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CHEMICAL products beginning with : 3
174151 to 174200 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-(2-(methylamino)ethyl)quinoxalin-2(1H)-one dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[2-(methylamino)ethyl]quinoxalin-2-one;dihydrochloride | CAS Registry Number: 1432681-03-2
Synonyms: 3-methyl-1-[2-(methylamino)ethyl]-1,2-dihydroquinoxalin-2-one dihydrochloride, MolPort-027-845-341

Molecular Formula: C12H17Cl2N3OMolecular Weight: 290.188 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DSIAYVOZYDEBHI-UHFFFAOYSA-N

1432681-03-2
3-Methyl-1-(2-(methylthio)pyrimidin-4-yl)butan-2-one (2 suppliers)1160105-52-1
3-Methyl-1-(2-(piperidin-2-yl)ethyl)piperidine dihydrochloride (2 suppliers)
3-Methyl-1-(2-(piperidin-3-yl)ethyl)piperidine dihydrochloride (0 suppliers)
3-Methyl-1-(2-(piperidin-4-yl)ethyl)piperidine dihydrochloride (2 suppliers)
3-Methyl-1-(2-(thiophen-3-yl)acetyl)pyrrolidine-3-carboxylic acid (2 suppliers)1272794-44-1
3-METHYL-1-(2-(TRIFLUOROMETHOXY)PHENYL)-1H-PYRAZOL-5(4H)-ONE  (1 supplier)
3-Methyl-1-(2-(trifluoromethyl)-phenyl)-1H-pyrazol-5-amine (10 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-[2-(trifluoromethyl)phenyl]pyrazol-3-amine | CAS Registry Number: 380238-10-8
Synonyms: 3-Methyl-1-(2-(trifluoromethyl)phenyl)-1H-pyrazol-5-amine, 3-Methyl-1-[2-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine, 5-Methyl-2-(2-trifluoromethyl-phenyl)-2H-pyrazol-3-ylamine, SBB042613, ZINC03216266, Enamine_001448, AC1M5RT8, AC1Q2PM7, SCHEMBL1818071, CTK6C4628, MolPort-000-874-490, WRGSUGOZPLVAIQ-UHFFFAOYSA-N, HMS1398B18, AKOS000122199, MCULE-8396659370, NE39079, AJ-44772, AK161462, KB-109146, ST24042292

Molecular Formula: C11H10F3N3Molecular Weight: 241.212410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WRGSUGOZPLVAIQ-UHFFFAOYSA-N

380238-10-8
3-Methyl-1-(2-(trifluoromethyl)benzyl)-1H-pyrazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-[[2-(trifluoromethyl)phenyl]methyl]pyrazol-3-amine | CAS Registry Number: 1285618-32-7
Synonyms: 5-Methyl-2-(2-trifluoromethylbenzyl)-2H-pyrazol-3-ylamine, ZX-RL005203, ZINC43664072, AKOS011003581, SEL11528694, PC403075, 3-Methyl-1-[2-(trifluoromethyl)benzyl]-1H-pyrazol-5-amine

Molecular Formula: C12H12F3N3Molecular Weight: 255.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DYUHYLKTNQHOID-UHFFFAOYSA-N

1285618-32-7
3-METHYL-1-(2-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOL-5(4H)-ONE  (1 supplier)
3-methyl-1-(2-bromophenyl)-1H-pyrazol-5-amine (5 suppliers)
Compound Structure IUPAC Name: 2-(2-bromophenyl)-5-methylpyrazol-3-amine | CAS Registry Number: 1155573-56-0
Synonyms: 1-(2-Bromophenyl)-3-methyl-1H-pyrazol-5-amine, SCHEMBL15428603, ZINC20391307, AKOS002678757, AK411635

Molecular Formula: C10H10BrN3Molecular Weight: 252.115 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAFSXPMQZLCVPM-UHFFFAOYSA-N

