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CHEMICAL products beginning with : 3
175901 to 175950 of 215136 results  Page: << Previous 50 Results 3500 3501 3502 3503 3504 3505 3506 3507 3508 3509 3510 3511 3512 3513 3514 3515 3516 3517 3518 [3519] 3520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (3 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 (2 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 (4 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 (1 supplier)
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 (2 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 (1 supplier)
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 (1 supplier)
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
3-Methyl-1-[(morpholin-3-yl)methyl]urea (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-(morpholin-3-ylmethyl)urea | CAS Registry Number: 1700243-14-6

Molecular Formula: C7H15N3O2Molecular Weight: 173.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VVZFLEPOBDWSFF-UHFFFAOYSA-N

1700243-14-6
3-Methyl-1-[(morpholin-3-yl)methyl]urea hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(morpholin-3-ylmethyl)urea;hydrochloride | CAS Registry Number: 2044745-45-9
Synonyms: 3-methyl-1-[(morpholin-3-yl)methyl]urea hydrochloride, AKOS034008714, Z2740003200

Molecular Formula: C7H16ClN3O2Molecular Weight: 209.670 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SVSUJAOLZHZLAF-UHFFFAOYSA-N

2044745-45-9
3-Methyl-1-[(oxan-4-yl)methyl]piperazine (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(oxan-4-ylmethyl)piperazine | CAS Registry Number: 1500067-58-2
Synonyms: AKOS014161205, 3-methyl-1-(oxan-4-ylmethyl)piperazine, A1-18056

Molecular Formula: C11H22N2OMolecular Weight: 198.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCFOYAWTZULLTR-UHFFFAOYSA-N

1500067-58-2
3-Methyl-1-[(piperidin-2-yl)methyl]urea (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-(piperidin-2-ylmethyl)urea | CAS Registry Number: 1558289-80-7
Synonyms: SCHEMBL14365671, AKOS020889497

Molecular Formula: C8H17N3OMolecular Weight: 171.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZRWCVQJYYBSQGX-UHFFFAOYSA-N

1558289-80-7
3-Methyl-1-[(piperidin-2-yl)methyl]urea hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(piperidin-2-ylmethyl)urea;hydrochloride | CAS Registry Number: 2060024-20-4
Synonyms: 3-methyl-1-[(piperidin-2-yl)methyl]urea hydrochloride, Z2736475102

Molecular Formula: C8H18ClN3OMolecular Weight: 207.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: VHISPKXXOAGMMJ-UHFFFAOYSA-N

2060024-20-4
3-Methyl-1-[(piperidin-3-yl)methyl]urea (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(piperidin-3-ylmethyl)urea | CAS Registry Number: 1545161-32-7
Synonyms: SCHEMBL14365673, AKOS020888702

Molecular Formula: C8H17N3OMolecular Weight: 171.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ALHLONHYYTZJDI-UHFFFAOYSA-N

1545161-32-7
3-Methyl-1-[(piperidin-3-yl)methyl]urea hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-(piperidin-3-ylmethyl)urea;hydrochloride | CAS Registry Number: 2044722-68-9
Synonyms: 3-methyl-1-[(piperidin-3-yl)methyl]urea hydrochloride

Molecular Formula: C8H18ClN3OMolecular Weight: 207.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: IREBIIACPWWHKL-UHFFFAOYSA-N

2044722-68-9
3-Methyl-1-[(piperidin-4-yl)methyl]urea (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(piperidin-4-ylmethyl)urea | CAS Registry Number: 1552769-36-4
Synonyms: SCHEMBL21551277, AKOS020889498, ZINC125166877

Molecular Formula: C8H17N3OMolecular Weight: 171.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FWUDIPGDIBVLGN-UHFFFAOYSA-N

1552769-36-4
3-Methyl-1-[(piperidin-4-yl)methyl]urea hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-(piperidin-4-ylmethyl)urea;hydrochloride | CAS Registry Number: 2044745-32-4
Synonyms: 3-methyl-1-[(piperidin-4-yl)methyl]urea hydrochloride, SCHEMBL21551449

Molecular Formula: C8H18ClN3OMolecular Weight: 207.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: XIPUTZWRDLPJBE-UHFFFAOYSA-N

2044745-32-4
3-Methyl-1-[(pyridin-4-yl)methyl]-2,5-dihydro-1h-pyrrole-2,5-dione (1 supplier)1094559-86-0
3-Methyl-1-[(pyrrolidin-2-yl)methyl]urea (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(pyrrolidin-2-ylmethyl)urea | CAS Registry Number: 1554471-07-6
Synonyms: AKOS020889310

