy-2-methyl-4-pyridinol, NSC283471, 4-Pyridinol, 3-methoxy-2-methyl-, CID323424, 3-Methoxy-2-methyl-1H-pyridin-4-one

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNWSQENQZGWCSW-UHFFFAOYSA-N

76015-11-7
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