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CHEMICAL products beginning with : 3
157651 to 157700 of 204372 results  Page: << Previous 50 Results 3140 3141 3142 3143 3144 3145 3146 3147 3148 3149 3150 3151 3152 3153 [3154] 3155 3156 3157 3158 3159 3160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Methyl-2-(piperidin-4-yloxy)pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-piperidin-4-yloxypyridine | CAS Registry Number: 900511-94-6
Synonyms: 3-methyl-2-(piperidin-4-yloxy)pyridine, SCHEMBL4111572, 3-methyl-2-piperidin-4-yloxypyridine, AKOS011627243, EN300-184448, G76220

Molecular Formula: C11H16N2OMolecular Weight: 192.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFIVFYBZJJVTSN-UHFFFAOYSA-N

900511-94-6
3-Methyl-2-(piperidin-4-yloxy)pyridine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-piperidin-4-yloxypyridine;dihydrochloride | CAS Registry Number: 1795395-89-9
Synonyms: 3-methyl-2-(piperidin-4-yloxy)pyridine dihydrochloride, 3-methyl-2-piperidin-4-yloxypyridine;dihydrochloride, 3-methyl-2-(piperidin-4-yloxy)pyridinedihydrochloride, Z1889902511

Molecular Formula: C11H18Cl2N2OMolecular Weight: 265.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: REOVEHLXYBTFRN-UHFFFAOYSA-N

1795395-89-9
3-Methyl-2-(piperidin-4-yloxy)pyridine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-piperidin-4-yloxypyridine;hydrochloride | CAS Registry Number: 1707361-70-3
Synonyms: ZX-RL006584, AKOS026741059, OR306568, EN300-185951

Molecular Formula: C11H17ClN2OMolecular Weight: 228.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BCJIQHAZQYFZSZ-UHFFFAOYSA-N

1707361-70-3
3-METHYL-2-(PROP-2-EN-1-YLOXY)BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: 4-nitro-N-[(Z)-(4-nitrophenyl)methylideneamino]aniline | CAS Registry Number: 3155-22-4
Synonyms: NSC76229, NSC-76229

Molecular Formula: C13H10N4O4Molecular Weight: 286.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FGEMAQQCOLKPOK-ZROIWOOFSA-N

3155-22-4
3-Methyl-2-(prop-2-en-1-yloxy)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-prop-2-enoxybenzoic acid | CAS Registry Number: 145526-82-5
Synonyms: 2-(allyloxy)-3-methylbenzoic acid, 3-methyl-2-prop-2-enoxybenzoic acid, ZINC37729681, CS-0260107, EN300-7456123

Molecular Formula: C11H12O3Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRWYEXJJVOZBNR-UHFFFAOYSA-N

145526-82-5
3-Methyl-2-(prop-2-en-1-yloxy)benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-prop-2-enoxybenzonitrile | CAS Registry Number: 1692441-87-4
Synonyms: ZINC221142325, A1-12754

Molecular Formula: C11H11NOMolecular Weight: 173.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEIDSKJWVCIKQS-UHFFFAOYSA-N

1692441-87-4
3-Methyl-2-(prop-2-en-1-ylsulfanyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-prop-2-enylsulfanylthieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 338779-11-6
Synonyms: 3-methyl-2-(prop-2-en-1-ylsulfanyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one, 2-(allylsulfanyl)-3-methylthieno[3,2-d]pyrimidin-4(3H)-one, KS-00003ALG, ZINC3041309, MFCD00140025, STK653068, AKOS005583752, MCULE-4963703665, 6D-021, F6782-4492, 2-(allylthio)-3-methylthieno[3,2-d]pyrimidin-4(3H)-one, 3-methyl-2-(prop-2-en-1-ylsulfanyl)thieno[3,2-d]pyrimidin-4(3H)-one

Molecular Formula: C10H10N2OS2Molecular Weight: 238.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBFOZYPAUNYOHS-UHFFFAOYSA-N

