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CHEMICAL products beginning with : 1
117601 to 117650 of 357141 results  Page: << Previous 50 Results 2340 2341 2342 2343 2344 2345 2346 2347 2348 2349 2350 2351 2352 [2353] 2354 2355 2356 2357 2358 2359 2360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-methyl-2H-indazol-4-yl)ethanol (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methylindazol-4-yl)ethanol | CAS Registry Number: 1337882-58-2
Synonyms: 1-(2-Methyl-2H-indazol-4-yl)ethanol

Molecular Formula: C10H12N2OMolecular Weight: 176.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAXDGUPRSJCURA-UHFFFAOYSA-N

1337882-58-2
1-(2-methyl-2h-indazol-5-yl)ethanol (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methylindazol-5-yl)ethanol | CAS Registry Number: 1337881-59-0
Synonyms: AKOS027424642, 1-(2-Methyl-2H-indazol-5-yl)ethanol, AK476492

Molecular Formula: C10H12N2OMolecular Weight: 176.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTOREGAVPRCYMQ-UHFFFAOYSA-N

1337881-59-0
1-(2-methyl-2H-indazol-5-yl)methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2-methylindazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 2227205-02-7

Molecular Formula: C9H12ClN3Molecular Weight: 197.666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OGIWCLXTSRNFNX-UHFFFAOYSA-N

2227205-02-7
1-(2-Methyl-2H-indazol-5-yl)thiourea (3 suppliers)
Compound Structure IUPAC Name: (2-methylindazol-5-yl)thiourea | CAS Registry Number: 691872-01-2
Synonyms: N-(2-methyl-2H-indazol-5-yl)thiourea, (2-methylindazol-5-yl)thiourea, (2-methyl-2H-indazol-5-yl)thiourea, MLS000764014, CHEMBL1378330, HMS2703M03, MFCD03102689, ZINC13598848, AKOS015992270, SMR000336159, 1R-0617

Molecular Formula: C9H10N4SMolecular Weight: 206.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSNQBGWVRZEBLN-UHFFFAOYSA-N

691872-01-2
1-(2-methyl-2H-indazol-6-yl)ethanol (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methylindazol-6-yl)ethanol | CAS Registry Number: 1337879-69-2
Synonyms: 1-(2-Methyl-2H-indazol-6-yl)ethanol

Molecular Formula: C10H12N2OMolecular Weight: 176.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHUQUHLCOVWWQN-UHFFFAOYSA-N

1337879-69-2
1-(2-methyl-2H-indazol-6-yl)methanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (2-methylindazol-6-yl)methanamine;hydrochloride | CAS Registry Number: 2173992-05-5
Synonyms: 1-(2-methyl-2h-indazol-6-yl)methanamine hcl, AS-54062

Molecular Formula: C9H12ClN3Molecular Weight: 197.666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NTVMRKRFPJZKTG-UHFFFAOYSA-N

2173992-05-5
1-(2-methyl-2h-indazol-7-yl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methylindazol-7-yl)ethanol | CAS Registry Number: 1337882-42-4
Synonyms: AKOS027251414, 1-(2-Methyl-2H-indazol-7-yl)ethanol, AK199710

Molecular Formula: C10H12N2OMolecular Weight: 176.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWKVHTKVECPYGK-UHFFFAOYSA-N

1337882-42-4
1-(2-methyl-2h-indazol-7-yl)methanamine Hydrochloride (1:1) (5 suppliers)
Compound Structure IUPAC Name: (2-methylindazol-7-yl)methanamine;hydrochloride | CAS Registry Number: 1400764-43-3
Synonyms: 7-AMINOMETHYL-2-METHYLINDAZOLE HYDROCHLORIDE, MolPort-028-959-312, PB36140, Q-2166, (2-methyl-2H-indazol-7-yl)methanamine hydrochloride

Molecular Formula: C9H12ClN3Molecular Weight: 197.664680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUKPYUGOFJRIDJ-UHFFFAOYSA-N