1155573-56-0
3-METHYL-1-(2-CHLORO PHENYL) BUTYL KETONE (1 supplier)
3-methyl-1-(2-chlorophenyl)-1H-pyrazol-5-amine (6 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-5-methylpyrazol-3-amine | CAS Registry Number: 42141-50-4
Synonyms: 1-(2-chlorophenyl)-3-methyl-1H-pyrazol-5-amine, 2-(2-chlorophenyl)-5-methylpyrazol-3-amine, AC1OGVLG, SCHEMBL1817147, SCHEMBL10945886, CTK6C4629, MolPort-000-164-766, NEKHWUVVKRUUIT-UHFFFAOYSA-N, HMS3440N15, ALBB-006690, ZINC4299195, MFCD06740710, SBB048319, STK504066, AKOS002678315, CCG-131442, MCULE-2267301885, AK189358, KB-220932, TR-059225

Molecular Formula: C10H10ClN3Molecular Weight: 207.661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NEKHWUVVKRUUIT-UHFFFAOYSA-N

42141-50-4
3-methyl-1-(2-ethylphenyl)-1H-pyrazol-5-amine (0 suppliers)
Compound Structure IUPAC Name: 2-(2-ethylphenyl)-5-methylpyrazol-3-amine | CAS Registry Number: 1020703-66-5
Synonyms: AC1NHF8F, SCHEMBL1814517, MKKRMEOVEWYVAF-UHFFFAOYSA-N, ZINC8338945, AKOS002664748, 2-(2-ethylphenyl)-5-methylpyrazol-3-amine, 1-(2-Ethylphenyl)-3-methyl-1H-pyrazol-5-amine

Molecular Formula: C12H15N3Molecular Weight: 201.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKKRMEOVEWYVAF-UHFFFAOYSA-N

1020703-66-5
3-methyl-1-(2-iodophenyl)-1H-pyrazol-5-amine (0 suppliers)
Compound Structure IUPAC Name: 2-(2-iodophenyl)-5-methylpyrazol-3-amine | CAS Registry Number: 1380573-88-5
Synonyms: SCHEMBL15428589, ZINC219595566

Molecular Formula: C10H10IN3Molecular Weight: 299.115 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWEMQQYIAVJTNM-UHFFFAOYSA-N

1380573-88-5
3-METHYL-1-(2-METHOXYETHYL)THIOBENZENE (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyethylsulfanyl)-3-methylbenzene | CAS Registry Number: 1707376-83-7
Synonyms: 3-Methyl-1-(2-methoxyethyl)thiobenzene, ZINC96024703, 1-(2-methoxyethylsulfanyl)-3-methylbenzene, 1-[(2-METHOXYETHYL)SULFANYL]-3-METHYLBENZENE

Molecular Formula: C10H14OSMolecular Weight: 182.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWVYICIQCMCJIB-UHFFFAOYSA-N

1707376-83-7
3-Methyl-1-(2-methyl-1,3-benzoxazol-6-yl)thiourea (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(2-methyl-1,3-benzoxazol-6-yl)thiourea | CAS Registry Number: 161287-88-3
Synonyms: N-methyl-N'-(2-methyl-1,3-benzoxazol-6-yl)thiourea, 3-methyl-1-(2-methyl-1,3-benzoxazol-6-yl)thiourea, MLS000720637, Thiourea, N-methyl-N'-(2-methyl-6-benzoxazolyl)-, 1-methyl-3-(2-methyl-1,3-benzoxazol-6-yl)thiourea, CHEMBL1500212, HMS2727D08, KS-00001V2N, MFCD00123823, ZINC13571583, AKOS015992480, MCULE-8132242236, SMR000336388, 2W-0860

Molecular Formula: C10H11N3OSMolecular Weight: 221.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NINZMKKXHNOYNP-UHFFFAOYSA-N

