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CHEMICAL products : Other
65901 to 65950 of 313282 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 [1319] 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3-Methanesulfonylphenyl)(4-methoxyphenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-(3-methylsulfonylphenyl)methanone | CAS Registry Number: 1097166-88-5
Synonyms: (3-methanesulfonylphenyl)(4-methoxyphenyl)methanone, EN300-83969, ZINC37358474, AKOS009346961, MCULE-9411905567, Z1255523390

Molecular Formula: C15H14O4SMolecular Weight: 290.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PZZFMUYOIFHKCH-UHFFFAOYSA-N

1097166-88-5
(3-Methanesulfonylphenyl)(4-methylphenyl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (4-methylphenyl)-(3-methylsulfonylphenyl)methanamine | CAS Registry Number: 1016698-41-1
Synonyms: (3-methanesulfonylphenyl)(4-methylphenyl)methanamine, CHEMBL3495949, AKOS000169383, AKOS030666579, MCULE-8072747944, NE40568, EN300-93784, (3-(Methylsulfonyl)phenyl)(p-tolyl)methanamine, Z1268606206

Molecular Formula: C15H17NO2SMolecular Weight: 275.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGUYKZBFMCLPFZ-UHFFFAOYSA-N

1016698-41-1
(3-Methanesulfonylphenyl)(4-methylphenyl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-methylphenyl)-(3-methylsulfonylphenyl)methanone | CAS Registry Number: 1094457-99-4
Synonyms: (3-methanesulfonylphenyl)(4-methylphenyl)methanone, ZINC36942822, AKOS005925043, MCULE-9107598731, NE34535, EN300-92130, Z1267773720

Molecular Formula: C15H14O3SMolecular Weight: 274.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUPAHTLTXRNWNA-UHFFFAOYSA-N

1094457-99-4
(3-methanesulfonylphenyl)(phenyl)methanamine (8 suppliers)
Compound Structure IUPAC Name: (3-methylsulfonylphenyl)-phenylmethanamine | CAS Registry Number: 1016509-13-9
Synonyms: KSC941Q3H, CTK8E1833, MolPort-004-326-853, AKOS000169679, MCULE-4386173224, alpha-(3-Methylsulfonylphenyl)benzylamine, AK146992, (3-(Methylsulfonyl)phenyl)(phenyl)methanamine, EN300-93786

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTCYDOZUYHQARX-UHFFFAOYSA-N

1016509-13-9
(3-Methanesulfonylphenyl)methanesulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: (3-methylsulfonylphenyl)methanesulfonyl chloride | CAS Registry Number: 1368630-29-8
Synonyms: (3-methanesulfonylphenyl)methanesulfonyl chloride, ZINC105379522

Molecular Formula: C8H9ClO4S2Molecular Weight: 268.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YKEWUACDBMFYNY-UHFFFAOYSA-N

1368630-29-8
(3-methanesulfonylphenylethynyl)trimethylsilane (0 suppliers)910122-89-3
(3-Methanesulfonylpropyl)(methyl)amine (5 suppliers)
Compound Structure IUPAC Name: N-methyl-3-methylsulfonylpropan-1-amine | CAS Registry Number: 373356-37-7
Synonyms: (3-methanesulfonylpropyl)(methyl)amine, SCHEMBL3422719, n-methyl-n-(3-mesylpropyl)amine, ZINC38048226, AKOS010266125, NE52748, Z1603771944

Molecular Formula: C5H13NO2SMolecular Weight: 151.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWICGHDJCTXYBB-UHFFFAOYSA-N

373356-37-7
(3-methanesulfonylpropyl)(methyl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-3-methylsulfonylpropan-1-amine;hydrochloride | CAS Registry Number: 2219379-29-8
Synonyms: N-Methyl-3-(methylsulfonyl)propan-1-amine hydrochloride, N-methyl-3-methylsulfonylpropan-1-amine;hydrochloride

Molecular Formula: C5H14ClNO2SMolecular Weight: 187.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RPAGVHSIAWTQSZ-UHFFFAOYSA-N

2219379-29-8
(3-methanesulfonylpyridin-2-yl)methanamine Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (3-methylsulfonylpyridin-2-yl)methanamine;hydrochloride | CAS Registry Number: 1795188-95-2
Synonyms: (3-methanesulfonylpyridin-2-yl)methanamine hydrochloride, AKOS026744301, Z1913660909