338779-11-6
3-Methyl-2-(prop-2-en-1-ylsulfanyl)-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-prop-2-enylsulfanyl-6-(trifluoromethyl)pyrimidin-4-one | CAS Registry Number: 339101-95-0
Synonyms: 2-(allylsulfanyl)-3-methyl-6-(trifluoromethyl)-4(3H)-pyrimidinone, 3-methyl-2-(prop-2-en-1-ylsulfanyl)-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one, KS-00003EHF, ZINC3134284, MFCD00243518, AKOS015993607, 8J-539S, MCULE-3374182480, 2-(allylthio)-3-methyl-6-(trifluoromethyl)pyrimidin-4(3H)-one

Molecular Formula: C9H9F3N2OSMolecular Weight: 250.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: COJBSZURKOQIOI-UHFFFAOYSA-N

339101-95-0
3-Methyl-2-(propan-2-yl)butanal (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-propan-2-ylbutanal | CAS Registry Number: 35155-64-7
Synonyms: 3-methyl-2-(propan-2-yl)butanal, 3-methyl-2-propan-2-ylbutanal, SCHEMBL10684299, ZINC39239303

Molecular Formula: C8H16OMolecular Weight: 128.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJQMBKVWUSLXJX-UHFFFAOYSA-N

35155-64-7
3-METHYL-2-(PROPAN-2-YL)BUTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3,5,6-trimethyl-N-(2-methylpropyl)cyclohex-3-ene-1-carboxamide | CAS Registry Number: 6302-37-0
Synonyms: 3,5,6-trimethyl-n-(2-methylpropyl)cyclohex-3-ene-1-carboxamide, NSC42201, AC1Q5OMK, AC1L604Z, NSC-42201

Molecular Formula: C14H25NOMolecular Weight: 223.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ILWKDNXFTDQNAN-UHFFFAOYSA-N

6302-37-0
3-Methyl-2-(propan-2-yl)butane-1-thiol (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-propan-2-ylbutane-1-thiol | CAS Registry Number: 110501-99-0

Molecular Formula: C8H18SMolecular Weight: 146.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HAPMSFBOYGVVMR-UHFFFAOYSA-N

110501-99-0
3-methyl-2-(propan-2-ylamino)butanenitrile (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-(propan-2-ylamino)butanenitrile | CAS Registry Number: 69415-85-6
Synonyms: NSC329130, AC1L7B1H, CTK2F6672, AKOS010571527, NSC-329130

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXLIUPIASIDEEY-UHFFFAOYSA-N

69415-85-6
3-Methyl-2-(propan-2-yloxy)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-propan-2-yloxyaniline | CAS Registry Number: 1369934-94-0
Synonyms: 3-methyl-2-(propan-2-yloxy)aniline

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZMXDRZCLALMFD-UHFFFAOYSA-N

1369934-94-0
3-Methyl-2-(propan-2-yloxy)butan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-propan-2-yloxybutan-1-amine | CAS Registry Number: 1602024-00-9
Synonyms: 3-methyl-2-(propan-2-yloxy)butan-1-amine

Molecular Formula: C8H19NOMolecular Weight: 145.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFDIGOIGLXXLHI-UHFFFAOYSA-N

1602024-00-9
3-Methyl-2-(propoxymethyl)butane-1-sulfonyl chloride (0 suppliers)1485550-98-8
3-Methyl-2-(propylamino)butanamide (0 suppliers)1247740-03-9
3-Methyl-2-(propylamino)butanoic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(propylamino)butanoic acid;hydrochloride | CAS Registry Number: 1188317-05-6
Synonyms: 3-methyl-2-(propylamino)butanoic acid hydrochloride, AKOS008090866, MCULE-3668478974, Z445226212

Molecular Formula: C8H18ClNO2Molecular Weight: 195.687 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BCLUZHQDSIHOBH-UHFFFAOYSA-N