161287-88-3
3-methyl-1-(2-methyl-1,3-dioxan-2-yl)-2-butanamine (1 supplier)863982-59-6
3-METHYL-1-(2-METHYL-1-OXO-3-PHENYL-2-ALLYL)-PIPERIDINE (4 suppliers)
Compound Structure IUPAC Name: (E)-2-methyl-1-(3-methylpiperidin-1-yl)-3-phenylprop-2-en-1-one | CAS Registry Number: 599187-76-5
Synonyms: AC1O0RCA, Piperidine,3-methyl-1- -, AKOS003305072, (E)-2-methyl-1-(3-methylpiperidin-1-yl)-3-phenylprop-2-en-1-one

Molecular Formula: C16H21NOMolecular Weight: 243.344040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXXFDMQZELJAEV-SDNWHVSQSA-N

599187-76-5
3-Methyl-1-(2-methyl-4'-(trifluoromethyl)biphenyl-4-yl)butan-1-amine (1 supplier)1383798-21-7
3-methyl-1-(2-methyl-4-oxo-pentan-2-yl)thiourea (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(2-methyl-4-oxopentan-2-yl)thiourea | CAS Registry Number: 13269-12-0
Synonyms: NSC508582, AC1NRHIT, CTK0H7603, NSC-508582, 1-methyl-3-(2-methyl-4-oxopentan-2-yl)thiourea

Molecular Formula: C8H16N2OSMolecular Weight: 188.290440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SPZOFKMQYDJOFU-UHFFFAOYSA-N

13269-12-0
3-METHYL-1-(2-METHYL-BENZYL)-PIPERAZINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[(2-methylphenyl)methyl]piperazine;hydrochloride | CAS Registry Number: 1303967-83-0
Synonyms: 3-Methyl-1-(2-methylbenzyl)piperazine hydrochloride, 3-Methyl-1-(2-methyl-benzyl)-piperazine hydrochloride, 3-METHYL-1-[(2-METHYLPHENYL)METHYL]PIPERAZINE HYDROCHLORIDE, 3-methyl-1-[(2-methylphenyl)methyl]piperazine;hydrochloride, 3-Methyl-1-(2-methyl-benzyl)-piperazine, AKOS015940411, DB-241086, G71723

Molecular Formula: C13H21ClN2Molecular Weight: 240.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWALBDSJSLOCER-UHFFFAOYSA-N

1303967-83-0
3-METHYL-1-(2-METHYL-BENZYL)-PIPERAZINEHYDROCHLORIDE (1 supplier)
3-Methyl-1-(2-methylbenzoyl)piperazine (1 supplier)
Compound Structure IUPAC Name: (2-methylphenyl)-(3-methylpiperazin-1-yl)methanone | CAS Registry Number: 1240574-62-2
Synonyms: (3-Methylpiperazin-1-yl)(o-tolyl)methanone, MFCD16811446, AKOS014754332

Molecular Formula: C13H18N2OMolecular Weight: 218.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQKXQGRMNAHYBN-UHFFFAOYSA-N

1240574-62-2
3-Methyl-1-(2-methylbenzyl)piperazine hydrochloride (3 suppliers)
3-methyl-1-(2-methylbenzyl)piperidin-4-ol (1 supplier)1593421-60-3
3-Methyl-1-(2-methylfuran-3-carbonyl)pyrrolidine-3-carboxylic acid (2 suppliers)1282674-65-0
3-Methyl-1-(2-methylmorpholine-4-carbonyl)-1H-imidazol-3-ium iodide (5 suppliers)
Compound Structure IUPAC Name: (3-methylimidazol-3-ium-1-yl)-(2-methylmorpholin-4-yl)methanone;iodide | CAS Registry Number: 1231958-35-2
Synonyms: 3-methyl-1-(2-methylmorpholine-4-carbonyl)-1H-imidazol-3-ium iodide, 3-methyl-1-[(2-methylmorpholin-4-yl)carbonyl]-1H-imidazol-3-ium iodide, SCHEMBL1527835, CTK6C5553, NE56648, EN300-88226

