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CHEMICAL products : Other
211551 to 211600 of 313282 results  Page: << Previous 50 Results 4220 4221 4222 4223 4224 4225 4226 4227 4228 4229 4230 4231 [4232] 4233 4234 4235 4236 4237 4238 4239 4240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(methoxymethyl)-3-(2,2,2-trifluoroethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)2097997-61-8
6-(methoxymethyl)-3-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)2097997-96-9
6-(Methoxymethyl)-3-azabicyclo[3.1.0]hexane (1 supplier)1372138-87-8
6-(Methoxymethyl)-3-azabicyclo[3.1.0]hexane hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-(methoxymethyl)-3-azabicyclo[3.1.0]hexane;hydrochloride | CAS Registry Number: 1955493-83-0
Synonyms: AKOS025397251, EN300-201536

Molecular Formula: C7H14ClNOMolecular Weight: 163.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVRGNCGRYDPORC-UHFFFAOYSA-N

1955493-83-0
6-(Methoxymethyl)-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)2098073-73-3
6-(Methoxymethyl)-3-methyl-2-(piperazin-1-yl)pyrimidin-4(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-(methoxymethyl)-3-methyl-2-piperazin-1-ylpyrimidin-4-one | CAS Registry Number: 1707594-62-4
Synonyms: ZINC96516808, AKOS027457925, 6-Methoxymethyl-3-methyl-2-piperazin-1-yl-3H-pyrimidin-4-one

Molecular Formula: C11H18N4O2Molecular Weight: 238.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFKXHEITTZADNO-UHFFFAOYSA-N

1707594-62-4
6-(methoxymethyl)-4-methyl-2-(2-methylhydrazinyl)-5-nitropyridine-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6-(methoxymethyl)-4-methyl-2-(2-methylhydrazinyl)-5-nitropyridine-3-carbonitrile | CAS Registry Number: 55764-52-8
Synonyms: AC1NUQC6, 6-(Methoxymethyl)-4-methyl-2-(2-methylhydrazino)-5-nitro-3-pyridinecarbonitrile, 3-Pyridinecarbonitrile, 6-(methoxymethyl)-4-methyl-2-(2-methylhydrazino)-5-nitro-

Molecular Formula: C10H13N5O3Molecular Weight: 251.241920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FWPWZOAHKBONJI-UHFFFAOYSA-N

55764-52-8
6-(methoxymethyl)-4-methyl-2-oxo-1H-pyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-(methoxymethyl)-4-methyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 828-93-3
Synonyms: 6-(methoxymethyl)-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, NSC23796, AC1L5DDX, ChemDiv2_004967, CTK3E8968, MolPort-002-688-946, HMS1383B17, NSC13131, NSC-13131, NSC-23796, STK669891, ZINC08614749, AKOS005592170, AG-K-89921, MCULE-3959496072, IDI1_003682, ST4011237, 6-(Methoxymethyl)-4-methyl-2(1H)-oxonicotinonitrile, A0609/0028196, Nicotinonitrile, 1,2-dihydro-6-(methoxymethyl)-4-methyl-2-oxo-

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHVLLSAJEHIDHO-UHFFFAOYSA-N

828-93-3
6-(methoxymethyl)-4-methyl-2h-pyrazolo[3,4-b]pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: 6-(methoxymethyl)-4-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine | CAS Registry Number: 66543-60-0
Synonyms: 6-(methoxymethyl)-4-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine, AC1L49PT

Molecular Formula: C9H12N4OMolecular Weight: 192.217780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRYOTDKLTDSALH-UHFFFAOYSA-N

66543-60-0
6-(Methoxymethyl)-5-(trifluoromethyl)pyridin-3-amine (2 suppliers)2178996-68-2
6-(Methoxymethyl)-6-methylmorpholin-3-one (1 supplier)
Compound Structure IUPAC Name: 6-(methoxymethyl)-6-methylmorpholin-3-one | CAS Registry Number: 1861379-79-4

Molecular Formula: C7H13NO3Molecular Weight: 159.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWWZKFOOXHSRPQ-UHFFFAOYSA-N