1188317-05-6
3-methyl-2-(propylaminomethyl)-2,3,3a,4,5,6,7,7a-octahydroinden-1-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(propylaminomethyl)-2,3,3a,4,5,6,7,7a-octahydroinden-1-one;hydrochloride | CAS Registry Number: 88364-45-8
Synonyms: 2-((Propylamino)methyl)-3-methylhexahydro-1-indanone hydrochloride, 1-Indanone, hexahydro-2-((propylamino)methyl)-3-methyl-, hydrochloride, 1H-Inden-1-one, octahydro-3-methyl-2-((propylamino)methyl)-, hydrochloride, LS-81327

Molecular Formula: C14H26ClNOMolecular Weight: 259.815340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FNWUTNXZUNZALY-UHFFFAOYSA-N

88364-45-8
3-methyl-2-(propylaminomethyl)-3,4,5,6-tetrahydro-2h-pentalen-1-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(propylaminomethyl)-3,4,5,6-tetrahydro-2H-pentalen-1-one;hydrochloride | CAS Registry Number: 88364-08-3
Synonyms: 3-Methyl-2-((propylamino)methyl)-3,4,5,6-tetrahydro-1(2H)-pentalenone hydrochloride, 1(2H)-Pentalenone, 3,4,5,6-tetrahydro-3-methyl-2-((propylamino)methyl)-, hydrochloride, AC1MIAU8, LS-101462, 3-methyl-2-(propylaminomethyl)-3,4,5,6-tetrahydro-2H-pentalen-1-one hydrochloride

Molecular Formula: C13H22ClNOMolecular Weight: 243.772880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSNRDVLWGYHCLW-UHFFFAOYSA-N

88364-08-3
3-Methyl-2-(propylsulfonamido)benzoic acid (0 suppliers)926199-89-5
3-Methyl-2-(pyrazin-2-yl)butan-1-amine (0 suppliers)1499487-49-8
3-Methyl-2-(pyrazin-2-yl)butan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-pyrazin-2-ylbutan-2-ol | CAS Registry Number: 1206625-50-4
Synonyms: SCHEMBL781413, 3-methyl-2-pyrazin-2-yl-butan-2-ol, AKOS013286163, 3-methyl-2-(pyrazin-2-yl)butan-2-ol, DB-094324

Molecular Formula: C9H14N2OMolecular Weight: 166.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GACRKHKOILBNDG-UHFFFAOYSA-N

1206625-50-4
3-Methyl-2-(pyrazin-2-yl)butanoic acid (0 suppliers)1341058-50-1
3-methyl-2-(pyridin-2-yl)-1H-indole (1 supplier)951-25-7
3-Methyl-2-(pyridin-2-yl)-2,3-dihydroquizolin-4(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-pyridin-2-yl-1,2-dihydroquinazolin-4-one | CAS Registry Number: 1245570-00-6
Synonyms: 3-methyl-2-(pyridin-2-yl)-2,3-dihydroquinazolin-4(1H)-one, MolPort-009-651-589, BBL032815, STL160902, AKOS005760348, MCULE-1702345617, Z103375982, 3-methyl-2-pyridin-2-yl-2,3-dihydroquinazolin-4(1H)-one, 3-methyl-2-(pyridin-2-yl)-1,2,3,4-tetrahydroquinazolin-4-one

Molecular Formula: C14H13N3OMolecular Weight: 239.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYZNNAFQJRSWQV-UHFFFAOYSA-N

1245570-00-6
3-methyl-2-(pyridin-2-yl)butan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-pyridin-2-ylbutan-1-amine | CAS Registry Number: 1231926-38-7
Synonyms: SCHEMBL7914310, AKOS017522905, DA-13974

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PHRUNLGDYHRUHR-UHFFFAOYSA-N

1231926-38-7
3-Methyl-2-(pyridin-2-yl)butanoic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-pyridin-2-ylbutanoic acid;hydrochloride | CAS Registry Number: 1803596-73-7
Synonyms: 3-methyl-2-(pyridin-2-yl)butanoic acid hydrochloride, AKOS026745350

Molecular Formula: C10H14ClNO2Molecular Weight: 215.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HJJQOGNTDUSUTI-UHFFFAOYSA-N