Molecular Formula: C10H16IN3O2Molecular Weight: 337.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FINFZSFASGZRCZ-UHFFFAOYSA-M

1231958-35-2
3-Methyl-1-(2-methylphenyl)-1H-pyrazol-5-amine (10 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-(2-methylphenyl)pyrazol-3-amine | CAS Registry Number: 91331-68-9
Synonyms: MLS001004508, 573531_ALDRICH, ZINC00264403, CID775688, STK008106, SMR000348074, 5-Methyl-2-o-tolyl-2H-pyrazol-3-ylamine, EU-0003881, 3-Methyl-1-(2-methylphenyl)-1H-pyrazol-5-ylamine

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZPZKAVOPDSURE-UHFFFAOYSA-N

91331-68-9
3-Methyl-1-(2-methylphenyl)-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(2-methylphenyl)thieno[2,3-c]pyrazole-5-carboxylic acid | CAS Registry Number: 893725-50-3
Synonyms: 3-methyl-1-(2-methylphenyl)-1H-thieno[2,3-c]pyrazole-5-carboxylic acid, SBB040539, STL227771, ZINC36724638, AKOS000268825, MCULE-9617820780, NE31492, Z1569709011, 3-Methyl-1-o-tolyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid, 3-methyl-1-(2-methylphenyl)thiopheno[3,2-d]pyrazole-5-carboxylic acid

Molecular Formula: C14H12N2O2SMolecular Weight: 272.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNOUZONDYAPHRE-UHFFFAOYSA-N

893725-50-3
3-Methyl-1-(2-methylphenyl)-4-[(4-methylphenyl)methylidene]-4,5-dihydro-1H-pyrazol-5-one (2 suppliers)
Compound Structure IUPAC Name: (4Z)-5-methyl-2-(2-methylphenyl)-4-[(4-methylphenyl)methylidene]pyrazol-3-one | CAS Registry Number: 1110717-73-1
Synonyms: 3-methyl-1-(2-methylphenyl)-4-[(4-methylphenyl)methylidene]-4,5-dihydro-1H-pyrazol-5-one, ZINC95908385

Molecular Formula: C19H18N2OMolecular Weight: 290.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLEIVDROEWZWID-ATVHPVEESA-N

1110717-73-1
3-METHYL-1-(2-METHYLPHENYL)BUTAN-1-AMINE (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(2-methylphenyl)butan-1-amine | CAS Registry Number: 854185-27-6
Synonyms: 3-methyl-1-(2-methylphenyl)butan-1-amine, AKOS008141528, MCULE-6715565820, NE21531, EN300-75014, (1R)-3-methyl-1-(2-methylphenyl)butan-1-amine, (1S)-3-METHYL-1-(2-METHYLPHENYL)BUTAN-1-AMINE, 1549710-06-6, 1549710-50-0

Molecular Formula: C12H19NMolecular Weight: 177.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JLSPINKVLBVMGK-UHFFFAOYSA-N

854185-27-6
3-Methyl-1-(2-methylphenyl)butan-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(2-methylphenyl)butan-1-one | CAS Registry Number: 58138-81-1
Synonyms: 3-methyl-1-(2-methylphenyl)butan-1-one, 2',3-Dimethylbutyrophenone, SCHEMBL13647199, 3-Methyl-1-o-tolyl-butan-1-one, MFCD12153362, ZINC36179694, AKOS010013925, MCULE-3738301220, NE42065, EN300-74222, Z1258948127

Molecular Formula: C12H16OMolecular Weight: 176.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NXHBKNYNOYNTDZ-UHFFFAOYSA-N

58138-81-1
3-METHYL-1-(2-METHYLPHENYL)BUTAN-2-AMINE (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-(2-methylphenyl)butan-2-amine | CAS Registry Number: 1181643-93-5
Synonyms: AKOS010038608, 3-methyl-1-(2-methylphenyl)butan-2-amine