Molecular Formula: C7H11ClN2O2SMolecular Weight: 222.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GYWHQFRQCDSMHA-UHFFFAOYSA-N

1795188-95-2
(3-METHOXY-1,1-DIOXO-THIETAN-3-YL)METHANAMINE;HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: (3-methoxy-1,1-dioxothietan-3-yl)methanamine;hydrochloride | CAS Registry Number: 2940949-20-0
Synonyms: (3-METHOXY-1,1-DIOXO-THIETAN-3-YL)METHANAMINE HYDROCHLORIDE, G15236, (3-methoxy-1,1-dioxo-thietan-3-yl)methanamine;hydrochloride

Molecular Formula: C5H12ClNO3SMolecular Weight: 201.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WPEGUGDAWVINCR-UHFFFAOYSA-N

2940949-20-0
(3-methoxy-1,2-dimethylazetidin-2-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (3-methoxy-1,2-dimethylazetidin-2-yl)methanol | CAS Registry Number: 2454397-95-4
Synonyms: SCHEMBL22208269

Molecular Formula: C7H15NO2Molecular Weight: 145.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FEOBSKPJGWRGGL-UHFFFAOYSA-N

2454397-95-4
(3-methoxy-1,2-oxazol-5-yl)methanamine (4 suppliers)
Compound Structure IUPAC Name: (3-methoxy-1,2-oxazol-5-yl)methanamine | CAS Registry Number: 2763-94-2
Synonyms: 5-Aminomethyl-3-methoxyisoxazole, SCHEMBL441859, 3-methoxy-5-isoxazolemethanamine, 5-Isoxazolemethanamine, 3-methoxy-, ZINC4198780, AKOS006294856, DS-016948

Molecular Formula: C5H8N2O2Molecular Weight: 128.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IVMFFAPHOPXMAD-UHFFFAOYSA-N

2763-94-2
(3-Methoxy-1,2-oxazol-5-yl)methanesulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: (3-methoxy-1,2-oxazol-5-yl)methanesulfonyl chloride | CAS Registry Number: 1936145-42-4

Molecular Formula: C5H6ClNO4SMolecular Weight: 211.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IOEZVUKGUORNQU-UHFFFAOYSA-N

1936145-42-4
(3-Methoxy-1,2-thiazol-5-yl)(1H-pyrazol-4-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (3-methoxy-1,2-thiazol-5-yl)-(1H-pyrazol-4-yl)methanol | CAS Registry Number: 1934866-05-3

Molecular Formula: C8H9N3O2SMolecular Weight: 211.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UXTOQZUCDVUKRG-UHFFFAOYSA-N

1934866-05-3
(3-Methoxy-1,2-thiazol-5-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (3-methoxy-1,2-thiazol-5-yl)methanamine | CAS Registry Number: 263169-34-2
Synonyms: (3-methoxy-1,2-thiazol-5-yl)methanamine, ZINC88189550, AKOS006363337

Molecular Formula: C5H8N2OSMolecular Weight: 144.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCRAXFBSCLJECU-UHFFFAOYSA-N

263169-34-2
(3-Methoxy-1,2-thiazol-5-yl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: (3-methoxy-1,2-thiazol-5-yl)methanesulfonamide | CAS Registry Number: 1934806-57-1
Synonyms: (3-methoxy-1,2-thiazol-5-yl)methanesulfonamide, AKOS033936604, ZINC306573951, Z2523459937

Molecular Formula: C5H8N2O3S2Molecular Weight: 208.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BSANNKHARHICIH-UHFFFAOYSA-N

1934806-57-1
(3-Methoxy-1,2-thiazol-5-yl)methanesulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: (3-methoxy-1,2-thiazol-5-yl)methanesulfonyl chloride | CAS Registry Number: 1936670-65-3
Synonyms: (3-methoxy-1,2-thiazol-5-yl)methanesulfonyl chloride, ZINC306177644

Molecular Formula: C5H6ClNO3S2Molecular Weight: 227.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GFYPKHGYRZBUQP-UHFFFAOYSA-N