1400764-43-3
1-(2-methyl-3,3-diphenylpropyl)azocane;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-3,3-diphenylpropyl)azocane;hydrochloride | CAS Registry Number: 7475-83-4
Synonyms: 1-(2-METHYL-3,3-DIPHENYLPROPYL)AZOCANE HYDROCHLORIDE, NSC400508, NSC-400508, KB-213278

Molecular Formula: C23H32ClNMolecular Weight: 357.959880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GDIJWGAWBUQSRS-UHFFFAOYSA-N

7475-83-4
1-(2-Methyl-3,4-dihydro-2H-quinoxalin-1-yl)-ethanone (0 suppliers)
1-(2-METHYL-3,5-DINITROBENZOYL)PIPERIDINE (0 suppliers)
1-(2-methyl-3,5-dinitrophenyl)-3-phenylprop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-1-(2-methyl-3,5-dinitrophenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 5333-00-6
Synonyms: NSC586, AC1NS4VT, NSC-586, 2'-Methyl-3',5'-dinitro-chalcone, NSC100235, NSC-100235, KB-213279, 2-METHYL-3,5-DINITROPHENYL PHENYLVINYL KETONE, (E)-1-(2-methyl-3,5-dinitrophenyl)-3-phenylprop-2-en-1-one

Molecular Formula: C16H12N2O5Molecular Weight: 312.276880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LJAPVXYKCUGLLE-BQYQJAHWSA-N

5333-00-6
1-(2-Methyl-3-(phenylthio)heptan-3-yl)-1H-benzo[d][1,2,3]triazole (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyl-3-phenylsulfanylheptan-3-yl)benzotriazole | CAS Registry Number: 138883-83-7
Synonyms: 1-[2-Methyl-3-(phenylsulfanyl)heptan-3-yl]-1H-1,2,3-benzotriazole, 1-(2-methyl-3-phenylsulfanylheptan-3-yl)benzotriazole

Molecular Formula: C20H25N3SMolecular Weight: 339.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTPCJSCOTLEDBX-UHFFFAOYSA-N

138883-83-7
1-(2-Methyl-3-(trifluoromethyl)benzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (2 suppliers)1604037-00-4
1-(2-Methyl-3-(trifluoromethyl)phenyl)ethanamine hydrochloride (3 suppliers)2703752-78-5
1-(2-Methyl-3-(trifluoromethyl)phenyl)ethanol (0 suppliers)1488356-50-8
1-(2-Methyl-3-(trifluoromethyl)phenyl)thiourea (3 suppliers)
Compound Structure IUPAC Name: [2-methyl-3-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 1263376-10-8
Synonyms: 2-Methyl-3-trifluoromethylphenylthiourea, SCHEMBL18550665, ZINC67800226, AKOS027442622

Molecular Formula: C9H9F3N2SMolecular Weight: 234.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYUMJKDINXYQQC-UHFFFAOYSA-N

1263376-10-8
1-(2-methyl-3-butyn-2-yl)-4-phenylpiperazine (0 suppliers)1316352-31-4
1-(2-METHYL-3-HYDROXY-5-HYDROXYMETHYL-PYRIDIN-4-YL)-6,7-DIHYDROXY-1,2-3,4-TETRAHYDROISOQUINOLINE (1 supplier)
Compound Structure IUPAC Name: 1-[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol | CAS Registry Number: 36120-58-8
Synonyms: 1-[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl)-, 1,2,3,4-Tetrahydro-1-(3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl)-6,7-isoquinolinediol, 1-(2-Methyl-3-hydroxy-5-hydroxymethyl-4-pyridyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline, 1-(2-Methyl-3-hydroxy-5-hydroxymethyl-4-pyridyl)-6,7-dihydroxy-1,2-3,4-tetrahydroisoquinoline, AC1Q7CAK, AC1L54CV, SureCN11484647, CTK1C3473, KST-1B4054, AR-1B9199, AG-J-75524, LS-85610

Molecular Formula: C16H18N2O4Molecular Weight: 302.325120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: XGMGYAMJDYPOES-UHFFFAOYSA-N