1861379-79-4
6-(Methoxymethyl)-N-methyl-2-phenylpyrimidin-4-amine (4 suppliers)
Compound Structure IUPAC Name: 6-(methoxymethyl)-N-methyl-2-phenylpyrimidin-4-amine | CAS Registry Number: 339278-91-0
Synonyms: 6-(methoxymethyl)-N-methyl-2-phenyl-4-pyrimidinamine, 6-(methoxymethyl)-N-methyl-2-phenylpyrimidin-4-amine, KS-00001WM6, ZINC1388909, MFCD00794771, AKOS005090498, 4L-518S, MCULE-7389679248

Molecular Formula: C13H15N3OMolecular Weight: 229.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBQRDPIZTNNZIL-UHFFFAOYSA-N

339278-91-0
6-(methoxymethyl)-n-propylpyrimidin-4-amine (1 supplier)1250405-63-0
6-(Methoxymethyl)bicyclo[3.1.0]hexan-2-one (4 suppliers)
Compound Structure IUPAC Name: 6-(methoxymethyl)bicyclo[3.1.0]hexan-2-one | CAS Registry Number: 1803594-61-7
Synonyms: 6-(methoxymethyl)bicyclo[3.1.0]hexan-2-one, SCHEMBL4502611

Molecular Formula: C8H12O2Molecular Weight: 140.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLKCIDSJLGFPGQ-UHFFFAOYSA-N

1803594-61-7
6-(Methoxymethyl)indolin-1-amine (1 supplier)2098004-88-5
6-(Methoxymethyl)indoline (1 supplier)
Compound Structure IUPAC Name: 6-(methoxymethyl)-2,3-dihydro-1H-indole | CAS Registry Number: 1785189-60-7
Synonyms: 6-(methoxymethyl)indoline, SCHEMBL18055468, AKOS026712563, ZINC258552709, F1907-8220

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPVGAAVKCJCQAO-UHFFFAOYSA-N

1785189-60-7
6-(Methoxymethyl)indoline-1-carboximidamide (1 supplier)2098067-39-9
6-(Methoxymethyl)nicotinaldehyde (2 suppliers)1669438-75-8
6-(methoxymethyl)nicotinic acid (4 suppliers)
Compound Structure IUPAC Name: 6-(methoxymethyl)pyridine-3-carboxylic acid | CAS Registry Number: 450368-35-1
Synonyms: 6-(methoxymethyl)pyridine-3-carboxylic acid, SCHEMBL1680993, MolPort-026-522-649, ZINC59679786, AKOS017516461, 3-Pyridinecarboxylic acid, 6-(methoxymethyl)-, Z2510259433

Molecular Formula: C8H9NO3Molecular Weight: 167.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMPXDMJDTGDZHB-UHFFFAOYSA-N

450368-35-1
6-(methoxymethyl)pyridine-2-carbaldehyde (11 suppliers)
Compound Structure IUPAC Name: 6-(methoxymethyl)pyridine-2-carbaldehyde | CAS Registry Number: 890904-66-2
Synonyms: 6-(Methoxymethyl)picolinaldehyde, CTK8E5291, MolPort-008-421-283, AKOS006305124, AK110145, KB-247232

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVXLNKNAMXTHMJ-UHFFFAOYSA-N

890904-66-2
6-(METHOXYMETHYL)PYRROLO[2,1-F][1,2,4]TRIAZIN-4-AMINE (4 suppliers)
Compound Structure IUPAC Name: 6-(methoxymethyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine | CAS Registry Number: 1443531-64-3
Synonyms: SCHEMBL15023106, 6-(methoxymethyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine, ZINC218049972

Molecular Formula: C8H10N4OMolecular Weight: 178.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSSDFXYGROOKDU-UHFFFAOYSA-N

1443531-64-3
6-(Methoxymethyl)quinolin-3-amine (1 supplier)
Compound Structure IUPAC Name: 6-(methoxymethyl)quinolin-3-amine | CAS Registry Number: 2090251-50-4
Synonyms: ZINC584882208