1936670-65-3
(3-Methoxy-1,2-thiazol-5-yl)methanol (5 suppliers)
Compound Structure IUPAC Name: (3-methoxy-1,2-thiazol-5-yl)methanol | CAS Registry Number: 100241-92-7
Synonyms: (3-methoxy-1,2-thiazol-5-yl)methanol, 5-(hydroxymethyl)-3-methoxyisothiazole, (3-methoxy-5-isothiazolyl)methanol, ZINC39115864, (3-methoxy-isothiazol-5-yl)-methanol

Molecular Formula: C5H7NO2SMolecular Weight: 145.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHVIGIWXHFESMO-UHFFFAOYSA-N

100241-92-7
(3-methoxy-1,5-naphthyridin-4-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (3-methoxy-1,5-naphthyridin-4-yl)methanol | CAS Registry Number: 1192255-92-7
Synonyms: (3-METHOXY-1,5-NAPHTHYRIDIN-4-YL)METHANOL, AGN-PC-077WZ4, MolPort-035-771-711, (3-methoxy[1,5]naphthyridin-4-yl)methanol

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CWWGUTJDMZZLPR-UHFFFAOYSA-N

1192255-92-7
(3-Methoxy-1-(4-(trifluoromethyl)phenyl)-1H-pyrazol-4-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: [3-methoxy-1-[4-(trifluoromethyl)phenyl]pyrazol-4-yl]methanamine | CAS Registry Number: 1701434-17-4
Synonyms: [3-methoxy-1-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]methanamine, SCHEMBL16634867, GPZDJCOQGLWFPC-UHFFFAOYSA-N, AKOS027337952, ZINC328578291, 3-methoxy-1-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-ylmethanamine

Molecular Formula: C12H12F3N3OMolecular Weight: 271.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GPZDJCOQGLWFPC-UHFFFAOYSA-N

1701434-17-4
(3-Methoxy-1-(4-(trifluoromethyl)phenyl)-1H-pyrazol-4-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: [3-methoxy-1-[4-(trifluoromethyl)phenyl]pyrazol-4-yl]methanol | CAS Registry Number: 1701434-10-7
Synonyms: [3-methoxy-1-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]methanol, SCHEMBL16634906, SECRFYRPSYRGQO-UHFFFAOYSA-N, AKOS027337953, ZINC328578678

Molecular Formula: C12H11F3N2O2Molecular Weight: 272.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SECRFYRPSYRGQO-UHFFFAOYSA-N

1701434-10-7
(3-methoxy-1-benzofuran-2-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (3-methoxy-1-benzofuran-2-yl)methanamine | CAS Registry Number: 1538508-26-7
Synonyms: ZINC82869429, AKOS026744433, NE40923

Molecular Formula: C10H11NO2Molecular Weight: 177.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGVYQGQUYUWENU-UHFFFAOYSA-N

1538508-26-7
(3-Methoxy-1-methyl-1H-indazol-5-yl)methanamine (1 supplier)2873532-01-3
(3-methoxy-1-methyl-1H-pyrazol-4-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (3-methoxy-1-methylpyrazol-4-yl)methanamine | CAS Registry Number: 1540981-37-0
Synonyms: (3-methoxy-1-methylpyrazol-4-yl)methanamine, ZINC82848577, AT14020

Molecular Formula: C6H11N3OMolecular Weight: 141.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGDACALOFCAYGF-UHFFFAOYSA-N

1540981-37-0
(3-Methoxy-1-methyl-1H-pyrazol-4-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (3-methoxy-1-methylpyrazol-4-yl)methanol | CAS Registry Number: 875570-76-6
Synonyms: (3-methoxy-1-methyl-1H-pyrazol-4-yl)methanol, ZINC136868487, 1-Methyl-3-methoxy-1H-pyrazole-4-methanol

Molecular Formula: C6H10N2O2Molecular Weight: 142.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INMQDURGNQFXFO-UHFFFAOYSA-N

875570-76-6
(3-Methoxy-1-methyl-1H-pyrazol-5-yl)methanamine oxalate (3 suppliers)
Compound Structure IUPAC Name: (5-methoxy-2-methylpyrazol-3-yl)methanamine;oxalic acid | CAS Registry Number: 1956381-58-0
Synonyms: AKOS027335200

Molecular Formula: C8H13N3O5Molecular Weight: 231.208 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OQBFMIJCRNZNCR-UHFFFAOYSA-N

