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CHEMICAL products beginning with : 3
174651 to 174700 of 213820 results  Page: << Previous 50 Results 3480 3481 3482 3483 3484 3485 3486 3487 3488 3489 3490 3491 3492 3493 [3494] 3495 3496 3497 3498 3499 3500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-METHYL-1-(TETRAHYDRO-2H-PYRAN-4-YL)-1H-PYRAZOL-5-AMINE (7 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-(oxan-4-yl)pyrazol-3-amine | CAS Registry Number: 1247075-24-6
Synonyms: 3-methyl-1-(oxan-4-yl)-1H-pyrazol-5-amine, SCHEMBL1694604, MolPort-014-216-001, SFUBOCVBYZCIFG-UHFFFAOYSA-N, AKOS011004217, MCULE-8490516205, NE40152, 5-Methyl-2-(tetrahydropyran-4-yl)-2H-pyrazol-3-ylamine, 3-Methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-5-amine

Molecular Formula: C9H15N3OMolecular Weight: 181.234900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFUBOCVBYZCIFG-UHFFFAOYSA-N

1247075-24-6
3-Methyl-1-(tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(oxan-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1853186-01-2
Synonyms: AKOS027335988, ZINC328578407, AS-48549, (3-methyl-1-(tetrahydro-2h-pyran-4-yl)-1h-pyrazol-4-yl)boronic acid pinacol ester

Molecular Formula: C15H25BN2O3Molecular Weight: 292.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNDMMEXHDKQGGY-UHFFFAOYSA-N

1853186-01-2
3-Methyl-1-(tetrahydrofuran-3-yl)-1h-pyrazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(oxolan-3-yl)pyrazol-4-amine | CAS Registry Number: 1374829-60-3
Synonyms: SCHEMBL5021100, 3-methyl-1-(tetrahydrofuran-3-yl)-1h-pyrazol-4-amine, 3-methyl-1-(oxolan-3-yl)pyrazol-4-amine

Molecular Formula: C8H13N3OMolecular Weight: 167.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UASQPWZZMTXFND-UHFFFAOYSA-N

1374829-60-3
3-Methyl-1-(tetrahydrofuran-3-yl)-1H-pyrazole-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(oxolan-3-yl)pyrazole-4-carboxylic acid | CAS Registry Number: 1341513-43-6
Synonyms: 3-methyl-1-(oxolan-3-yl)-1H-pyrazole-4-carboxylic acid, MolPort-021-234-078, MFCD20330738, AKOS013771503, MCULE-7222101469, NE57890, AK328394, 3-methyl-1-(oxolan-3-yl)pyrazole-4-carboxylic acid, Z1695906701

Molecular Formula: C9H12N2O3Molecular Weight: 196.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDIIPFGIBWQHHX-UHFFFAOYSA-N

1341513-43-6
3-Methyl-1-(tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine | CAS Registry Number: 97532-80-4
Synonyms: CHEMBL4213478, 3-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine, 100208-05-7, 179538-58-0, 1,3,2-Dioxaborolane-2-methanamine, 4,4,5,5-tetramethyl-alpha-(2-methylpropyl)-, (+-)-, 1029701-30-1, ACMC-20m39x, SCHEMBL2123404, CTK0H8838, BDBM50457469

Molecular Formula: C11H24BNO2Molecular Weight: 213.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGBIXWGLQXUYLP-UHFFFAOYSA-N

97532-80-4
3-Methyl-1-(tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine;hydrochloride | CAS Registry Number: 179538-58-0
Synonyms: 3-methyl-1-(tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine hydrochloride, BoroLeu-Pinacol-HCl, SCHEMBL1040266, TQR0107, MFCD26403994, AKOS032960770, AK161196, SY103729, (R)-(1-Amino-3-methylbutyl)boronic Acid Pinacol Ester Hydrochloride, (1R)-3-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine;hydrochloride, 3-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine hydrochloride

Molecular Formula: C11H25BClNO2Molecular Weight: 249.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADICRSVFBDCOLO-UHFFFAOYSA-N