1803596-73-7
3-Methyl-2-(pyridin-2-ylformamido)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(pyridine-2-carbonylamino)butanoic acid | CAS Registry Number: 1160854-50-1
Synonyms: 3-methyl-2-(pyridin-2-ylformamido)butanoic acid, 3-METHYL-2-[(PYRIDIN-2-YLCARBONYL)AMINO]BUTANOIC ACID, Oprea1_143642, Oprea1_378880, SCHEMBL8581974, 3-methyl-2-[(pyridine-2-carbonyl)-amino]-butyric acid, CTK6A3735, AKOS000130891, AKOS022260403, MCULE-4665683916, NE47919, 3-methyl-2-(picolinamido)butanoic acid, NCGC00323051-01, EN300-66377, AB01318482-02, 2-[(2-Pyridyl)carbonylamino]-3-methylbutanoic acid, 3-methyl-2-[(pyridin-2-yl)formamido]butanoic acid, Z228588868

Molecular Formula: C11H14N2O3Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TZRRISNEOUTNSA-UHFFFAOYSA-N

1160854-50-1
3-METHYL-2-(PYRIDIN-3-YL)-1-INDOLEOCTANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 8-(3-methyl-2-pyridin-3-ylindol-1-yl)octanoic acid | CAS Registry Number: 87627-28-9
Synonyms: Cgs 12970, Cgs-12970, CHEBI:181494, CID119553, 3-Methyl-2-(3-pyridyl)-1-indoleoctanoic acid, LS-186836, LS-187498, 3-Methyl-2-(3-pyridinyl)-1H-indole-1-octanoic acid, 1H-Indole-1-octanoic acid, 3-methyl-2-(3-pyridinyl)-, 8-(3-Methyl-2-pyridin-3-yl-indol-1-yl)-octanoic acid

Molecular Formula: C22H26N2O2Molecular Weight: 350.454040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVVKIXNPXDBREE-UHFFFAOYSA-N

87627-28-9
3-Methyl-2-(pyridin-3-yl)-2,3-dihydroquinazolin-4(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-pyridin-3-yl-1,2-dihydroquinazolin-4-one | CAS Registry Number: 1245569-33-8
Synonyms: 3-methyl-2-(pyridin-3-yl)-2,3-dihydroquinazolin-4(1H)-one, MolPort-009-649-264, BBL032816, STL373540, AKOS005271812, MCULE-2974683503, 3-methyl-2-pyridin-3-yl-1,2-dihydroquinazolin-4-one

Molecular Formula: C14H13N3OMolecular Weight: 239.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFAUTLZHYPJPAK-UHFFFAOYSA-N

1245569-33-8
3-methyl-2-(pyridin-3-yl)-3H-benzo[d]imidazole-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-pyridin-3-ylbenzimidazole-4-carboxylic acid | CAS Registry Number: 1356481-40-7
Synonyms: SCHEMBL10175143, AKOS023383731

Molecular Formula: C14H11N3O2Molecular Weight: 253.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IXFCLNACAFIYIC-UHFFFAOYSA-N

1356481-40-7
3-methyl-2-(pyridin-3-yl)-3H-benzo[d]imidazole-5-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-pyridin-3-ylbenzimidazole-5-carbonitrile | CAS Registry Number: 864274-91-9
Synonyms: SCHEMBL461090, DA-02352

Molecular Formula: C14H10N4Molecular Weight: 234.256000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPCKZKZKYZAICE-UHFFFAOYSA-N

864274-91-9
3-Methyl-2-(pyridin-3-yl)butan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-pyridin-3-ylbutan-1-amine | CAS Registry Number: 1368841-25-1
Synonyms: 3-methyl-2-(pyridin-3-yl)butan-1-amine, AKOS018019395, MCULE-9818508998, NE21405, Z1359429494

Molecular Formula: C10H16N2Molecular Weight: 164.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPTYNJPTAYLZMF-UHFFFAOYSA-N