1956381-58-0
(3-Methoxy-1-methyl-1H-pyrazol-5-yl)methanol (6 suppliers)
Compound Structure IUPAC Name: (5-methoxy-2-methylpyrazol-3-yl)methanol | CAS Registry Number: 865138-51-8
Synonyms: (3-methoxy-1-methyl-1H-pyrazol-5-yl)methanol, 1H-Pyrazole-5-methanol, 3-methoxy-1-methyl-, SCHEMBL3631204, JRLCAABMCLNQKU-UHFFFAOYSA-N, AKOS027337858, AS-48346

Molecular Formula: C6H10N2O2Molecular Weight: 142.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRLCAABMCLNQKU-UHFFFAOYSA-N

865138-51-8
(3-Methoxy-1-methyl-1H-pyrrol-2-yl)(phenyl)methanol (3 suppliers)
Compound Structure IUPAC Name: (3-methoxyphenyl)-(1-methylpyrrol-2-yl)methanol | CAS Registry Number: 944658-22-4
Synonyms: 3-Methoxyphenyl-(1-methyl-2-pyrrolyl)methanol, AKOS003584822

Molecular Formula: C13H15NO2Molecular Weight: 217.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBNQSZFGNRMCPW-UHFFFAOYSA-N

944658-22-4
(3-Methoxy-1-methylazetidin-3-yl)methanol (2 suppliers)2770359-45-8
(3-Methoxy-1-phenylpropyl)methylamine (1 supplier)1249193-65-4
(3-Methoxy-2,2-dimethylpropyl)(methyl)amine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N,2,2-trimethylpropan-1-amine | CAS Registry Number: 1268154-01-3
Synonyms: (3-methoxy-2,2-dimethylpropyl)(methyl)amine, SCHEMBL12589081, ZINC62498425, AKOS017514767

Molecular Formula: C7H17NOMolecular Weight: 131.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JOMMESUNTRWXSL-UHFFFAOYSA-N

1268154-01-3
(3-Methoxy-2,2-dimethylpropyl)(methyl)amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N,2,2-trimethylpropan-1-amine;hydrochloride | CAS Registry Number: 1423033-38-8
Synonyms: (3-methoxy-2,2-dimethylpropyl)(methyl)amine hydrochloride, AKOS026744714

Molecular Formula: C7H18ClNOMolecular Weight: 167.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGPZUOAOWRKZQF-UHFFFAOYSA-N

1423033-38-8
(3-Methoxy-2,4-dimethylphenyl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: (3-methoxy-2,4-dimethylphenyl)boronic acid | CAS Registry Number: 1310384-09-8
Synonyms: 2,4-Dimethyl-3-methoxybenzeneboronic acid, (3-METHOXY-2,4-DIMETHYLPHENYL)BORONIC ACID, MFCD06796323, AB29391, 2,4-DIMETHYL-3-METHOXYPHENYLBORONIC ACID

Molecular Formula: C9H13BO3Molecular Weight: 180.010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CWWBCRWPSXQKDK-UHFFFAOYSA-N

1310384-09-8
(3-Methoxy-2,5-dimethylphenyl)boronic acid (1 supplier)
Compound Structure IUPAC Name: (3-methoxy-2,5-dimethylphenyl)boronic acid | CAS Registry Number: 1197332-52-7
Synonyms: (3-methoxy-2,5-dimethylphenyl)boronic acid, SCHEMBL1126254, ZINC203639621, 2,5-Dimethyl-3-methoxyphenylboronic acid

Molecular Formula: C9H13BO3Molecular Weight: 180.010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BGMXLHSXUNBXOR-UHFFFAOYSA-N

1197332-52-7
(3-Methoxy-2,6-dimethylphenyl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (3-methoxy-2,6-dimethylphenyl)methanamine | CAS Registry Number: 1260762-93-3
Synonyms: AKOS027368238, AK373755

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMYPUPVYRRWYTQ-UHFFFAOYSA-N

1260762-93-3
(3-Methoxy-2-(trifluoromethyl)phenyl)methanol (6 suppliers)
Compound Structure IUPAC Name: [3-methoxy-2-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 1261750-58-6
Synonyms: 3-Methoxy-2-(trifluoromethyl)benzyl alcohol, MolPort-027-945-870, SC-49986