179538-58-0
3-Methyl-1-(thiazol-2-yl)-1H-pyrrole-2,5-dione (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(1,3-thiazol-2-yl)pyrrole-2,5-dione | CAS Registry Number: 1022803-10-6
Synonyms: 3-METHYL-1-(2,5-THIAZOLYL)-3-PYRROLINE-2,5-DIONE, 3-methyl-1-(1,3-thiazol-2-yl)pyrrole-2,5-dione, ZINC2582419, MFCD02662301, AKOS009377269, MS-8301, 3-methyl-1-(1,3-thiazol-2-yl)-2,5-dihydro-1H-pyrrole-2,5-dione

Molecular Formula: C8H6N2O2SMolecular Weight: 194.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTHAVUDESZHEPD-UHFFFAOYSA-N

1022803-10-6
3-Methyl-1-(thietan-3-ylamino)pentan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(thietan-3-ylamino)pentan-2-ol | CAS Registry Number: 1857146-79-2

Molecular Formula: C9H19NOSMolecular Weight: 189.317 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MXKXUJKRBKBMDQ-UHFFFAOYSA-N

1857146-79-2
3-methyl-1-(thiophen-2-yl)butan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-thiophen-2-ylbutan-1-amine;hydrochloride | CAS Registry Number: 1019444-13-3
Synonyms: 3-methyl-1-(thiophen-2-yl)butan-1-amine hydrochloride, 1193390-55-4, AC1Q391Y, CTK6A6737, MolPort-009-176-305, AKOS026742540, MCULE-4788032891, NE44036, EN300-52081, F2167-2067

Molecular Formula: C9H16ClNSMolecular Weight: 205.744 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVQRZFOWUMMFGX-UHFFFAOYSA-N

1019444-13-3
3-Methyl-1-(thiophen-2-yl)butan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-thiophen-2-ylbutan-1-amine;hydrochloride | CAS Registry Number: 1193390-55-4
Synonyms: 3-methyl-1-(thiophen-2-yl)butan-1-amine hydrochloride, CTK6A6737, AKOS026742540, MCULE-4788032891, NE44036, EN300-52081, F2167-2067

Molecular Formula: C9H16ClNSMolecular Weight: 205.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVQRZFOWUMMFGX-UHFFFAOYSA-N

1193390-55-4
3-methyl-1-(thiophen-2-yl)butan-1-one (5 suppliers)
3-Methyl-1-(thiophen-2-yl)cyclobutane-1-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-thiophen-2-ylcyclobutane-1-carboxylic acid | CAS Registry Number: 1339467-98-9
Synonyms: AKOS013552179, 3-methyl-1-(thiophen-2-yl)cyclobutane-1-carboxylic acid

Molecular Formula: C10H12O2SMolecular Weight: 196.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPLVEWNLKDOEFA-UHFFFAOYSA-N

1339467-98-9
3-Methyl-1-(thiophen-2-yl)pent-1-yn-3-ol (2 suppliers)391669-54-8
3-Methyl-1-(thiophen-2-ylmethyl)-1H-pyrazol-5-amine (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-(thiophen-2-ylmethyl)pyrazol-3-amine | CAS Registry Number: 4394-28-9
Synonyms: 5-Methyl-2-thiophen-2-ylmethyl-2H-pyrazol-3-ylamine, 5-methyl-2-(thiophen-2-ylmethyl)pyrazol-3-amine, AC1MKAGT, BAS 06502059, MLS000718616, CHEMBL1319529, CTK6C4636, HMS2670H19, ZINC4575263, 3685AE, AKOS000300169, MCULE-2086899666, SMR000290884, TR-043913, ST50280247, 3-methyl-1-(2-thienylmethyl)pyrazole-5-ylamine, 5-Methyl-2-thiophen-2-ylmethyl-2H-pyrazol-3-ylamine, AldrichCPR

Molecular Formula: C9H11N3SMolecular Weight: 193.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOEIWTDMPBFADW-UHFFFAOYSA-N