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UNWPBARLTKIOMB-UHFFFAOYSA-N

1181643-93-5
3-Methyl-1-(2-methylphenyl)cyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(2-methylphenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1340368-04-8
Synonyms: AKOS013550186, 3-methyl-1-(2-methylphenyl)cyclobutane-1-carboxylic acid

Molecular Formula: C13H16O2Molecular Weight: 204.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPTGFOLDKPOWCZ-UHFFFAOYSA-N

1340368-04-8
3-Methyl-1-(2-methylphenyl)cyclohexan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(2-methylphenyl)cyclohexan-1-ol | CAS Registry Number: 1178821-01-6
Synonyms: 3-methyl-1-(2-methylphenyl)cyclohexan-1-ol

Molecular Formula: C14H20OMolecular Weight: 204.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WSHWKWSQVSLGNY-UHFFFAOYSA-N

1178821-01-6
3-Methyl-1-(2-methylphenyl)cyclopentan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(2-methylphenyl)cyclopentan-1-ol | CAS Registry Number: 1340055-26-6
Synonyms: AKOS013839785, 3-methyl-1-(2-methylphenyl)cyclopentan-1-ol

Molecular Formula: C13H18OMolecular Weight: 190.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNVMKRMPOIRDQV-UHFFFAOYSA-N

1340055-26-6
3-METHYL-1-(2-METHYLPHENYL)PIPERAZINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(2-methylphenyl)piperazine;hydrochloride | CAS Registry Number: 1262773-78-3
Synonyms: 3-Methyl-1-(2-methylphenyl)piperazine hydrochloride, MolPort-029-997-130, ZX-CM001973, MFCD13186041, AKOS027426263, AK480051, BG01528493, 3-Methyl-1-(o-tolyl)piperazine hydrochloride, 3-Methyl-1-(2-methylphenyl)piperazine hydrochloride, AldrichCPR

Molecular Formula: C12H19ClN2Molecular Weight: 226.748 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JBIQUIBYRDCAGK-UHFFFAOYSA-N

1262773-78-3
3-Methyl-1-(2-methylpiperazin-1-yl)butan-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(2-methylpiperazin-1-yl)butan-1-one | CAS Registry Number: 1240570-02-8
Synonyms: 3-methyl-1-(2-methylpiperazin-1-yl)butan-1-one, starbld0030616, MFCD16811562, AKOS011968238

Molecular Formula: C10H20N2OMolecular Weight: 184.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZSJGPYZBIIVHT-UHFFFAOYSA-N

1240570-02-8
3-Methyl-1-(2-methylpiperidin-3-yl)piperidine (1 supplier)
Compound Structure IUPAC Name: 2-methyl-3-(3-methylpiperidin-1-yl)piperidine | CAS Registry Number: 1935974-30-3

Molecular Formula: C12H24N2Molecular Weight: 196.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWKMQLIUSWMLHM-UHFFFAOYSA-N

1935974-30-3
3-Methyl-1-(2-methylpiperidin-4-yl)piperidine (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-(3-methylpiperidin-1-yl)piperidine | CAS Registry Number: 1592254-71-1

Molecular Formula: C12H24N2Molecular Weight: 196.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKGRDDFUDSZVQT-UHFFFAOYSA-N

1592254-71-1
3-Methyl-1-(2-methylpiperidine-1-carbonyl)-1H-imidazol-3-ium iodide (2 suppliers)
Compound Structure IUPAC Name: (3-methylimidazol-3-ium-1-yl)-(2-methylpiperidin-1-yl)methanone;iodide | CAS Registry Number: 548763-36-6
Synonyms: 3-methyl-1-(2-methylpiperidine-1-carbonyl)-1H-imidazol-3-ium iodide, 3-methyl-1-[(2-methylpiperidin-1-yl)carbonyl]-1H-imidazol-3-ium iodide, SCHEMBL5645325, CTK5J2108, NE50761, EN300-88235, 1-methyl-3-(2-methyl-piperidine-1-carbonyl)-3H-imidazol-1-ium iodide