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPRPKPIVBGWYAH-UHFFFAOYSA-N

2090251-50-4
6-(Methoxymethyl)quinoline-2-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 6-(methoxymethyl)quinoline-2-carbaldehyde | CAS Registry Number: 1158734-76-9
Synonyms: 6-(methoxymethyl)quinoline-2-carbaldehyde

Molecular Formula: C12H11NO2Molecular Weight: 201.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJBAPZTVZNGFLJ-UHFFFAOYSA-N

1158734-76-9
6-(methoxymethylamino)-4-(methylamino)-3-Pyridinemethanol (0 suppliers)
Compound Structure IUPAC Name: [6-[methoxy(methyl)amino]-4-(methylamino)pyridin-3-yl]methanol | CAS Registry Number: 1011464-51-9
Synonyms: SCHEMBL1521741, KTPAEIHWCOLJRP-UHFFFAOYSA-N, (6-(methoxy(methyl)amino)-4-(methylamino)pyridin-3-yl)methanol

Molecular Formula: C9H15N3O2Molecular Weight: 197.238 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KTPAEIHWCOLJRP-UHFFFAOYSA-N

1011464-51-9
6-(Methyl((1-methyl-1H-pyrazol-4-yl)methyl)carbamoyl)cyclohex-3-ene-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-[methyl-[(1-methylpyrazol-4-yl)methyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 1006247-64-8
Synonyms: 6-{methyl[(1-methyl-1H-pyrazol-4-yl)methyl]carbamoyl}cyclohex-3-ene-1-carboxylic acid, MFCD04969402, STK349535, AKOS000309794, 6-{N-methyl-N-[(1-methylpyrazol-4-yl)methyl]carbamoyl}cyclohex-3-enecarboxylic acid, 6-(Methyl[(1-methyl-1H-pyrazol-4-yl)methyl]aminocarbonyl)cyclohex-3-ene-1-carboxylic acid, 6-[methyl-[(1-methylpyrazol-4-yl)methyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid

Molecular Formula: C14H19N3O3Molecular Weight: 277.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQPASGHWKLEKIS-UHFFFAOYSA-N

1006247-64-8
6-(methyl(1-methylpiperidin-4-yl)amino)pyridazin-3-ol (1 supplier)
Compound Structure IUPAC Name: 3-[methyl-(1-methylpiperidin-4-yl)amino]-1H-pyridazin-6-one | CAS Registry Number: 2092799-01-2
Synonyms: AKOS026713528, ZINC409426830, F1967-2110

Molecular Formula: C11H18N4OMolecular Weight: 222.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNZKUWUVXRUTBW-UHFFFAOYSA-N

2092799-01-2
6-(methyl(1-methylpiperidin-4-yl)amino)pyrimidine-2,4(1h,3h)-dione (1 supplier)2098137-17-6
6-(Methyl(phenyl)amino)benzofuran-3(2H)-one (1 supplier)3008612-88-9
6-(Methyl(phenyl)aMino)nicotinaldehyde (6 suppliers)
Compound Structure IUPAC Name: 6-(N-methylanilino)pyridine-3-carbaldehyde | CAS Registry Number: 1355226-56-0
Synonyms: 6-(methyl(phenyl)amino)nicotinaldehyde, 6-[methyl(phenyl)amino]pyridine-3-carbaldehyde, MolPort-020-260-397, ZINC72225316, AKOS018444331, AK530614, KB-270079, Z1947326381

Molecular Formula: C13H12N2OMolecular Weight: 212.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXGPITHNEPYNKO-UHFFFAOYSA-N

1355226-56-0
6-(Methyl(phenylsulphonyl)amino)hexanoic acid, compound with 2,2-iminodiethanol (1:1) (3 suppliers)
Compound Structure IUPAC Name: 6-[benzenesulfonyl(methyl)amino]hexanoic acid;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 85005-99-8
Synonyms: EINECS 285-029-9, 6-(Methyl(phenylsulphonyl)amino)hexanoic acid, compound with 2,2'-iminodiethanol (1:1)