36120-58-8
1-(2-Methyl-3-nitrobenzoyl)piperazine (0 suppliers)
1-(2-Methyl-3-nitrobenzyl)piperazine (0 suppliers)1156644-75-5
1-(2-Methyl-3-nitrophenoxy)-3-(isopropylamino)-2-propanol (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyl-3-nitrophenoxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 36805-13-7
Synonyms: 1-(2-methyl-3-nitrophenoxy)-3-(propan-2-ylamino)propan-2-ol, AC1L4MCX, AGN-PC-0JNK0F, CTK7J6802, AKOS005880232, AG-J-42588

Molecular Formula: C13H20N2O4Molecular Weight: 268.308900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FVYIXLPBGAQACB-UHFFFAOYSA-N

36805-13-7
1-(2-Methyl-3-nitrophenyl)-1H-1,2,3,4-tetrazole (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-3-nitrophenyl)tetrazole | CAS Registry Number: 1909309-41-6
Synonyms: 1-(2-methyl-3-nitrophenyl)-1H-1,2,3,4-tetrazole, ZINC334163896

Molecular Formula: C8H7N5O2Molecular Weight: 205.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VXIMDDBJKXHHGE-UHFFFAOYSA-N

1909309-41-6
1-(2-METHYL-3-NITROPHENYL)-1H-PYRROLE (7 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-3-nitrophenyl)pyrrole | CAS Registry Number: 52414-57-0
Synonyms: 1-(2-methyl-3-nitrophenyl)-1H-pyrrole, 1-(2-methyl-3-nitrophenyl)pyrrole, 1h-pyrrole, 1-(2-methyl-3-nitrophenyl)-, (2-methyl-3-nitrophenyl)pyrrole, ZINC00468529, AC1LHSVP, AC1Q1ZZT, CTK4J5882, MolPort-002-121-913, AR-1C3888, SBB092933, STK197143, 1-(2-methyl-3-nitro-phenyl)pyrrole, AKOS000334062, AG-F-78607, MCULE-6941758738, RP11808, KB-08448, FT-0679926, ST45022690

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXAGPRVGBUFYEM-UHFFFAOYSA-N

52414-57-0
1-(2-METHYL-3-NITROPHENYL)-1H-PYRROLE-2-CARBALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-3-nitrophenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 383136-10-5
Synonyms: 1-(2-methyl-3-nitrophenyl)-1H-pyrrole-2-carbaldehyde, ZINC01395192, AC1LS3Z9, Oprea1_644540, MLS000720642, CTK4H9709, MolPort-000-147-299, HMS2707A06, BBL020384, STK894781, AKOS001475962, AKOS005607795, AG-F-35043, MCULE-5698900564, SMR000336397, 1-(2-methyl-3-nitrophenyl)pyrrole-2-carbaldehyde, 11T-0847, 1-(2-Methyl-3-nitro-phenyl)-1H-pyrrole-2-carbaldehyde, 1H-Pyrrole-2-carboxaldehyde, 1-(2-methyl-3-nitrophenyl)-

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEUZPVMFYYNHCZ-UHFFFAOYSA-N

383136-10-5
1-(2-Methyl-3-nitrophenyl)-4-oxocyclohexane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-3-nitrophenyl)-4-oxocyclohexane-1-carboxylic acid | CAS Registry Number: 1385694-57-4
Synonyms: 1-(2-Methyl-3-nitrophenyl)-4-oxocyclohexanecarboxylic Acid, AC4074, MFCD22423143, ZINC90651107, AKOS027256814, SY020246, CS-0445775, A926631, 1-(2-Methyl-3-nitrophenyl)-4-oxocyclohexanecarboxylicAcid, 1-(2-METHYL-3-NITROPHENYL)-4-OXOCYCLOHEXANE-1-CARBOXYLIC ACID

Molecular Formula: C14H15NO5Molecular Weight: 277.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RSFMQHXIMGGSHQ-UHFFFAOYSA-N