Molecular Formula: C7H15N3OMolecular Weight: 157.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YRKJGBJXQSEVRL-UHFFFAOYSA-N

1554471-07-6
3-Methyl-1-[(pyrrolidin-2-yl)methyl]urea hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-(pyrrolidin-2-ylmethyl)urea;hydrochloride | CAS Registry Number: 2044834-44-6
Synonyms: 3-methyl-1-[(pyrrolidin-2-yl)methyl]urea hydrochloride

Molecular Formula: C7H16ClN3OMolecular Weight: 193.670 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ZVYGYWBPKYVMME-UHFFFAOYSA-N

2044834-44-6
3-Methyl-1-[(quinolin-8-yl)methyl]urea (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(quinolin-8-ylmethyl)urea | CAS Registry Number: 1599362-97-6
Synonyms: 3-methyl-1-[(quinolin-8-yl)methyl]urea, ZINC49477384

Molecular Formula: C12H13N3OMolecular Weight: 215.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WELZTXKYFRHFGB-UHFFFAOYSA-N

1599362-97-6
3-Methyl-1-[(thiophen-2-yl)methyl]-1H-pyrazol-5-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-(thiophen-2-ylmethyl)pyrazol-3-amine;hydrochloride | CAS Registry Number: 1820618-78-7
Synonyms: 3-methyl-1-[(thiophen-2-yl)methyl]-1H-pyrazol-5-amine hydrochloride

Molecular Formula: C9H12ClN3SMolecular Weight: 229.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YPEYUXBLSYICKD-UHFFFAOYSA-N

1820618-78-7
3-Methyl-1-[(trimethylsilyl)methyl]cyclopentane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(trimethylsilylmethyl)cyclopentane-1-carbaldehyde | CAS Registry Number: 1934705-03-9

Molecular Formula: C11H22OSiMolecular Weight: 198.380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJPFTIUGAPPULS-UHFFFAOYSA-N

1934705-03-9
3-Methyl-1-[[(1-phenylethyl)amino]carbonyl]cyclobutanecarboxylic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 3-methyl-1-(1-phenylethylcarbamoyl)cyclobutane-1-carboxylate | CAS Registry Number: 55649-63-3
Synonyms: AC1LB791, CTK6F4506, RTRZEVDKDPWDNW-UHFFFAOYSA-N, ethyl 3-methyl-1-(1-phenylethylcarbamoyl)cyclobutane-1-carboxylate, ethyl 3-methyl-1-[(1-phenylethyl)carbamoyl]cyclobutanecarboxylate, Ethyl 3-methyl-1-([(1-phenylethyl)amino]carbonyl)cyclobutanecarboxylate #, Ethyl 3-methyl-1-[(R)-(1-phenylethyl)carbamoyl]-1-cyclobutanecarboxylate

Molecular Formula: C17H23NO3Molecular Weight: 289.375 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTRZEVDKDPWDNW-UHFFFAOYSA-N

55649-63-3
3-methyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-Indazol-6-amine (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(2-trimethylsilylethoxymethyl)indazol-6-amine | CAS Registry Number: 1214900-04-5
Synonyms: 3-Methyl-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indazol-6-amine, AGN-PC-0CTP2R, SureCN2144240, AKOS016012254, AK123013, KB-236506, 3-methyl-1-(2-trimethylsilylethoxymethyl)indazol-6-amine

Molecular Formula: C14H23N3OSiMolecular Weight: 277.437420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXMCQJYUDTXZHX-UHFFFAOYSA-N

1214900-04-5
3-methyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-Pyrazole (0 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[(3-methylpyrazol-1-yl)methoxy]ethyl]silane | CAS Registry Number: 1027538-86-8
Synonyms: SCHEMBL3496820, ZINC195957718

Molecular Formula: C10H20N2OSiMolecular Weight: 212.368 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDYONBPAYLFSSH-UHFFFAOYSA-N

1027538-86-8
3-MEthyl-1-[1-(1-methyl-1h-pyrazol-4-yl)ethyl]-1h-pyrazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-[1-(1-methylpyrazol-4-yl)ethyl]pyrazol-3-amine | CAS Registry Number: 1249525-04-9
Synonyms: 3-methyl-1-[1-(1-methyl-1H-pyrazol-4-yl)ethyl]-1H-pyrazol-5-amine, MolPort-011-679-574, ALBB-022434, ZX-AN038019, AKOS011064252, T3969, 1H-pyrazol-5-amine, 3-methyl-1-[1-(1-methyl-1H-pyrazol-4-yl)ethyl]-

Molecular Formula: C10H15N5Molecular Weight: 205.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HURNFJNJTKPARW-UHFFFAOYSA-N