4394-28-9
3-Methyl-1-(thiophen-2-ylsulfonyl)-2,5-dihydro-1H-pyrrole-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-thiophen-2-ylsulfonyl-2,5-dihydropyrrole-2-carboxylic acid | CAS Registry Number: 1218609-65-4
Synonyms: 3-methyl-1-(2-thienylsulfonyl)-2,5-dihydro-1H-pyrrole-2-carboxylic acid, 3-methyl-1-thiophen-2-ylsulfonyl-2,5-dihydropyrrole-2-carboxylic acid, starbld0046650, MFCD11929839, AKOS015948675, MCULE-5830867256, NS-04422, 3-methyl-1-(thiophene-2-sulfonyl)-2,5-dihydro-1H-pyrrole-2-carboxylic acid

Molecular Formula: C10H11NO4S2Molecular Weight: 273.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OOODDWDUPJQQBZ-UHFFFAOYSA-N

1218609-65-4
3-Methyl-1-(thiophen-2-ylsulfonyl)piperazine hydrochloride (2 suppliers)
3-Methyl-1-(thiophen-3-yl)butan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-thiophen-3-ylbutan-1-amine | CAS Registry Number: 1184406-65-2
Synonyms: AKOS010037088, 3-METHYL-1-(THIOPHEN-3-YL)BUTAN-1-AMINE

Molecular Formula: C9H15NSMolecular Weight: 169.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGEINJGVQURHCQ-UHFFFAOYSA-N

1184406-65-2
3-Methyl-1-(thiophen-3-yl)butan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-thiophen-3-ylbutan-1-amine;hydrochloride | CAS Registry Number: 1864057-52-2
Synonyms: 3-methyl-1-(thiophen-3-yl)butan-1-amine hydrochloride, AKOS026747677, F2167-2055

Molecular Formula: C9H16ClNSMolecular Weight: 205.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HNKPVNRSASHRLB-UHFFFAOYSA-N

1864057-52-2
3-Methyl-1-(thiophen-3-ylmethyl)-1H-pyrazol-5-amine (5 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-(thiophen-3-ylmethyl)pyrazol-3-amine | CAS Registry Number: 1250732-00-3
Synonyms: 3-methyl-1-(3-thienylmethyl)-1H-pyrazol-5-amine, MolPort-014-215-844, ALBB-022425, ZINC43664255, AKOS011003795, T3965, 5-methyl-2-(thiophen-3-ylmethyl)pyrazol-3-amine, 1H-pyrazol-5-amine, 3-methyl-1-(3-thienylmethyl)-

Molecular Formula: C9H11N3SMolecular Weight: 193.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KALFQXSIAKKUNW-UHFFFAOYSA-N

1250732-00-3
3-Methyl-1-(thiophene-2-carbonyl)piperazine (1 supplier)
Compound Structure IUPAC Name: (3-methylpiperazin-1-yl)-thiophen-2-ylmethanone | CAS Registry Number: 1240574-15-5
Synonyms: MFCD16811442, AKOS014754333, CC1CN(CCN1)C(=O)C1=CC=CS1, CS-0247004

Molecular Formula: C10H14N2OSMolecular Weight: 210.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INPAQAZBWHBBTA-UHFFFAOYSA-N

1240574-15-5
3-METHYL-1-(THIOPHENE-2-SULFONYL)-PIPERAZINE HYDROCHLORIDE (1 supplier)
3-methyl-1-(thiophene-2-sulfonyl)piperazine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-thiophen-2-ylsulfonylpiperazine;hydrochloride | CAS Registry Number: 1261231-52-0
Synonyms: 3-Methyl-1-(thiophen-2-ylsulfonyl)piperazine hydrochloride, 3-Methyl-1-(thiophene-2-sulfonyl)-piperazine hydrochloride, SCHEMBL16219, AKOS015939923, A927135, 3-Methyl-1-(thiophen-2-ylsulfonyl)piperazinehydrochloride

Molecular Formula: C9H15ClN2O2S2Molecular Weight: 282.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PSUQAMZQVGYHLJ-UHFFFAOYSA-N