Molecular Formula: C17H30N2O6SMolecular Weight: 390.494900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CTRJLVUGMVATJS-UHFFFAOYSA-N

85005-99-8
6-(Methyl(propyl)amino)phthalazine-1,4-diol (3 suppliers)
Compound Structure IUPAC Name: 6-[methyl(propyl)amino]-2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 1142211-12-8
Synonyms: 6-[methyl(propyl)amino]-2,3-dihydrophthalazine-1,4-dione, 6-[methyl(propyl)amino]-1,2,3,4-tetrahydrophthalazine-1,4-dione, ALBB-010068, BBL037779, MFCD12028425, STK506178, ZINC34928952, AKOS005172335, VS-14451, CS-0335263, 1,4-phthalazinedione, 2,3-dihydro-6-(methylpropylamino)-

Molecular Formula: C12H15N3O2Molecular Weight: 233.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFTGAHLQNCVTAK-UHFFFAOYSA-N

1142211-12-8
6-(Methyl(pyridin-2-ylmethyl)amino)nicotinonitrile (2 suppliers)1154937-41-3
6-(Methyl(tetrahydro-2H-thiopyran-4-yl)amino)nicotinic Acid (1 supplier)1996498-47-5
6-(methyl-4-piperidinylamino)-1-Hexanol (0 suppliers)
Compound Structure IUPAC Name: 6-[methyl(piperidin-4-yl)amino]hexan-1-ol | CAS Registry Number: 1403821-00-0
Synonyms: SCHEMBL15698377

Molecular Formula: C12H26N2OMolecular Weight: 214.353 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GGNVVJQBSCZKOH-UHFFFAOYSA-N

1403821-00-0
6-(METHYL-D3)PYRIDINE-3-BORONIC ACID PINACOL ESTERĂ‚Â  (1 supplier)
6-(Methylamino)-1,3,5-triazine-2,4(1H,3H)-dione (3 suppliers)
Compound Structure IUPAC Name: 6-(methylamino)-1H-1,3,5-triazine-2,4-dione | CAS Registry Number: 55702-53-9
Synonyms: N-methylammelide, SCHEMBL2024856, 6- -1,3,5-triazine-2,4 -dione

Molecular Formula: C4H6N4O2Molecular Weight: 142.116040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KYGWHIMMSIVKRA-UHFFFAOYSA-N

55702-53-9
6-(methylamino)-1-isoquinolinol (2 suppliers)
Compound Structure IUPAC Name: 6-(methylamino)-2H-isoquinolin-1-one | CAS Registry Number: 1374652-31-9
Synonyms: 6-(Methylamino)isoquinolin-1-ol, AKOS027424976, AK476970

Molecular Formula: C10H10N2OMolecular Weight: 174.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GDFIMKDGUQPXTR-UHFFFAOYSA-N

1374652-31-9
6-(methylamino)-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione (3 suppliers)64842-42-8
6-(methylamino)-2,3-dihydroinden-1-one (1 supplier)
Compound Structure IUPAC Name: 6-(methylamino)-2,3-dihydroinden-1-one | CAS Registry Number: 1092347-95-9
Synonyms: SCHEMBL8311820, AKOS006324709, 1H-Inden-1-one, 2,3-dihydro-6-(methylamino)-

Molecular Formula: C10H11NOMolecular Weight: 161.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNTILGYVDLGZCN-UHFFFAOYSA-N

1092347-95-9
6-(Methylamino)-2-naphthoic acid hydrochloride (1 supplier)2551116-92-6
6-(Methylamino)-2-oxa-spiro[3.3]heptane (5 suppliers)
6-(methylamino)-2-phenylpyrimidin-4(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 6-(methylamino)-2-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 31937-01-6
Synonyms: NSC265402, AC1L80XI, SureCN5266776, CTK1C6685, NSC-265402, 6-(methylamino)-2-phenyl-1H-pyrimidin-4-one, 4(3H)-Pyrimidinone, 6-(methylamino)-2-phenyl-