1249525-04-9
3-methyl-1-[1-(3-methylbutoxy)propoxy]butane (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[1-(3-methylbutoxy)propoxy]butane | CAS Registry Number: 13002-13-6
Synonyms: EINECS 235-840-9, AC1L34KN, AC1Q58QV, CTK4B6480, AR-1F4123, AG-D-60854, 1,1'-(Propylidenebis(oxy))bis(3-methylbutane), Butane,3-methyl-1-[1-(3-methylbutoxy)propoxy]-, Butane,1,1'-[propylidenebis(oxy)]bis[3-methyl- (9CI); Propionaldehyde, diisopentylacetal (7CI,8CI); Propane, 1,1-bis(isopentyloxy)-

Molecular Formula: C13H28O2Molecular Weight: 216.360220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQOHVHXEZYLDJW-UHFFFAOYSA-N

13002-13-6
3-MEthyl-1-[1-(3-thienyl)ethyl]-1h-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-(1-thiophen-3-ylethyl)pyrazol-3-amine | CAS Registry Number: 1249580-46-8
Synonyms: 3-methyl-1-[1-(3-thienyl)ethyl]-1H-pyrazol-5-amine, MolPort-013-796-380, ALBB-022428, AKOS011368511, T4097, 1H-pyrazol-5-amine, 3-methyl-1-[1-(3-thienyl)ethyl]-, 3-methyl-1-[1-(thiophen-3-yl)ethyl]-1H-pyrazol-5-amine

Molecular Formula: C10H13N3SMolecular Weight: 207.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJHVTWWAJUSXFW-UHFFFAOYSA-N

1249580-46-8
3-Methyl-1-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]pyrrole-2,5-dione | CAS Registry Number: 1341305-75-6
Synonyms: 3-methyl-1-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione, AKOS013805855, MCULE-5099334848, Z1824335117

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQAKZUKSXORMKJ-UHFFFAOYSA-N

1341305-75-6
3-methyl-1-[1-(4-methylphenyl)-2-phenyl-ethyl]piperidine (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-[1-(4-methylphenyl)-2-phenylethyl]piperidine;hydrochloride | CAS Registry Number: 6269-14-3
Synonyms: NSC34609, NSC-34609

Molecular Formula: C21H28ClNMolecular Weight: 329.906720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AJZUZJOUHBVIMR-UHFFFAOYSA-N

6269-14-3
3-METHYL-1-[1-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YL)ETHYL]-1H-PYRAZOL-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]pyrazol-4-amine;hydrochloride | CAS Registry Number: 1431966-49-2
Synonyms: 3-Methyl-1-[1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]-1h-pyrazol-4-amine hydrochloride, 3-methyl-1-[1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]pyrazol-4-amine;hydrochloride, MFCD25371211, AKOS024392428, MCULE-8109885259

Molecular Formula: C13H21ClN6Molecular Weight: 296.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UFLQLTGKNFZQBJ-UHFFFAOYSA-N

1431966-49-2
3-METHYL-1-[1-(PYRIMIDIN-2-YL)PIPERIDIN-4-YL]UREA (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(1-pyrimidin-2-ylpiperidin-4-yl)urea | CAS Registry Number: 2059102-17-7
Synonyms: 3-methyl-1-[1-(pyrimidin-2-yl)piperidin-4-yl]urea, 1-methyl-3-(1-pyrimidin-2-ylpiperidin-4-yl)urea, AKOS026675257, GS-0498

Molecular Formula: C11H17N5OMolecular Weight: 235.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YMMHJNUMUCARIS-UHFFFAOYSA-N

2059102-17-7
3-Methyl-1-[1-(thiophen-3-yl)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(1-thiophen-3-ylethyl)pyrrole-2,5-dione | CAS Registry Number: 1340152-09-1
Synonyms: 3-methyl-1-[1-(thiophen-3-yl)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione, AKOS012137772, MCULE-2912383804, Z1824497637

Molecular Formula: C11H11NO2SMolecular Weight: 221.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNVZTFXPQAANNM-UHFFFAOYSA-N

1340152-09-1
3-methyl-1-[2,4,6-trihydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]butan-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[2,4,6-trihydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]butan-1-one | CAS Registry Number: 4374-93-0
Synonyms: Deoxyhumulone, NQYBQBZOHCACCR-UHFFFAOYSA-N, {3,5-bis(3-methyl-2-butenyl)-2,4,6-trihydroxyphenyl} (2-methylpropyl) ketone, Desoxyhumulone, 4-Deoxyhumulone, Humulone, 4-deoxy-, AGN-PC-0LTLUA, AC1O52DU, SCHEMBL6125217, 3,5-Bis(3-methyl-2-butenyl)phloroisovalerophenone, 1-Butanone, 3-methyl-1-(2,4,6-trihydroxy-3,5-bis(3-methyl-2-butenyl)phenyl)-