1368841-25-1
3-Methyl-2-(pyridin-3-yl)butanamide (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-pyridin-3-ylbutanamide | CAS Registry Number: 1376361-76-0
Synonyms: 3-methyl-2-(pyridin-3-yl)butanamide, 3-methyl-2-pyridin-3-ylbutanamide, AKOS033282475, NE36823, Z1350606470

Molecular Formula: C10H14N2OMolecular Weight: 178.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLXRHHIXRMLVKV-UHFFFAOYSA-N

1376361-76-0
3-Methyl-2-(pyridin-3-yl)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-pyridin-3-ylbutanoic acid | CAS Registry Number: 699527-72-5
Synonyms: 3-methyl-2-(pyridin-3-yl)butanoic acid, SCHEMBL12698775, AKOS011680618

Molecular Formula: C10H13NO2Molecular Weight: 179.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKDCKGIFVNLHSZ-UHFFFAOYSA-N

699527-72-5
3-Methyl-2-(pyridin-4-yl)-2,3-dihydroquinazolin-4(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-pyridin-4-yl-1,2-dihydroquinazolin-4-one | CAS Registry Number: 1245570-10-8
Synonyms: 3-methyl-2-(pyridin-4-yl)-2,3-dihydroquinazolin-4(1H)-one, 3-methyl-2-pyridin-4-yl-1,2-dihydroquinazolin-4-one, starbld0020318, BBL032817, EiM08-19245, MFCD17430426, STL157754, AKOS005757335, MCULE-2296054912, VS-11561, CS-0318662, 3-methyl-2-(4-pyridyl)-2,3-dihydro-4(1H)-quinazolinone, 3-methyl-2-(pyridin-4-yl)-1,2,3,4-tetrahydroquinazolin-4-one

Molecular Formula: C14H13N3OMolecular Weight: 239.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVGIEMHFCKANPN-UHFFFAOYSA-N

1245570-10-8
3-Methyl-2-(pyridin-4-yl)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-pyridin-4-ylbutanoic acid | CAS Registry Number: 1343577-83-2
Synonyms: 3-methyl-2-(pyridin-4-yl)butanoic acid, AKOS012990830

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICMULFJHUSTMEA-UHFFFAOYSA-N

1343577-83-2
3-Methyl-2-(pyridin-4-yl)butanoic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-pyridin-4-ylbutanoic acid;hydrochloride | CAS Registry Number: 1803591-29-8
Synonyms: 3-methyl-2-(pyridin-4-yl)butanoic acid hydrochloride, AKOS026744095

Molecular Formula: C10H14ClNO2Molecular Weight: 215.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UBXHTCLLESHAII-UHFFFAOYSA-N

1803591-29-8
3-METHYL-2-(PYRIDIN-4-YLMETHYL)OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE (0 suppliers)1477781-93-3
3-Methyl-2-(pyridine-4-amido)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-(pyridine-4-carbonylamino)benzoic acid | CAS Registry Number: 68279-85-6
Synonyms: 3-methyl-2-(pyridine-4-amido)benzoic acid, CTK7F9941, ZINC22143932, AKOS000132062, MCULE-8896719004, NE27653, EN300-54997, Z234894093

Molecular Formula: C14H12N2O3Molecular Weight: 256.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ORVJLHWQKFLCCR-UHFFFAOYSA-N

68279-85-6
3-methyl-2-(pyrimidin-2-yl)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-pyrimidin-2-ylbenzoic acid | CAS Registry Number: 1403759-79-4
Synonyms: SCHEMBL13735391, ZINC143879502

Molecular Formula: C12H10N2O2Molecular Weight: 214.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUDKQJGPXMZYCN-UHFFFAOYSA-N

1403759-79-4
3-Methyl-2-(pyrimidin-2-yl)butan-2-amine (1 supplier)3017266-44-0
3-Methyl-2-(pyrimidin-5-yl)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-pyrimidin-5-ylbutanoic acid | CAS Registry Number: 1248132-90-2
Synonyms: AKOS011779774, 3-methyl-2-(pyrimidin-5-yl)butanoic acid