1261231-52-0
3-METHYL-1-(TOLUENE-4-SULFONYL)-PIPERAZINE (12 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(4-methylphenyl)sulfonylpiperazine | CAS Registry Number: 178624-90-3
Synonyms: CTK4D6848, MolPort-022-869-797, AKOS014786505, AG-E-28802, M-1554, Piperazine,3-methyl-1-[(4-methylphenyl)sulfonyl]-, I14-33247

Molecular Formula: C12H18N2O2SMolecular Weight: 254.348520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVFXTJXVCJULLQ-UHFFFAOYSA-N

178624-90-3
3-Methyl-1-(tricyclo[3.3.1.1(3,7)]dec-1-ylcarbonyl)piperidine (1 supplier)313688-11-8
3-methyl-1-(trifluoromethyl)naphthalene (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(trifluoromethyl)naphthalene | CAS Registry Number: 1261632-53-4
Synonyms: SCHEMBL7834790

Molecular Formula: C12H9F3Molecular Weight: 210.199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXBJKZGZFPXYDQ-UHFFFAOYSA-N

1261632-53-4
3-Methyl-1-(trifluoromethylthio)-2-buta (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(trifluoromethylsulfanyl)butan-2-one | CAS Registry Number: 58928-19-1
Synonyms: SCHEMBL11856927, MFCD07777197, OR033762, 3-Methyl-1-(trifluoromethylthio)-2-butanone, 3-METHYL-1-(TRIFLUOROMETHYLTHIO)BUTAN-2-ONE

Molecular Formula: C6H9F3OSMolecular Weight: 186.192 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UEUUDQPNDKSYDX-UHFFFAOYSA-N

58928-19-1
3-Methyl-1-(trimethylsilyl)-1-heptyn-3-ol (3 suppliers)
Compound Structure IUPAC Name: N,7-bis(trimethylsilyl)purin-6-amine | CAS Registry Number: 17963-53-0
Synonyms: N,7-bis(trimethylsilyl)purin-6-amine, Adenine, N,7-bis(trimethylsilyl)-, AC1LDN4Q, AGN-PC-0JTY3F, CTK8H3182, 6-(Trimethylsilylamino)-7-(trimethylsilyl)-7H-purine, N-(Trimethylsilyl)-N-[7-(trimethylsilyl)-7H-purin-6-yl]amine

Molecular Formula: C11H21N5Si2Molecular Weight: 279.488940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFUAURRCBBWRBU-UHFFFAOYSA-N

17963-53-0
3-Methyl-1-[(1,3-thiazol-2-yl)methyl]urea (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-(1,3-thiazol-2-ylmethyl)urea | CAS Registry Number: 1601045-72-0
Synonyms: 3-methyl-1-[(1,3-thiazol-2-yl)methyl]urea, SCHEMBL13870634, ZINC136117295

Molecular Formula: C6H9N3OSMolecular Weight: 171.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RMQDESDSPTUSBM-UHFFFAOYSA-N

1601045-72-0
3-methyl-1-[(1,3-thiazol-5-yl)methyl]piperazine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-[(3-methylpiperazin-1-yl)methyl]-1,3-thiazole;hydrochloride | CAS Registry Number: 1261235-56-6
Synonyms: 3-Methyl-1-thiazol-5-ylmethyl-piperazine hydrochloride, 5-((3-Methylpiperazin-1-yl)methyl)thiazole hydrochloride, AKOS015939731, 3-methyl-1-thiazol-5-ylmethylpiperazine hydrochloride, 5-((3-Methylpiperazin-1-yl)methyl)thiazolehydrochloride

Molecular Formula: C9H16ClN3SMolecular Weight: 233.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RNQKQQOXQAGNGW-UHFFFAOYSA-N

1261235-56-6
3-MEthyl-1-[(1-methyl-1h-pyrazol-4-yl)methyl]-1h-pyrazol-5-amine (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-[(1-methylpyrazol-4-yl)methyl]pyrazol-3-amine | CAS Registry Number: 1250823-58-5
Synonyms: 3-methyl-1-[(1-methyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-5-amine, MolPort-014-215-963, ALBB-022431, ZINC43664677, AKOS011005259, T3966, 1H-pyrazol-5-amine, 3-methyl-1-[(1-methyl-1H-pyrazol-4-yl)methyl]-