Molecular Formula: C21H30O4Molecular Weight: 346.460500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NQYBQBZOHCACCR-UHFFFAOYSA-N

4374-93-0
3-METHYL-1-[2-(1,2,3,4-TETRAHYDROISOQUINOLIN-2-YL)ETHYL]UREA (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-methylurea | CAS Registry Number: 2062051-48-1
Synonyms: 3-methyl-1-[2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]urea, 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-methylurea, AKOS026675258, GS-0499, Z339854602

Molecular Formula: C13H19N3OMolecular Weight: 233.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WWPWGUGSERGODI-UHFFFAOYSA-N

2062051-48-1
3-METHYL-1-[2-(1-{3-HYDROXY-3-O-METHOXYMETHYL}PIPERIDINYL)PHENYL]BUTYLAMINE (0 suppliers)
3-METHYL-1-[2-(1-{3-HYDROXY-3-O-METHOXYMETHYL}PIPERIDINYL)PHENYL]BUTYLAMINE (MIXTURE OF DIASTEREOMERS) (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[3-(methoxymethoxy)piperidin-1-yl]phenyl]-3-methylbutan-1-amine | CAS Registry Number: 1285927-28-7
Synonyms: HVWGQJMMDGGTPN-UHFFFAOYSA-N, 3-Methyl-1-[2-(1-{3-hydroxy-3-O-methoxymethyl}piperidinyl)phenyl]butylamine (Mixture of Diastereomers), 3-Methyl-1-[2-(1-{3-hydroxy-3-O-methoxymethyl}piperidinyl)phenyl]butylamine(Mixture of Diastereomers)

Molecular Formula: C18H30N2O2Molecular Weight: 306.450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HVWGQJMMDGGTPN-UHFFFAOYSA-N

1285927-28-7
3-Methyl-1-[2-(1-methylpyrrolidin-2-yl)ethyl]urea (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[2-(1-methylpyrrolidin-2-yl)ethyl]urea | CAS Registry Number: 1823318-72-4
Synonyms: 3-methyl-1-[2-(1-methylpyrrolidin-2-yl)ethyl]urea, AKOS026675274, GS-0517, KS-00003L26

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

InChIKey: CFIQSNSIYADIPR-UHFFFAOYSA-N

1823318-72-4
3-Methyl-1-[2-(1H-pyrazol-1-yl)ethyl]urea (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(2-pyrazol-1-ylethyl)urea | CAS Registry Number: 1602183-78-7
Synonyms: 3-methyl-1-[2-(1H-pyrazol-1-yl)ethyl]urea, KS-00003L1V, AKOS026675263, ZINC136134241, GS-0505

Molecular Formula: C7H12N4OMolecular Weight: 168.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HTCHCXLMBYRADX-UHFFFAOYSA-N

1602183-78-7
3-METHYL-1-[2-(1H-PYRAZOL-3-YL)ETHYL]UREA (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[2-(1H-pyrazol-5-yl)ethyl]urea | CAS Registry Number: 1935456-36-2
Synonyms: 3-methyl-1-[2-(1H-pyrazol-3-yl)ethyl]urea, 1-methyl-3-[2-(1H-pyrazol-5-yl)ethyl]urea, AKOS026675264, GS-0507, EN300-7493871

Molecular Formula: C7H12N4OMolecular Weight: 168.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GHAVKPWNQGOHDF-UHFFFAOYSA-N

1935456-36-2
3-METHYL-1-[2-(2-METHYL-1,3-THIAZOL-4-YL)ETHYL]UREA (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]urea | CAS Registry Number: 1697957-03-1
Synonyms: 3-methyl-1-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]urea, 1-methyl-3-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]urea, AKOS026675277, GS-0520

Molecular Formula: C8H13N3OSMolecular Weight: 199.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXORLMJKSRYYBL-UHFFFAOYSA-N

1697957-03-1
3-Methyl-1-[2-(2-methylpropoxy)phenyl]butan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[2-(2-methylpropoxy)phenyl]butan-1-amine | CAS Registry Number: 1365623-49-9
Synonyms: 3-methyl-1-[2-(2-methylpropoxy)phenyl]butan-1-amine, CHEMBL3455547, AKOS008154353, MCULE-7522520357, NE17408

Molecular Formula: C15H25NOMolecular Weight: 235.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCEGIXWLHYMYGM-UHFFFAOYSA-N

1365623-49-9
3-Methyl-1-[2-(2-piperidinyl)ethyl]piperidine dihydrochloride (0 suppliers)
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