Molecular Formula: C9H9F3O2Molecular Weight: 206.161770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JHIRVPLLKYZKQB-UHFFFAOYSA-N

1261750-58-6
(3-Methoxy-2-(trifluoromethyl)pyridin-4-yl)boronic acid (1 supplier)
Compound Structure IUPAC Name: [3-methoxy-2-(trifluoromethyl)pyridin-4-yl]boronic acid | CAS Registry Number: 2096337-19-6
Synonyms: 3-Methoxy-2-(trifluoromethyl)pyridine-4-boronic acid, (3-METHOXY-2-(TRIFLUOROMETHYL)PYRIDIN-4-YL)BORONIC ACID, [3-methoxy-2-(trifluoromethyl)pyridin-4-yl]boronic acid, MFCD16611566, AT32912

Molecular Formula: C7H7BF3NO3Molecular Weight: 220.940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FXYAHADOKNPSRP-UHFFFAOYSA-N

2096337-19-6
(3-methoxy-2-methyl-2H-indazol-6-yl)methanamine (1 supplier)
(3-METHOXY-2-METHYL-PHENYL)-HYDRAZINE (1 supplier)
(3-METHOXY-2-METHYL-PHENYL)-METHYL-AMINE (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-N,2-dimethylaniline | CAS Registry Number: 156267-10-6
Synonyms: Benzenamine, 3-methoxy-N,2-dimethyl-, SCHEMBL7715781, AKOS023427983, (3-Methoxy-2-methyl-phenyl)-methyl-amine

Molecular Formula: C9H13NOMolecular Weight: 151.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQZYVBMGQFYAGU-UHFFFAOYSA-N

156267-10-6
(3-METHOXY-2-METHYLPHENYL)BORONIC ACID (10 suppliers)
Compound Structure IUPAC Name: (3-methoxy-2-methylphenyl)boronic acid | CAS Registry Number: 1313617-76-3
Synonyms: Boronic acid, B-(3-methoxy-2-methylphenyl)-, D-1714

Molecular Formula: C8H11BO3Molecular Weight: 165.982140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FISOIOAMTHXGEL-UHFFFAOYSA-N

1313617-76-3
(3-methoxy-2-methylphenyl)hydrazine (1 supplier)
Compound Structure IUPAC Name: (3-methoxy-2-methylphenyl)hydrazine | CAS Registry Number: 1314396-70-7
Synonyms: Hydrazine, (3-methoxy-2-methylphenyl)-, SCHEMBL11107116, 3-Methoxy-2-methylphenylhydrazine, AKOS006337384

Molecular Formula: C8H12N2OMolecular Weight: 152.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IZXMIFGLYYRKTJ-UHFFFAOYSA-N

1314396-70-7
(3-Methoxy-2-methylphenyl)methanamine (5 suppliers)
Compound Structure IUPAC Name: (3-methoxy-2-methylphenyl)methanamine | CAS Registry Number: 679428-13-8
Synonyms: (3-methoxy-2-methylphenyl)methanamine, 3-Methoxy-2-methylbenzylamine, SCHEMBL607066, 3-Methoxy-2-methylbenzenemethanamine, ZINC83339545, J-512748

Molecular Formula: C9H13NOMolecular Weight: 151.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBBJLSZDPHZRPZ-UHFFFAOYSA-N

679428-13-8
(3-methoxy-2-methylphenyl)methanol (8 suppliers)
Compound Structure IUPAC Name: (3-methoxy-2-methylphenyl)methanol | CAS Registry Number: 33797-34-1
Synonyms: methoxymethylphenylmethanol, AGN-PC-00PQTS, SureCN4122863, MolPort-020-313-575, AKOS015991245, MCULE-6812094369, RP10040

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

InChIKey: CRKISCPFEDTNCG-UHFFFAOYSA-N

33797-34-1
(3-Methoxy-2-methylpropyl)(methyl)amine (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N,2-dimethylpropan-1-amine | CAS Registry Number: 1247523-63-2
Synonyms: (3-methoxy-2-methylpropyl)(methyl)amine, SCHEMBL178393, AKOS011231634, MCULE-9476299644, NE53621, Z1340493766