Molecular Formula: C9H13N5Molecular Weight: 191.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUJIKYYOXICYTE-UHFFFAOYSA-N

1250823-58-5
3-Methyl-1-[(1-methylpiperidin-4-yl)methyl]urea (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[(1-methylpiperidin-4-yl)methyl]urea | CAS Registry Number: 1598036-79-3
Synonyms: 3-methyl-1-[(1-methylpiperidin-4-yl)methyl]urea, SCHEMBL13853539, AKOS026675271, ZINC121934679, GS-0514, KS-00003L23

Molecular Formula: C9H19N3OMolecular Weight: 185.271 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YQNLYVGOAVDYGM-UHFFFAOYSA-N

1598036-79-3
3-methyl-1-[(1e)-3-oxo-3-phenyl-1-propen-1-yl]pyridinium Chloride (5 suppliers)
Compound Structure IUPAC Name: (E)-3-(3-methylpyridin-1-ium-1-yl)-1-phenylprop-2-en-1-one;chloride | CAS Registry Number: 19518-26-4
Synonyms: ST50989454, 3-(3-Methylpyridinium-1-yl)-1-phenylprop-2-en-1-one chloride, 3-methyl-1-(3-oxo-3-phenylprop-1-en-1-yl)pyridin-1-ium chloride, AC1NWN58, MolPort-001-762-180, ZX-AT000696, MFCD00204657, AKOS024359819, OR22247, AK406930, KB-95139, (2E)-3-(3-methylpyridyl)-1-phenylprop-2-en-1-one, chloride, (E)-3-(3-methylpyridin-1-ium-1-yl)-1-phenylprop-2-en-1-one chloride

Molecular Formula: C15H14ClNOMolecular Weight: 259.733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOOXBWBAALWZCH-LBEJWNQZSA-M

19518-26-4
3-Methyl-1-[(1H-pyrazol-3-yl)methyl]urea (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-(1H-pyrazol-5-ylmethyl)urea | CAS Registry Number: 1546298-90-1
Synonyms: 3-methyl-1-[(1H-pyrazol-3-yl)methyl]urea, SCHEMBL13853635, ZINC107240178

Molecular Formula: C6H10N4OMolecular Weight: 154.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CGJIYFYAPGYWPM-UHFFFAOYSA-N

1546298-90-1
3-Methyl-1-[(1H-pyrazol-4-yl)methyl]urea (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-(1H-pyrazol-4-ylmethyl)urea | CAS Registry Number: 1547156-50-2
Synonyms: 3-methyl-1-[(1H-pyrazol-4-yl)methyl]urea, AKOS020889307, ZINC160332340, Z2680304688

Molecular Formula: C6H10N4OMolecular Weight: 154.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AURPNQCRKZYNBV-UHFFFAOYSA-N

1547156-50-2
3-METHYL-1-[(1R,4R)-4-HYDROXYCYCLOHEXYL]UREA (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxycyclohexyl)-3-methylurea | CAS Registry Number: 80413-65-6
Synonyms: 3-methyl-1-[(1r,4r)-4-hydroxycyclohexyl]urea, 1-(4-hydroxycyclohexyl)-3-methylurea, SCHEMBL12521840, SCHEMBL12522294, AKOS026675266, ZINC252585889, GS-0509

Molecular Formula: C8H16N2O2Molecular Weight: 172.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LXGUFTNPQUYUTQ-UHFFFAOYSA-N

80413-65-6
3-Methyl-1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-amine (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-amine | CAS Registry Number: 1249691-31-3
Synonyms: 3-methyl-1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-amine, AKOS008149614, MCULE-8062180860, NE49781, EN300-83419, Z1263828503

Molecular Formula: C11H19N3SMolecular Weight: 225.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLXPPMPDOUJTDI-UHFFFAOYSA-N