1385694-57-4
1-(2-Methyl-3-nitrophenyl)-4-oxocyclohexanecarboxylic Acid (3 suppliers)
1-(2-Methyl-3-nitrophenyl)ethanone (8 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-3-nitrophenyl)ethanone | CAS Registry Number: 75473-11-9
Synonyms: 1-(2-methyl-3-nitrophenyl)ethanone, AG-H-00768, PubChem24047, AC1Q1JVT, SureCN2932050, 2-Methyl-3-nitro-acetophenon, CTK5E1597, ANW-71433, 1-(2-Methyl-3-nitrophenyl)ethanone;, AKOS006288323, MCULE-8437808055, Ethanone,1-(2-methyl-3-nitrophenyl)-, 1-(2-methyl-3-nitrophenyl)ethan-1-one, AK-85977, KB-08449, FT-0690622, A22176

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPQVXLJSJCOYFE-UHFFFAOYSA-N

75473-11-9
1-(2-methyl-3-nitrophenyl)hydrazine Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (2-methyl-3-nitrophenyl)hydrazine;hydrochloride | CAS Registry Number: 412925-91-8
Synonyms: AGN-PC-010L3Y, AKOS001476044, (2-methyl-3-nitrophenyl)hydrazine;hydrochloride, 1-(2-METHYL-3-NITROPHENYL)HYDRAZINE HYDROCHLORIDE

Molecular Formula: C7H10ClN3O2Molecular Weight: 203.626200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OFXAVZNTUBSHEB-UHFFFAOYSA-N

412925-91-8
1-(2-Methyl-3-nitrophenyl)pyrrolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-3-nitrophenyl)pyrrolidin-2-one | CAS Registry Number: 133053-92-6
Synonyms: 1-(2-methyl-3-nitrophenyl)pyrrolidin-2-one, CTK7H4098, ZINC38342432, AKOS034446430, MCULE-3546929516, NE35479, EN300-55272, Z55671039

Molecular Formula: C11H12N2O3Molecular Weight: 220.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PRDYBEUZEJYYAX-UHFFFAOYSA-N

133053-92-6
1-(2-methyl-3-pyridinyl)-2,3-piperazinedione (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpyridin-3-yl)piperazine-2,3-dione | CAS Registry Number: 1253380-92-5
Synonyms: SCHEMBL3720415, ZINC168509940

Molecular Formula: C10H11N3O2Molecular Weight: 205.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLPOOPJXDYGXHX-UHFFFAOYSA-N

1253380-92-5
1-(2-methyl-3-pyridinyl)Piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpyridin-3-yl)piperazine | CAS Registry Number: 1279200-19-9
Synonyms: SCHEMBL6353717, 1-(2-methylpyridin-3-yl)piperazine, ZINC85728238, AKOS017593398, Piperazine, 1-(2-methyl-3-pyridinyl)-

Molecular Formula: C10H15N3Molecular Weight: 177.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVXLBHKEDZEXCZ-UHFFFAOYSA-N

1279200-19-9
1-(2-Methyl-3-pyrrolidinyl)-4-piperidinol (0 suppliers)2168856-02-6
1-(2-Methyl-3-pyrrolidinyl)piperidine (0 suppliers)1862447-22-0
1-(2-Methyl-3-sulfanylpropanoyl)pyrrolidine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-3-sulfanylpropanoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1403368-73-9
Synonyms: 1-(2-methyl-3-sulfanylpropanoyl)pyrrolidine-2-carboxylic acid, Hipertil, (-)-Captopril, Captopril Impurity F, Capozide (Salt/Mix), component of Captea (Salt/Mix), component of Acezide (Salt/Mix), component of Ecazide (Salt/Mix), ACMC-20mo8u, 1-((2S)-2-Methyl-3-sulfanylpropanoyl)-L-proline #, D-Proline, 1-[(2S)-3-mercapto-2-methyl-1-oxopropyl]-, Oprea1_447485, CHEMBL27686, SCHEMBL678794, HMS3372H15, HMS3651O08, BCP05330, BCP33858, MCULE-7869285453, AK546810

Molecular Formula: C9H15NO3SMolecular Weight: 217.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FAKRSMQSSFJEIM-UHFFFAOYSA-N