Molecular Formula: C9H12N2O2Molecular Weight: 180.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNBAUYNSDFBOOH-UHFFFAOYSA-N

1248132-90-2
3-Methyl-2-(pyrrolidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one | CAS Registry Number: 1708268-44-3
Synonyms: ZINC96516463, AKOS027458694, 3-Methyl-2-pyrrolidin-1-yl-5,6,7,8-tetrahydro-3H-pyrido[4,3-d]pyrimidin-4-one

Molecular Formula: C12H18N4OMolecular Weight: 234.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIMFLJWDSJLUEX-UHFFFAOYSA-N

1708268-44-3
3-Methyl-2-(pyrrolidin-1-yl)-5-(1-tosylpiperidin-2-yl)pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]-2-pyrrolidin-1-ylpyridine | CAS Registry Number: 1352528-65-4
Synonyms: AKOS027451911, 5'-Methyl-6'-pyrrolidin-1-yl-1-(toluene-4-sulfonyl)-1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl

Molecular Formula: C22H29N3O2SMolecular Weight: 399.553 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LKOQTXSKFBPWCJ-UHFFFAOYSA-N

1352528-65-4
3-Methyl-2-(pyrrolidin-1-yl)-5-(1-tosylpyrrolidin-2-yl)pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-2-pyrrolidin-1-ylpyridine | CAS Registry Number: 1352524-61-8
Synonyms: AKOS027451796, 3-Methyl-2-pyrrolidin-1-yl-5-[1-(toluene-4-sulfonyl)-pyrrolidin-2-yl]-pyridine

Molecular Formula: C21H27N3O2SMolecular Weight: 385.526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QBLFSAOAUCLTPP-UHFFFAOYSA-N

1352524-61-8
3-Methyl-2-(pyrrolidin-1-yl)-5-(pyrrolidin-2-yl)pyridine (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-pyrrolidin-1-yl-5-pyrrolidin-2-ylpyridine | CAS Registry Number: 1352499-42-3
Synonyms: AKOS027451111, 3-Methyl-5-pyrrolidin-2-yl-2-pyrrolidin-1-yl-pyridine

Molecular Formula: C14H21N3Molecular Weight: 231.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNXHITSWCCIYJQ-UHFFFAOYSA-N

1352499-42-3
3-Methyl-2-(pyrrolidin-1-yl)-5-vinylpyridine (3 suppliers)
Compound Structure IUPAC Name: 5-ethenyl-3-methyl-2-pyrrolidin-1-ylpyridine | CAS Registry Number: 1355200-87-1
Synonyms: ZINC72222446, AKOS027452801, 3-Methyl-2-pyrrolidin-1-yl-5-vinyl-pyridine

Molecular Formula: C12H16N2Molecular Weight: 188.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLLWPTQBZVFROU-UHFFFAOYSA-N

1355200-87-1
3-methyl-2-(pyrrolidin-1-yl)butan-1-amine; oxalic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-pyrrolidin-1-ylbutan-1-amine;oxalic acid | CAS Registry Number: 2034585-57-2
Synonyms: 3-methyl-2-(pyrrolidin-1-yl)butan-1-amine oxalate, AKOS026700326, F2185-0143

Molecular Formula: C11H22N2O4Molecular Weight: 246.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AIBQZAQVIZBKBC-UHFFFAOYSA-N

2034585-57-2
3-Methyl-2-(pyrrolidin-1-yl)butanoic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-pyrrolidin-1-ylbutanoic acid;hydrochloride | CAS Registry Number: 1214838-86-4
Synonyms: 3-methyl-2-(pyrrolidin-1-yl)butanoic acid hydrochloride, CTK6A3647, AKOS026726613, MCULE-5220491109, NE15646, EN300-52577, Z763367876

Molecular Formula: C9H18ClNO2Molecular Weight: 207.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWGVJVSGHBXHDE-UHFFFAOYSA-N

1214838-86-4
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