Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 3
172851 to 172900 of 215136 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-2-methyl-1H-pyridin-4-one (3 suppliers)
3-Methoxy-2-methyl-2-(4-propan-2-ylpiperazin-1-yl)propan-1-amine (2 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 (3 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 (4 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 (4 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+% (0 suppliers)
3-Methoxy-2-methyl-3-oxopropanoic acid (7 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 (1 supplier)
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 (0 suppliers)
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 (13 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
3-methoxy-2-methyl-4-(2,2,2-trifluoroethoxy)pyridin-1-ium-1-olate (2 suppliers)122307-62-4
3-Methoxy-2-methyl-4-nitrophenol (1 supplier)2386471-96-9
3-Methoxy-2-methyl-4-pyridinol (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-1H-pyridin-4-one | CAS Registry Number: 53603-11-5
Synonyms: 3-methoxy-2-methylpyridin-4(1H)-one, 76015-11-7, 3-Methoxy-2-methyl-1H-pyridin-4-one, 3-Methoxy-2-methylpyridin-4-ol, 3-methoxy-2-methyl-pyridin-4-ol, 3-Methoxy-2-methyl-4-(1H)-pyridone, NSC283471, ACMC-20an1v, AC1Q44QE, SureCN1053740, 542164_ALDRICH, AC1L88L9, CTK2I0884, CTK6J4427, MolPort-000-140-135, MolPort-008-630-280, BB_SC-5195, 4-Pyridinol, 3-methoxy-2-methyl-, SBB055733, STK802286

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

InChIKey: GNWSQENQZGWCSW-UHFFFAOYSA-N

53603-11-5
3-Methoxy-2-methyl-4-trimethylsilyloxy-6-[11-(trimethylsilyloxy)undecyl]pyridine (1 supplier)
Compound Structure IUPAC Name: 11-(5-methoxy-6-methyl-4-trimethylsilyloxypyridin-2-yl)undecoxy-trimethylsilane | CAS Registry Number: 70001-17-1
Synonyms: CTK9A1773

Molecular Formula: C24H47NO3Si2Molecular Weight: 453.814 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QDFWNUUSMIKMPE-UHFFFAOYSA-N

70001-17-1
3-methoxy-2-methyl-4H-Pyran-4-one (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methylpyran-4-one | CAS Registry Number: 4780-14-7
Synonyms: 3-Methoxy-2-methyl-4H-pyran-4-one, 2-Methyl-3-methoxy-4H-pyran-4-one, AC1LBRE5, AGN-PC-03FZ6O, 3-methoxy-2-methylpyran-4-one, CTK6J3998, MolPort-008-630-279, AKOS015995164, AG-L-59914, RP20596, 4H-Pyran-4-one, 3-methoxy-2-methyl-, AK123566, KB-236446, InChI=1/C7H8O3/c1-5-7(9-2)6(8)3-4-10-5/h3-4H,1-2H

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGGPLHHTRNJSDT-UHFFFAOYSA-N

4780-14-7
3-methoxy-2-methyl-5-(1-methyl-1H-pyrazol-4-yl)pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-5-(1-methylpyrazol-4-yl)pyridine | CAS Registry Number: 1175758-65-2
Synonyms: ZINC32914742, AKOS015916765, FT-0653475, ST51055881, A803784, S02-0008, 3-methoxy-2-methyl-5-(1-methyl-4-pyrazolyl)pyridine, 3-methoxy-2-methyl-5-(1-methylpyrazol-4-yl)pyridine

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDDMPIHMSAUKMW-UHFFFAOYSA-N

1175758-65-2
3-methoxy-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1269233-09-1
Synonyms: AGN-PC-08Y6Z9, SCHEMBL6524645, D-1416, Benzenamine, 3-methoxy-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C14H22BNO3Molecular Weight: 263.140380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNDHZVOCDIYUNS-UHFFFAOYSA-N

1269233-09-1
3-Methoxy-2-methyl-5-(methylthio)-6-nitropyridine (0 suppliers)2794197-44-5
3-METHOXY-2-METHYL-5-[(1S)-1-METHYLPROPYL]PYRAZINE (2 suppliers)
Compound Structure IUPAC Name: 5-[(2S)-butan-2-yl]-3-methoxy-2-methylpyrazine | CAS Registry Number: 136025-81-5
Synonyms: CTK4C0122, AG-D-73579