Molecular Formula: C11H18IN3OMolecular Weight: 335.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTVVTFKLBDUCRO-UHFFFAOYSA-M

548763-36-6
3-Methyl-1-(2-methylprop-2-en-1-yl)cyclohexane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(2-methylprop-2-enyl)cyclohexane-1-carbaldehyde | CAS Registry Number: 1934851-42-9

Molecular Formula: C12H20OMolecular Weight: 180.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZAIKYPZJQASUGS-UHFFFAOYSA-N

1934851-42-9
3-Methyl-1-(2-methylprop-2-en-1-yl)cyclopentane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(2-methylprop-2-enyl)cyclopentane-1-carbaldehyde | CAS Registry Number: 1936098-09-7

Molecular Formula: C11H18OMolecular Weight: 166.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZJBIIIRJKYPNI-UHFFFAOYSA-N

1936098-09-7
3-Methyl-1-(2-methylpropyl)-1H,2H,3H,4H,5H,6H,7H-pyrrolo[2,3-d]pyrimidine-2,4,5-trione (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(2-methylpropyl)-6,7-dihydropyrrolo[2,3-d]pyrimidine-2,4,5-trione | CAS Registry Number: 730957-19-4
Synonyms: 3-methyl-1-(2-methylpropyl)-1H,2H,3H,4H,5H,6H,7H-pyrrolo[2,3-d]pyrimidine-2,4,5-trione, 1-isobutyl-3-methyl-6,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-2,4,5(3H)-trione, MLS001017763, CHEMBL1880894, CTK6A8340, HMS2652G21, ZINC3886880, AKOS034467377, MCULE-6483372822, NE56419, SMR000354039, EN300-07203, SR-01000047101, SR-01000047101-1, Z56944581

Molecular Formula: C11H15N3O3Molecular Weight: 237.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHNSDPOYWSYWBF-UHFFFAOYSA-N

730957-19-4
3-methyl-1-(2-methylpropyl)-1H-pyrazole-4-carbaldehyde (1 supplier)1006453-63-9
3-Methyl-1-(2-methylpropyl)-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxylic acid | CAS Registry Number: 855715-27-4
Synonyms: 3-methyl-1-(2-methylpropyl)-1H-thieno[2,3-c]pyrazole-5-carboxylic acid, 1-isobutyl-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid, CTK6A8488, HMS1717D17, ZINC4200322, AKOS008965614, MCULE-5036002066, EN300-10668, AB00733822-01, Z56347500

Molecular Formula: C11H14N2O2SMolecular Weight: 238.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCMVRUJVLRJVQQ-UHFFFAOYSA-N

855715-27-4
3-methyl-1-(2-methylpropyl)-2,4-dioxo-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-6-carboxylic acid (3 suppliers)
3-Methyl-1-(2-methylpropyl)-2-oxo-2,3-dihydro-1H-imidazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-(2-methylpropyl)-2-oxoimidazole-4-carboxylic acid | CAS Registry Number: 2059933-09-2
Synonyms: ZINC536957403

Molecular Formula: C9H14N2O3Molecular Weight: 198.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTSRDZSXYRQMEW-UHFFFAOYSA-N

2059933-09-2
3-Methyl-1-(2-methylpropyl)-4-nitro-1H-pyrazole (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(2-methylpropyl)-4-nitropyrazole | CAS Registry Number: 1795426-53-7
Synonyms: 3-methyl-1-(2-methylpropyl)-4-nitro-1H-pyrazole, STL415358, ZINC96029589, AKOS025255489, MCULE-9039004728

Molecular Formula: C8H13N3O2Molecular Weight: 183.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDFWBCBRVQSFPM-UHFFFAOYSA-N

1795426-53-7
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