1403368-73-9
1-(2-Methyl-4,5-disulfophenyl)-5-oxo-4,5-dihydro-1H-pyrazole-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-4,5-disulfophenyl)-5-oxo-4H-pyrazole-3-carboxylic acid | CAS Registry Number: 293327-21-6
Synonyms: 1-(2-methyl-4,5-disulfophenyl)-5-oxo-4,5-dihydro-1H-pyrazole-3-carboxylic acid, BAS 00127993, AC1MF2X8, ZINC4016142, ZX-AN036329, STK396413, AKOS004912548, MCULE-7537345914, ST056578, 1-(2-methyl-4,5-disulfophenyl)-5-oxo-4H-pyrazole-3-carboxylic acid, 1-(6-methyl-3,4-disulfophenyl)-5-oxo-2-pyrazoline-3-carboxylic acid, 1-(2-Methyl-4,5-disulfo-phenyl)-5-oxo-4,5-dihydro-1H-pyrazole-3-carboxylic acid

Molecular Formula: C11H10N2O9S2Molecular Weight: 378.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: SEYODHVKSAPCBO-UHFFFAOYSA-N

293327-21-6
1-(2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine (1 supplier)
Compound Structure IUPAC Name: 1-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine | CAS Registry Number: 1366131-49-8
Synonyms: 3-Methyl-4-(piperidin-1-yl)phenylboronic acid pinacol ester, 1-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine, Piperidine, 1-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, SCHEMBL790920, DTXSID701141959, MFCD24449435, CS-0189167

Molecular Formula: C18H28BNO2Molecular Weight: 301.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AATUHVLQZIQRGE-UHFFFAOYSA-N

1366131-49-8
1-(2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidin-2-one (0 suppliers)1351501-38-6
1-(2-Methyl-4-(methylsulfonyl)phenyl)piperidine-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-4-methylsulfonylphenyl)piperidine-2-carboxylic acid | CAS Registry Number: 1188371-40-5
Synonyms: 1-[2-methyl-4-(methylsulphonyl)phenyl]piperidine-2-carboxylic acid, 1-[(2-Methyl-4-methylsulfonyl)phenyl]piperidine-2-carboxylic acid, CTK7I9225, MolPort-001-760-961, ZX-AT012132, OR2711, AKOS027385694, KB-217114, TR-048457, 1-(4-methanesulfonyl-2-methylphenyl)piperidine-2-carboxylic acid

Molecular Formula: C14H19NO4SMolecular Weight: 297.369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AXEQXXXPDXAHCT-UHFFFAOYSA-N

1188371-40-5
1-(2-Methyl-4-(methylsulfonyl)phenyl)piperidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-4-methylsulfonylphenyl)piperidine-3-carboxylic acid | CAS Registry Number: 942474-82-0
Synonyms: 1-[2-methyl-4-(methylsulphonyl)phenyl]piperidine-3-carboxylic acid, 1-[(2-Methyl-4-methylsulfonyl)phenyl]piperidine-3-carboxylic acid, CTK7I9445, MolPort-001-760-960, ZX-AT012131, OR2710, AKOS027385706, KB-217115, TR-048456, 1-(4-methanesulfonyl-2-methylphenyl)piperidine-3-carboxylic acid

Molecular Formula: C14H19NO4SMolecular Weight: 297.369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QLPSKXHCJMTOOE-UHFFFAOYSA-N

942474-82-0
1-(2-Methyl-4-(methylsulfonyl)phenyl)piperidine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-4-methylsulfonylphenyl)piperidine-4-carboxylic acid | CAS Registry Number: 942474-48-8
Synonyms: 1-[2-methyl-4-(methylsulphonyl)phenyl]piperidine-4-carboxylic acid, 1-[(2-Methyl-4-methylsulfonyl)phenyl]piperidine-4-carboxylic acid, SCHEMBL18503838, CTK7J0043, ZINC15443081, AKOS027385693, KB-217116, TR-048455, 1-(4-methanesulfonyl-2-methylphenyl)piperidine-4-carboxylic acid

