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CHEMICAL products beginning with : 2
284401 to 284450 of 383552 results  Page: << Previous 50 Results 5680 5681 5682 5683 5684 5685 5686 5687 5688 [5689] 5690 5691 5692 5693 5694 5695 5696 5697 5698 5699 5700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Methyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]aniline (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]aniline | CAS Registry Number: 1178072-62-2
Synonyms: 2-methyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]aniline, ZINC37668779, AKOS008140973, MCULE-6176936427, NE25130, EN300-64229, Z1262327551

Molecular Formula: C10H11N3S2Molecular Weight: 237.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UYUYJANOKTWTKB-UHFFFAOYSA-N

1178072-62-2
2-methyl-4-[(6-methyl-2-pyridinyl)amino]Benzeneacetic acid (0 suppliers)83528-42-1
2-methyl-4-[(6-methylsulfanylpurin-9-yl)iminomethyl]-1,3-dioxan-5-ol (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-[(E)-(6-methylsulfanylpurin-9-yl)iminomethyl]-1,3-dioxan-5-ol | CAS Registry Number: 57464-43-4
Synonyms: NSC166528, NSC-166528

Molecular Formula: C12H15N5O3SMolecular Weight: 309.344200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KAOUZKFPFHIOQG-HQYXKAPLSA-N

57464-43-4
2-methyl-4-[(7Z,10E)-pentadeca-7,10-dien-5-yl]benzene-1,3-diol (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-[(7Z,10E)-pentadeca-7,10-dien-5-yl]benzene-1,3-diol | CAS Registry Number: 50423-14-8
Synonyms: 2-Methyl-4-((7Z,10E)-pentadeca-7,10-dien-5-yl)benzene-1,3-diol, AC1O5X4U

Molecular Formula: C22H34O2Molecular Weight: 330.504160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FEOJCKDSBUOTGS-FWIFIWDMSA-N

50423-14-8
2-METHYL-4-[(E)-(2-METHYLPHENYL)DIAZENYL]ANILINE (1 supplier)
Compound Structure IUPAC Name: N'-(4-chlorophenyl)naphthalene-1-carboximidamide | CAS Registry Number: 23557-72-4
Synonyms: n'-(4-chlorophenyl)naphthalene-1-carboximidamide, BRN 2853496, N-(4-Chlorophenyl)-1-naphthalenecarboximidamide, 1-Naphthalenecarboximidamide, N-(4-chlorophenyl)-, AC1L4RGM, AC1Q3SC5, AR-1J9119, LS-94492, N'-(4-chlorophenyl)-1-naphthalenecarboximidamide, A818729

Molecular Formula: C17H13ClN2Molecular Weight: 280.751520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KYJBCACENCMLOZ-UHFFFAOYSA-N

23557-72-4
2-METHYL-4-[(E)-(3-METHYLPHENYL)DIAZENYL]ANILINE (2 suppliers)
Compound Structure IUPAC Name: 4-N-methyl-5-nitropyrimidine-2,4-diamine | CAS Registry Number: 5096-95-7
Synonyms: n4-methyl-5-nitropyrimidine-2,4-diamine, 2-amino-5-(nitro)-4-(methylamino)pyrimidine, AB-323/25048103, 2,4-Pyrimidinediamine, N4-methyl-5-nitro-, NSC85324, AC1L5WLH, N~4~-methyl-5-nitro-2,4-pyrimidinediamine, NCIOpen2_001086, Oprea1_764889, AC1Q209Z, SCHEMBL16011456, CTK5I4147, MolPort-002-864-144, ZINC4085822, NSC-85324, SBB088252, AKOS005087098, 4-N-methyl-5-nitropyrimidine-2,4-diamine, (2-amino-5-nitropyrimidin-4-yl)methylamine, 3B-012

Molecular Formula: C5H7N5O2Molecular Weight: 169.144 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LCSKXWALQLGWAM-UHFFFAOYSA-N

5096-95-7
2-Methyl-4-[(E)-2-[(5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalen)-2-yl]-1-propenyl]benzoic acid (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid | CAS Registry Number: 96409-35-7
Synonyms: Ro 15-1549, AC1O5SD1, 2-Methyl-4-[ -2-[ -2-yl]-1-propenyl]benzoicacid, 2-methyl-4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid, Benzoic acid, 2-methyl-4-(2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl)-, (E)-

Molecular Formula: C25H30O2Molecular Weight: 362.504500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHVRMEYWALZSNB-DTQAZKPQSA-N