Molecular Formula: C6H15NOMolecular Weight: 117.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCVKKAMWOVLPIN-UHFFFAOYSA-N

1247523-63-2
(3-METHOXY-2-PIPERIDYL)-DIPHENYL-METHANOL HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: (3-methoxypiperidin-2-yl)-diphenylmethanol;hydrochloride | CAS Registry Number: 19974-71-1
Synonyms: (3-methoxypiperidin-2-yl)(diphenyl)methanol hydrochloride(1:1), alpha,alpha-Diphenyl-3-methoxy-2-piperidinemethanol hydrochloride, 2-Piperidinemethanol, alpha,alpha-diphenyl-3-methoxy-, hydrochloride, 22914-30-3, AC1L4MRC, AC1Q3DIH, CTK4E2886, KST-1A2890, AR-1A4227, AG-K-04266, KB-207384, LS-115612, (3-methoxypiperidin-2-yl)-diphenylmethanol hydrochloride, 2-Piperidinemethanol,3-methoxy-a,a-diphenyl-, hydrochloride (1:1), 2-Piperidinemethanol,3-methoxy-a,a-diphenyl-, hydrochloride (8CI)

Molecular Formula: C19H24ClNO2Molecular Weight: 333.852360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZERWSPVSOUTXJG-UHFFFAOYSA-N

19974-71-1
(3-METHOXY-2-PROPOXYBENZYL)AMINE 95% (4 suppliers)
Compound Structure IUPAC Name: (3-methoxy-2-propoxyphenyl)methanamine | CAS Registry Number: 80364-69-8
Synonyms: (3-methoxy-2-propoxyphenyl)methanamine, 1-(3-methoxy-2-propoxyphenyl)methanamine, AC1OG0XB, Ambcb4027129, MolPort-003-759-061, BBL023668, STL068914, AKOS002671965, MCULE-3798651364, AK121318

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXSLHHFERMFXCM-UHFFFAOYSA-N

80364-69-8
(3-methoxy-2-propoxybenzyl)amine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (3-methoxy-2-propoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 89411-11-0
Synonyms: (3-methoxy-2-propoxyphenyl)methanamine hydrochloride, (3-METHOXY-2-PROPOXYBENZYL)AMINE HYDROCHLORIDE, Benzenemethanamine, 3-methoxy-2-propoxy-, hydrochloride, (3-methoxy-2-propoxyphenyl)methylamine, chloride, ACMC-20doqq, ARONIS023325, CTK2J6313, SBB080337, AKOS005110950, AG-A-03921, AG-L-36814, MCULE-5192133613, ST45052829

Molecular Formula: C11H18ClNO2Molecular Weight: 231.719120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZYCSMBKCTLEMGU-UHFFFAOYSA-N

89411-11-0
(3-Methoxy-2-propoxybenzyl)methylamine (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxy-2-propoxyphenyl)-N-methylmethanamine | CAS Registry Number: 709649-53-6
Synonyms: 1-(3-methoxy-2-propoxyphenyl)-N-methylmethanamine, SCHEMBL1254214, QNEUFTOPXRSJBI-UHFFFAOYSA-N, 3-methoxy-2-propoxy-benzyl-methylamine, (2-propoxy-3-methoxy-benzyl)-methyl-amine, (3-methoxy-2-propoxy-benzyl)-methyl-amine, (3-methoxy-2-propoxyphenyl)-N-methylmethanamine, A1-07449

Molecular Formula: C12H19NO2Molecular Weight: 209.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNEUFTOPXRSJBI-UHFFFAOYSA-N

709649-53-6
(3-METHOXY-2-PROPOXYPHENYL)ACETIC ACID 2-BENZYLHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N'-benzyl-2-(3-methoxy-2-propoxyphenyl)acetohydrazide | CAS Registry Number: 99263-35-1
Synonyms: CID3062850, LS-12443, (3-Methoxy-2-propoxyphenyl)acetic acid 2-benzylhydrazide, Acetic acid, (3-methoxy-2-propoxyphenyl)-, 2-benzylhydrazide, Benzeneacetic acid, 3-methoxy-2-propoxy-, 2-(phenylmethyl)hydrazide

Molecular Formula: C19H24N2O3Molecular Weight: 328.405460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IDGPAMLQOAPFTA-UHFFFAOYSA-N

99263-35-1
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