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQKQPXBHCKUVTC-ZETCQYMHSA-N

136025-81-5
3-Methoxy-2-methyl-5-[(methylamino)methyl]-1,4-dihydropyridin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-5-(methylaminomethyl)-1H-pyridin-4-one | CAS Registry Number: 812653-95-5
Synonyms: ZINC137048619, J3.557.574J, 3-Methoxy-2-methyl-5-(methylaminomethyl)pyridine-4(1H)-one

Molecular Formula: C9H14N2O2Molecular Weight: 182.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SMLJGBJJUOOBCT-UHFFFAOYSA-N

812653-95-5
3-Methoxy-2-methyl-5-[(methylamino)methyl]-1,4-dihydropyridin-4-one dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-5-(methylaminomethyl)-1H-pyridin-4-one;dihydrochloride | CAS Registry Number: 2044713-12-2
Synonyms: 3-methoxy-2-methyl-5-[(methylamino)methyl]-1,4-dihydropyridin-4-one dihydrochloride, AKOS033982887, Z2692093932

Molecular Formula: C9H16Cl2N2O2Molecular Weight: 255.140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CAQQCFNRJPYVKV-UHFFFAOYSA-N

2044713-12-2
3-Methoxy-2-methyl-5-isopropyl-2,5-cyclohexadiene-1,4-dione (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 75083-38-4
Synonyms: 2,5-Cyclohexadiene-1,4-dione, 3-methoxy-2-methyl-5-(1-methylethyl)-, AC1LC0GJ, AGN-PC-0JTFR0, 5-Isopropyl-3-methoxy-2-methylbenzo-1,4-quinone, NWONLFAMCSBRAL-UHFFFAOYSA-N, 5-Isopropyl-3-methoxy-2-methylbenzo-1,4-quinone #, 3-methoxy-2-methyl-5-propan-2-ylcyclohexa-2,5-diene-1,4-dione, InChI=1/C11H14O3/c1-6(2)8-5-9(12)7(3)11(14-4)10(8)13/h5-6H,1-4H

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWONLFAMCSBRAL-UHFFFAOYSA-N

75083-38-4
3-Methoxy-2-methyl-5-nitropyridine (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-5-nitropyridine | CAS Registry Number: 1806490-81-2
Synonyms: AKOS027328163, AK327882

Molecular Formula: C7H8N2O3Molecular Weight: 168.152 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INFVDNUKAMEZDF-UHFFFAOYSA-N

1806490-81-2
3-Methoxy-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 2719751-65-0

Molecular Formula: C14H22BNO3Molecular Weight: 263.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHSRDDBIBUOMDO-UHFFFAOYSA-N

2719751-65-0
3-Methoxy-2-methyl-6-(trifluoromethyl)aniline (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-6-(trifluoromethyl)aniline | CAS Registry Number: 2090792-20-2
Synonyms: 3-methoxy-2-methyl-6-(trifluoromethyl)aniline, G82640

Molecular Formula: C9H10F3NOMolecular Weight: 205.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KTMAPAWJBNBIGT-UHFFFAOYSA-N

2090792-20-2
3-methoxy-2-methyl-6-nitroaniline (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-6-nitroaniline | CAS Registry Number: 132873-82-6
Synonyms: NSC508392, AC1Q1ZMR, AC1L6VQ2, AGN-PC-0JQ8W2, SCHEMBL7351987, BTMNQAZCOOUZTH-UHFFFAOYSA-N, 3-Methoxy-2-methyl-6-nitro-anilin, 3-methoxy-2-methyl-6-nitrobenzenamine, NSC-508392, W-2068, 3-Methoxy-2-methyl-6-nitro-anilin3-Methoxy-2-methyl-6-nitro-phenylamine

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTMNQAZCOOUZTH-UHFFFAOYSA-N

132873-82-6
3-Methoxy-2-methyl-6-nitrophenol (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2-methyl-6-nitrophenol | CAS Registry Number: 38226-14-1
Synonyms: 3-methoxy-2-methyl-6-nitrophenol, NSC156934, AC1Q1ZMS, SureCN5322745, AC1L6G97, CTK4H9534, 3-methoxy-2-methyl-6-nitro-phenol, AR-1F3930, AG-K-89414, NSC-156934, A824173