96409-35-7
2-METHYL-4-[(E)-2-THIOPHEN-2-YLVINYL]PHENYL] PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: [2,6-dimethyl-4-[(E)-2-thiophen-2-ylethenyl]phenyl] acetate | CAS Registry Number: 142115-47-7
Synonyms: 2,6-Dimethyl-4-(2-(2-(2-thienyl)ethenyl))phenyl acetate

Molecular Formula: C16H16O2SMolecular Weight: 272.362040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMPYVKAFXBNPEL-VOTSOKGWSA-N

142115-47-7
2-methyl-4-[(e)-phenyldiazenyl]aniline (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-phenyldiazenylaniline | CAS Registry Number: 1142-13-8
Synonyms: 2-methyl-4-(2-phenyldiaz-1-enyl)aniline, NSC80167, AC1L5RH8, AC1Q4TF0, NCIOpen2_004286, 2-methyl-4-phenyldiazenylaniline, CTK4A8642, CTK7D8047, AR-1E3636, NSC-80167, ZINC18069175, AG-A-44283, AG-J-37435, OR21434, 2-methyl-4-(2-phenyldiazen-1-yl)aniline, KB-231447, Benzenamine,2-methyl-4-(2-phenyldiazenyl)-, Benzenamine,2-methyl-4-(phenylazo)- (9CI); o-Toluidine, 4-(phenylazo)- (7CI,8CI);4-Amino-3-methylazobenzene; NSC 80167

Molecular Formula: C13H13N3Molecular Weight: 211.262420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQNCDLBRYKNRBK-UHFFFAOYSA-N

1142-13-8
2-METHYL-4-[(METHYLSULFANYL)METHYL]-6-(1-PYRROLIDINYL)PYRIMIDINE (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(methylsulfanylmethyl)-6-pyrrolidin-1-ylpyrimidine | CAS Registry Number: 338967-95-6
Synonyms: 2-methyl-4-[(methylsulfanyl)methyl]-6-(1-pyrrolidinyl)pyrimidine, 2-methyl-4-[(methylsulfanyl)methyl]-6-(pyrrolidin-1-yl)pyrimidine, 2-methyl-4-(methylsulfanylmethyl)-6-pyrrolidin-1-ylpyrimidine, MFCD00974134, AKOS015993181, 6L-596S

Molecular Formula: C11H17N3SMolecular Weight: 223.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFKWAMKPTSPOHR-UHFFFAOYSA-N

338967-95-6
2-METHYL-4-[(METHYLSULFANYL)METHYL]-6-(PHENYLSULFANYL)PYRIMIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(methylsulfanylmethyl)-6-phenylsulfanylpyrimidine | CAS Registry Number: 478031-29-7
Synonyms: 2-methyl-4-[(methylsulfanyl)methyl]-6-(phenylsulfanyl)pyrimidine, 2-Methyl-4-((methylsulfanyl)methyl)-6-(phenylsulfanyl)pyrimidine, 2-methyl-4-(methylsulfanylmethyl)-6-phenylsulfanylpyrimidine, ZINC3105276, MFCD00794462, AKOS005088477, 3L-513S, MCULE-9309874736, 2-methyl-4-(methylthiomethyl)-6-(phenylthio)pyrimidine

Molecular Formula: C13H14N2S2Molecular Weight: 262.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCOWEKMJQWPNPM-UHFFFAOYSA-N

478031-29-7
2-Methyl-4-[(methylsulfanyl)methyl]-6-{[3-(trifluoromethyl)phenyl]sulfanyl}pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(methylsulfanylmethyl)-6-[3-(trifluoromethyl)phenyl]sulfanylpyrimidine | CAS Registry Number: 478031-26-4
Synonyms: 2-Methyl-4-((methylsulfanyl)methyl)-6-((3-(trifluoromethyl)phenyl)sulfanyl)pyrimidine, 2-methyl-4-[(methylsulfanyl)methyl]-6-{[3-(trifluoromethyl)phenyl]sulfanyl}pyrimidine, ZINC3105272, AKOS005088468, 3L-509S, 2-methyl-4-(methylsulfanylmethyl)-6-[3-(trifluoromethyl)phenyl]sulfanylpyrimidine, 2-methyl-4-(methylthiomethyl)-6-(3-(trifluoromethyl)phenylthio)pyrimidine

Molecular Formula: C14H13F3N2S2Molecular Weight: 330.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RGMRGSPJFWUHSP-UHFFFAOYSA-N

478031-26-4
2-METHYL-4-[(METHYLSULFANYL)METHYL]-6-PHENOXYPYRIMIDINE (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(methylsulfanylmethyl)-6-phenoxypyrimidine | CAS Registry Number: 478031-25-3
Synonyms: 2-Methyl-4-((methylsulfanyl)methyl)-6-phenoxypyrimidine, 2-methyl-4-[(methylsulfanyl)methyl]-6-phenoxypyrimidine, 2-methyl-4-(methylsulfanylmethyl)-6-phenoxypyrimidine, AKOS005088463, 3L-508S, 2-methyl-4-(methylthiomethyl)-6-phenoxypyrimidine