1249691-31-3
3-Methyl-1-[(2-methyl-3-phenyl-1,2-oxazolidin-5-yl)methyl]-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[(2-methyl-3-phenyl-1,2-oxazolidin-5-yl)methyl]-2,4-dioxopyrimidine-5-carbonitrile | CAS Registry Number: 339279-32-2
Synonyms: 3-methyl-1-[(2-methyl-3-phenyltetrahydro-5-isoxazolyl)methyl]-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile, 3-methyl-1-[(2-methyl-3-phenyl-1,2-oxazolidin-5-yl)methyl]-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, Oprea1_128960, MLS000695967, CHEMBL1493562, HMS2652P04, KS-000037UQ, AKOS005090171, MCULE-3426061256, SMR000334885, 4L-906

Molecular Formula: C17H18N4O3Molecular Weight: 326.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WDQCSKQKXTWPGJ-UHFFFAOYSA-N

339279-32-2
3-Methyl-1-[(2-methylphenyl)methyl]-1h-pyrazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[(2-methylphenyl)methyl]pyrazol-4-amine | CAS Registry Number: 1545269-11-1
Synonyms: AKOS021545401, 3-METHYL-1-[(2-METHYLPHENYL)METHYL]-1H-PYRAZOL-4-AMINE

Molecular Formula: C12H15N3Molecular Weight: 201.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDXQMLYVWDTTQT-UHFFFAOYSA-N

1545269-11-1
3-methyl-1-[(2-methylpropan-2-yl)oxy]cyclohexene (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[(2-methylpropan-2-yl)oxy]cyclohexene | CAS Registry Number: 40648-24-6
Synonyms: 1-tert-Butoxy-3-Methylcyclohexene, AC1LBY9D, AGN-PC-0JSZY0, 1- -3-methyl-1-cyclohexene, CTK6C0784, LNFFARVHBDBDOX-UHFFFAOYSA-N, AG-J-20269, 1-tert-Butoxy-3-methyl-1-cyclohexene #, 1-(1,1-Dimethylethoxy)-3-methyl-1-cyclohexene, Cyclohexene, 1-(1,1-dimethylethoxy)-3-methyl-

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNFFARVHBDBDOX-UHFFFAOYSA-N

40648-24-6
3-Methyl-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1H-pyrazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyrazole-4-carboxylic acid | CAS Registry Number: 1339895-44-1
Synonyms: AKOS013772138

Molecular Formula: C9H10N4O3Molecular Weight: 222.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SJMGSMSNPHTALW-UHFFFAOYSA-N

1339895-44-1
3-Methyl-1-[(3-methylphenyl)methyl]-1h-pyrazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[(3-methylphenyl)methyl]pyrazol-4-amine | CAS Registry Number: 1553158-54-5
Synonyms: AKOS021545097, 3-METHYL-1-[(3-METHYLPHENYL)METHYL]-1H-PYRAZOL-4-AMINE

Molecular Formula: C12H15N3Molecular Weight: 201.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUPPNWPLMIQIFU-UHFFFAOYSA-N

1553158-54-5
3-Methyl-1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]cyclohexan-1-ol | CAS Registry Number: 2060026-13-1

Molecular Formula: C13H22N2O2Molecular Weight: 238.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NOTUQBNKQQXWFT-UHFFFAOYSA-N

2060026-13-1
3-Methyl-1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]cyclopentan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]cyclopentan-1-ol | CAS Registry Number: 2060043-16-3

Molecular Formula: C12H20N2O2Molecular Weight: 224.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QEYPWTOAGKOXPA-UHFFFAOYSA-N

2060043-16-3
3-METHYL-1-[(4-METHYLPHENYL)ACETYL]-PIPERIDINE (5 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-1-(3-methylpiperidin-1-yl)ethanone | CAS Registry Number: 599161-75-8
Synonyms: ST50630324, 2-(4-methylphenyl)-1-(3-methylpiperidin-1-yl)ethanone, AC1NQDXA, CTK5B0686, MolPort-001-562-662, STK132683, AKOS003304977, AG-G-13927, MCULE-3443821687, 2-(4-methylphenyl)-1-(3-methylpiperidyl)ethan-1-one

Molecular Formula: C15H21NOMolecular Weight: 231.333340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZCRPEINWQFTNV-UHFFFAOYSA-N