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HALLABQGZZNRKU-UHFFFAOYSA-N

38226-14-1
3-methoxy-2-methyl-6-nitropyridine (2 suppliers)
3-METHOXY-2-METHYL-9H-FLUOREN-9-ONE (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-5,6-dihydroimidazo[4,5-d]pyridazine-4,7-dione | CAS Registry Number: 5424-28-2
Synonyms: 3-benzyl-5,6-dihydroimidazo[4,5-d]pyridazine-4,7-dione, 1-benzyl-5,6-dihydro-1h-imidazo[4,5-d]pyridazine-4,7-dione, NSC12133, AC1L5CYO, AC1Q6KDY, Oprea1_352033, CTK5A0142, AR-1C1826, NSC-12133, AG-J-23372, KB-234783, 1H-Imidazo[4,5-d]pyridazine-4,7-dione,5,6-dihydro-1-(phenylmethyl)-, 1H-Imidazo[4,5-d]pyridazine-4,7-dione,1-benzyl-5,6-dihydro- (6CI); NSC 12133

Molecular Formula: C12H10N4O2Molecular Weight: 242.233400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WERSXDBAWLRNAP-UHFFFAOYSA-N

5424-28-2
3-METHOXY-2-METHYL-BENZALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methylbenzaldehyde | CAS Registry Number: 56724-03-9
Synonyms: AG-F-99555, AGN-PC-00L86G, 3-Methoxy 2-methyl benzaldehyde, CTK5A5622, Benzaldehyde, 3-methoxy-2-methyl-, AKOS006306832, RP21377

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUVSSLDCCMJFTM-UHFFFAOYSA-N

56724-03-9
3-METHOXY-2-METHYL-D3-N-PHENYLBENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-phenyl-2-(trideuteriomethyl)benzamide | CAS Registry Number: 1020719-60-1
Synonyms: CTK8F5109, 3-Methoxy-2-methyl-d3-N-phenylbenzamide, 3-Methoxy-2-methyl-N-phenylbenzamide-d3

Molecular Formula: C15H15NO2Molecular Weight: 244.303585 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMYLVZGGEKBZAB-FIBGUPNXSA-N

1020719-60-1
3-METHOXY-2-METHYL-FLUOREN-9-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methylfluoren-9-one | CAS Registry Number: 42839-91-8
Synonyms: NSC48301, CID241159

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQULSBFZRSUNDA-UHFFFAOYSA-N

42839-91-8
3-METHOXY-2-METHYL-PHENYLAMINE (1 supplier)19500-00-8
3-methoxy-2-methyl-propanal (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methylpropanal | CAS Registry Number: 13141-08-7
Synonyms: 3-methoxy-2-methylpropanal, NSC231572, AC1L7PAB, AGN-PC-00LVYQ, Propanal, 3-methoxy-2-methyl-, CTK0I3909, AKOS013439120, NSC-231572

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXEASUMNBOJEBO-UHFFFAOYSA-N

13141-08-7
3-Methoxy-2-methyl-propyl-1-amine (0 suppliers)89282-70-1
3-METHOXY-2-METHYL-PYRIDIN-4-OL (0 suppliers)
3-Methoxy-2-methyl[1,1-biphenyl]-4-amine (0 suppliers)
3-Methoxy-2-methylacetanilide (11 suppliers)
Compound Structure IUPAC Name: N-(3-methoxy-2-methylphenyl)acetamide | CAS Registry Number: 50868-74-1
Synonyms: N-(3-methoxy-2-methylphenyl)acetamide, PubChem20196, SureCN1141399, CTK8I9395, 2'-Methyl-3'-methoxyacetanilide, AKOS006330405, RL03871, KB-55752

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBZPZOAJAWIYDL-UHFFFAOYSA-N

50868-74-1
3-Methoxy-2-methylbenzamide (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methylbenzamide | CAS Registry Number: 135329-22-5
Synonyms: 3-methoxy-2-methylbenzamide, AGN-PC-00SXAQ, SureCN3343862, CHEMBL504829, Benzamide, 3-methoxy-2-methyl-, CTK8B7543, WT274, ANW-57619, AKOS016001426, AK-61346, KB-32432

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVCIMIRWHXWFAI-UHFFFAOYSA-N

135329-22-5
3-Methoxy-2-MethylBenzenemethanol (7 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)ethanol | CAS Registry Number: 23308-82-9
Synonyms: AKE-BBV-004307, NSC143364, CID90902, 3-Methoxy-alpha-methylbenzyl alcohol, EINECS 245-575-0, BBV-004307