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JNIFVYDWVXRTEX-UHFFFAOYSA-N

31937-01-6
6-(Methylamino)-2-phenylpyrimidine-4-carbonitrile (5 suppliers)
6-(Methylamino)-2-phenylpyrimidine-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 6-(methylamino)-2-phenylpyrimidine-4-carboxamide | CAS Registry Number: 1281872-50-1
Synonyms: 6-(methylamino)-2-phenylpyrimidine-4-carboxamide, MFCD18426548, ZINC72119993, AKOS015993882, AF-0731, MCULE-3105803863, KS-0000223D

Molecular Formula: C12H12N4OMolecular Weight: 228.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RBSOGBIWUIWFRC-UHFFFAOYSA-N

1281872-50-1
6-(Methylamino)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one (1 supplier)120270-03-3
6-(Methylamino)-3,4-dihydronaphthalen-1(2H)-one (6 suppliers)
Compound Structure IUPAC Name: 6-(methylamino)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 31435-76-4
Synonyms: 6-(methylamino)-3,4-dihydronaphthalen-1(2H)-one, SureCN8310779, RL03111, AK132618, KB-44363

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXGAPAUXCAUXDW-UHFFFAOYSA-N

31435-76-4
6-(methylamino)-3,7-dihydropurin-2-one (2 suppliers)
Compound Structure IUPAC Name: 6-(methylamino)-3,7-dihydropurin-2-one | CAS Registry Number: 24391-35-3
Synonyms: AC1NQ0IW, SCHEMBL130810, NSC20405, NSC-20405

Molecular Formula: C6H7N5OMolecular Weight: 165.152680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LPQHPQFWXGHHAI-UHFFFAOYSA-N

24391-35-3
6-(methylamino)-3-isoquinolinol (1 supplier)
Compound Structure IUPAC Name: 6-(methylamino)-2H-isoquinolin-3-one | CAS Registry Number: 1374652-41-1
Synonyms: 6-(Methylamino)-3-isoquinolinol

Molecular Formula: C10H10N2OMolecular Weight: 174.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BEHWRPONKWEIDA-UHFFFAOYSA-N

1374652-41-1
6-(methylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-(methylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol;hydrochloride | CAS Registry Number: 90060-20-1
Synonyms: CHF-1024, 6-(methylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol hydrochloride, AC1OCFHM, SCHEMBL6547743, MIMDMPWWTWVHFK-UHFFFAOYSA-N, 5,6-Dihydroxy-2-methylaminotetralin HCl, OR055913, 5,6-Dihydroxy-2-methylaminotetralin hydrochloride, (-)-5,6-dihydroxy-2-methylaminotetralin hydrochloride, 1,2-Naphthalenediol, 5,6,7,8-tetrahydro-6-(methylamino)-, hydrochloride, 1,2-Naphthalenediol, 5,6,7,8-tetrahydro-6-(methylamino)-, hydrochloride (1:1)

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: MIMDMPWWTWVHFK-UHFFFAOYSA-N

90060-20-1
6-(methylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diyl bis(2-methylpropanoate) hydrochloride(1:1) (4 suppliers)
Compound Structure IUPAC Name: [6-(methylamino)-1-(2-methylpropanoyloxy)-5,6,7,8-tetrahydronaphthalen-2-yl] 2-methylpropanoate;hydrochloride | CAS Registry Number: 138531-51-8
Synonyms: Nolomirole hydrochloride, Nolomirole HCl, AC1Q3EAU, SureCN250862, AC1L55YS, CTK4C1292, CHF 1035, CHF-1035, AR-1H0036, AG-K-05593, [6-(methylamino)-1-(2-methylpropanoyloxy)-5,6,7,8-tetrahydronaphthalen-2-yl] 2-methylpropanoate hydrochloride, Propanoic acid, 2-methyl-, 5,6,7,8-tetrahydro-6-(methylamino)-1,2-naphthalenediyl ester, hydrochloride

Molecular Formula: C19H28ClNO4Molecular Weight: 369.882920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TWTMQRXNAZGSCE-UHFFFAOYSA-N

138531-51-8
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