599161-75-8
3-Methyl-1-[(4-methylphenyl)methyl]-1h-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-amine | CAS Registry Number: 1555031-21-4
Synonyms: SCHEMBL17459093, AKOS021545390, ZINC135784051, 3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-amine, 3-METHYL-1-[(4-METHYLPHENYL)METHYL]-1H-PYRAZOL-4-AMINE

Molecular Formula: C12H15N3Molecular Weight: 201.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQLBQSDBYHPISH-UHFFFAOYSA-N

1555031-21-4
3-Methyl-1-[(4-methylphenyl)methyl]-1h-pyrazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-[(4-methylphenyl)methyl]pyrazol-3-amine | CAS Registry Number: 956935-25-4
Synonyms: 3-methyl-1-(4-methylbenzyl)-1H-pyrazol-5-amine, 3-methyl-1-[(4-methylphenyl)methyl]-1H-pyrazol-5-amine, 5-methyl-2-[(4-methylphenyl)methyl]pyrazol-3-amine, SCHEMBL22632858, ALBB-016322, MFCD08457370, STK263686, AKOS002160541, CCG-275759, LS-05069, CS-0240983, EN300-230836, 5-Methyl-2-(4-methylbenzyl)-2H-pyrazol-3-ylamine, 1H-pyrazol-5-amine, 3-methyl-1-[(4-methylphenyl)methyl]-

Molecular Formula: C12H15N3Molecular Weight: 201.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMZUPYIEUSWZSU-UHFFFAOYSA-N

956935-25-4
3-Methyl-1-[(4-methylphenyl)methyl]-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxylic acid | CAS Registry Number: 743444-19-1
Synonyms: 3-methyl-1-[(4-methylphenyl)methyl]-1H-thieno[2,3-c]pyrazole-5-carboxylic acid, 3-methyl-1-(4-methylbenzyl)-1H-thieno[2,3-c]pyrazole-5-carboxylic acid, CTK6B8325, HMS1766E19, ZINC2650093, AKOS000116978, CCG-339569, MCULE-5112283994, NE57180, EN300-07303, AB00723110-01, Z56968744

Molecular Formula: C15H14N2O2SMolecular Weight: 286.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SUTBZZIEHFDKQT-UHFFFAOYSA-N

743444-19-1
3-Methyl-1-[(4-nitrophenyl)methyl]-4-(4-phenoxyphenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-[(4-nitrophenyl)methyl]-4-(4-phenoxyphenyl)-1,2,4-triazol-3-one | CAS Registry Number: 860784-92-5
Synonyms: 5-methyl-2-(4-nitrobenzyl)-4-(4-phenoxyphenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one, 3-methyl-1-[(4-nitrophenyl)methyl]-4-(4-phenoxyphenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one, ZINC4072964, 5-methyl-2-[(4-nitrophenyl)methyl]-4-(4-phenoxyphenyl)-1,2,4-triazol-3-one, AKOS005081463, MCULE-8541511197, 12T-0337

Molecular Formula: C22H18N4O4Molecular Weight: 402.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FVLIRQVXVBETBY-UHFFFAOYSA-N

860784-92-5
3-Methyl-1-[(5-methylfuran-2-yl)methyl]piperazine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[(5-methylfuran-2-yl)methyl]piperazine | CAS Registry Number: 1517538-45-2
Synonyms: AKOS014282315, 3-methyl-1-[(5-methylfuran-2-yl)methyl]piperazine

Molecular Formula: C11H18N2OMolecular Weight: 194.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUPZZSNXYHXJEN-UHFFFAOYSA-N

1517538-45-2
3-Methyl-1-[(morpholin-2-yl)methyl]urea (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(morpholin-2-ylmethyl)urea | CAS Registry Number: 1558289-37-4
Synonyms: MolPort-030-718-013, AKOS020888959, 3-methyl-1-(morpholin-2-ylmethyl)urea, 3-methyl-1-[(morpholin-2-yl)methyl]urea

Molecular Formula: C7H15N3O2Molecular Weight: 173.216 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SLWJHEACBIPHFA-UHFFFAOYSA-N

1558289-37-4
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