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUBPFBWAXNCEOG-UHFFFAOYSA-N

23308-82-9
3-METHOXY-2-METHYLBENZOIC ACID (CARBOXYL-13C, 99%) (0 suppliers)
3-Methoxy-2-methylbenzoic acid 2-(3,5-dimethylbenzoyl)-2-(1,1-dimethylethyl)hydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-N'-(3,5-dimethylbenzoyl)-3-methoxy-2-methylbenzohydrazide | CAS Registry Number: 163442-56-6
Synonyms: Methoxyfenozide, 161050-58-4, CHEBI:38449, Intrepid, N'-tert-Butyl-N'-(3,5-dimethylbenzoyl)-3-methoxy-2-methylbenzohydrazide, Methoxyfenozide [ISO:ANSI:BSI], N'-(tert-Butyl )-N'-(3,5-dimethylbenzoyl)-3-methoxy-2-methylbenzohydrazide, N-tert-butyl-N'-(3-methoxy-o-toluoyl)-3,5-xylohydrazide, N'-(tert-butyl)-N'-(3,5-dimethylbenzoyl)-3-methoxy-2-methylbenzohydrazide, Benzoic acid, 3-methoxy-2-methyl-, 2-(3,5-dimethylbenzoyl)-2-(1,1-dimethylethyl)hydrazide, Runner, Methoxyphenozide, Intrepid (pesticide), AC1L2XVQ, SureCN27595, DSSTox_CID_12628, DSSTox_RID_79013, DSSTox_GSID_32628, CHEMBL55772, CTK8C2684

Molecular Formula: C22H28N2O3Molecular Weight: 368.469320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCAWEPFNJXQPAN-UHFFFAOYSA-N

163442-56-6
3-METHOXY-2-METHYLBENZOIC ACID 2-(3-METHOXY-5-METHYLBENZOYL)-2-(1,1-DIMETHYLETHYL)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-3-methoxy-N'-(3-methoxy-5-methylbenzoyl)-2-methylbenzohydrazide | CAS Registry Number: 163336-71-8
Synonyms: SCHEMBL5057274, BC600148, 3-methoxy-5-methyl-benzoic acid N-tert-butyl-N'-(3-methoxy-2-methyl-benzoyl)-hydrazide

Molecular Formula: C22H28N2O4Molecular Weight: 384.468720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFPVUELTFFXJAO-UHFFFAOYSA-N

163336-71-8
3-METHOXY-2-METHYLBENZOIC ACID 2-(3-METHYLBENZOYL)-2-(1,1-DIMETHYLETHYL)HYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-3-methoxy-2-methyl-N'-(3-methylbenzoyl)benzohydrazide | CAS Registry Number: 163336-51-4
Synonyms: SCHEMBL5053856, BC600147, 3-methyl-benzoic acid n-tert-butyl-n'-(3-methoxy-2-methyl-benzoyl)-hydrazide

Molecular Formula: C21H26N2O3Molecular Weight: 354.442740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDUYORZAQRQNFH-UHFFFAOYSA-N

163336-51-4
3-Methoxy-2-methylbenzoic acid-[13C] (1 supplier)202114-51-0
3-methoxy-2-methylbenzoicacid (15 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methylbenzoic acid | CAS Registry Number: 55289-06-0
Synonyms: 3-methoxy-2-methylbenzoic acid, 3-Methoxy-o-toluic Acid, 2-Methyl-m-anisic Acid, 3-Methoxy-2-methylbenzoicacid, SBB064170, PubChem4976, AC1ODVFV, AGN-PC-0CTSJL, ACMC-209lm1, SureCN311839, AC1Q44NS, KSC269C9H, CTK1G9193, 2-METHYL-META-ANISIC ACID, MolPort-001-792-929, BH772, WT035, ACT04231, Benzoic acid, 3-methoxy-2-methyl-, ANW-32279

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPCISVSOTKMFPG-UHFFFAOYSA-N

55289-06-0
3-methoxy-2-methylbenzonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methylbenzonitrile | CAS Registry Number: 77533-17-6
Synonyms: 3-METHOXY-2-METHYLBENZONITRILE, SureCN4119375, AK-67759

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPKBIODDVOUHAD-UHFFFAOYSA-N

77533-17-6
3-methoxy-2-methylchromen-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2-methylchromen-4-one | CAS Registry Number: 147590-72-5
Synonyms: AGN-PC-0NKWLS, SCHEMBL11300703, MolPort-035-686-067, AKOS024259194, 3-Methoxy-2-methyl-4H-chromen-4-one, AK149357, AJ-140111, 4H-1-Benzopyran-4-one, 3-methoxy-2-methyl-

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQUVTHNLTCBQBE-UHFFFAOYSA-N

147590-72-5
172851 to 172900 of 215136 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company