Molecular Formula: C14H19NO4SMolecular Weight: 297.369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OHUXRYMPVFPNCF-UHFFFAOYSA-N

942474-48-8
1-(2-Methyl-4-(pentyloxy)phenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-4-pentoxyphenyl)ethanone | CAS Registry Number: 1443341-62-5
Synonyms: 2'-Methyl-4'-n-pentoxyacetophenone, ZINC95739703, AKOS027392025

Molecular Formula: C14H20O2Molecular Weight: 220.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPBPLVCNUSDRLH-UHFFFAOYSA-N

1443341-62-5
1-(2-Methyl-4-(phenylethynyl)quinolin-3-Yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[2-methyl-4-(2-phenylethynyl)quinolin-3-yl]ethanone | CAS Registry Number: 1072913-49-5
Synonyms: A801690, 1-[2-methyl-4-(2-phenylethynyl)-3-quinolinyl]ethanone, 1-[2-methyl-4-(2-phenylethynyl)quinolin-3-yl]ethanone, 1-(2-METHYL-4-(PHENYLETHYNYL)QUINOLIN-3-YL)ETHANONE

Molecular Formula: C20H15NOMolecular Weight: 285.346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWQMLIKIIDCRCU-UHFFFAOYSA-N

1072913-49-5
1-(2-methyl-4-(tetrahydro-2H-pyran-2-yloxy)phenyl)ethanone (0 suppliers)
1-(2-Methyl-4-(trifluoromethoxy)phenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[2-methyl-4-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 1373920-81-0
Synonyms: 2'-Methyl-4'-(trifluoromethoxy)acetophenone, 1-[2-METHYL-4-(TRIFLUOROMETHOXY)PHENYL]ETHANONE, MFCD22201061, ZINC91252054, AKOS026670976, 2-Methyl-4-(trifluoromethoxy)acetophenone, AK191750, PC302178

Molecular Formula: C10H9F3O2Molecular Weight: 218.175 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SNQDEEQYOOZKCG-UHFFFAOYSA-N

1373920-81-0
1-(2-Methyl-4-(trifluoromethoxy)phenyl)pyrrolidin-2-one (4 suppliers)
Compound Structure IUPAC Name: 1-[2-methyl-4-(trifluoromethoxy)phenyl]pyrrolidin-2-one | CAS Registry Number: 1437432-48-8
Synonyms: 1-(2-Methyl-4-trifluoromethoxy-phenyl)-pyrrolidin-2-one, ZINC95096598, AKOS027455387

Molecular Formula: C12H12F3NO2Molecular Weight: 259.228 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IFVYZNJHGBDEJV-UHFFFAOYSA-N

1437432-48-8
1-(2-Methyl-4-(trifluoromethyl)phenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-methyl-4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 1600353-68-1
Synonyms: 1-(2-METHYL-4-(TRIFLUOROMETHYL)PHENYL)ETHAN-1-ONE, 1-[2-methyl-4-(trifluoromethyl)phenyl]ethanone, MFCD30829732, SCHEMBL18291815, DODDUWJIBQLCOZ-UHFFFAOYSA-N, 2'-Methyl-4'-(trifluoromethyl)acetophenone

Molecular Formula: C10H9F3OMolecular Weight: 202.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DODDUWJIBQLCOZ-UHFFFAOYSA-N

1600353-68-1
1-(2-Methyl-4-methylsulfonyl)phenylhydrazine hydrochloride (0 suppliers)
1-(2-Methyl-4-methylsulfonyl)phenylhydrazinehydrochloride (0 suppliers)
1-(2-METHYL-4-NITRO-PHENYL)-1H-IMIDAZOLE (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-4-nitrophenyl)imidazole | CAS Registry Number: 154164-39-3
Synonyms: SureCN6835399, CTK4C8135, AKOS006260226, AG-E-02017, 1-(2-Methyl-4-nitrophenyl)-1H-imidazole, 1H-Imidazole,1-(2-methyl-4-nitrophenyl)-

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHNFMVZNYHOHIK-UHFFFAOYSA-N

154164-39-3
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