Molecular Formula: C13H14N2OSMolecular Weight: 246.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUVOISJFVMQFET-UHFFFAOYSA-N

478031-25-3
2-methyl-4-[(methylsulfonyl)methyl]benzenamine (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(methylsulfonylmethyl)aniline | CAS Registry Number: 1296198-31-6
Synonyms: 2-methyl-4((methylsulfonyl)methyl)aniline, SCHEMBL1654641, ZINC116780183

Molecular Formula: C9H13NO2SMolecular Weight: 199.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVIBMYDQORCHNN-UHFFFAOYSA-N

1296198-31-6
2-methyl-4-[(methylthio)methyl]-1-nitrobenzene (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(methylsulfanylmethyl)-1-nitrobenzene | CAS Registry Number: 1296198-29-2
Synonyms: methyl (3-methyl-4-nitrobenzyl)sulfane, SCHEMBL1653771, ZINC116777845

Molecular Formula: C9H11NO2SMolecular Weight: 197.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHHHDODRETWSHK-UHFFFAOYSA-N

1296198-29-2
2-methyl-4-[(naphthalen-1-yl)methoxy]aniline (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-(naphthalen-1-ylmethoxy)aniline | CAS Registry Number: 946664-30-8
Synonyms: 2-METHYL-4-(1-NAPHTHYLMETHOXY)ANILINE, 2-methyl-4-(naphthalen-1-ylmethoxy)aniline, ZINC14630780, AKOS000199101

Molecular Formula: C18H17NOMolecular Weight: 263.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRYZQEIOXZHMFA-UHFFFAOYSA-N

946664-30-8
2-METHYL-4-[(OXAN-4-YL)METHOXY]ANILINE (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(oxan-4-ylmethoxy)aniline | CAS Registry Number: 1247827-45-7
Synonyms: 2-Methyl-4-[(oxan-4-yl)methoxy]aniline, AKOS011670194, A1-18209

Molecular Formula: C13H19NO2Molecular Weight: 221.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGTBWELRGAEGIS-UHFFFAOYSA-N

1247827-45-7
2-methyl-4-[(piperidin-4-yloxy)methyl]quinoline (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-(piperidin-4-yloxymethyl)quinoline | CAS Registry Number: 252919-62-3
Synonyms: SureCN5887804, CTK0I6870, Quinoline, 2-methyl-4-[(4-piperidinyloxy)methyl]-

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJNVPRGCHCIJCD-UHFFFAOYSA-N

252919-62-3
2-Methyl-4-[(piperidine-1-carbonyl)amino]benzenesulfonylchloride (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(piperidine-1-carbonylamino)benzenesulfonyl chloride | CAS Registry Number: 678185-67-6
Synonyms: 2-methyl-4-[(piperidine-1-carbonyl)amino]benzenesulfonyl chloride, 2-Methyl-4-[(piperidine-1-carbonyl)amino]benzene-sulfonyl chloride, AC1MC1S1, CTK7G3202, MolPort-000-157-468, 2-methyl-4-(piperidine-1-carbonylamino)benzenesulfonyl Chloride, ZINC95697881, AKOS027385422, AK407915, HE004651, 2-Methyl-4-(piperidine-1-carboxamido)benzene-1-sulfonyl chloride, 2-methyl-4-[(piperidine-1-carbonyl)-amino]-benzenesulfonyl chloride

Molecular Formula: C13H17ClN2O3SMolecular Weight: 316.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSMYLQKIJNFFKC-UHFFFAOYSA-N

678185-67-6
2-Methyl-4-[(prop-2-yn-1-yl)amino]benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(prop-2-ynylamino)benzoic acid | CAS Registry Number: 1505105-17-8
Synonyms: AKOS019854379, 2-methyl-4-[(prop-2-yn-1-yl)amino]benzoic acid

Molecular Formula: C11H11NO2Molecular Weight: 189.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AKAJXIJFTQUTKI-UHFFFAOYSA-N

1505105-17-8
2-Methyl-4-[(prop-2-yn-1-yl)amino]pyrimidine-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(prop-2-ynylamino)pyrimidine-5-carboxylic acid | CAS Registry Number: 1696331-69-7

Molecular Formula: C9H9N3O2Molecular Weight: 191.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UJECARRMWHBWJC-UHFFFAOYSA-N

1696331-69-7
2-Methyl-4-[(prop-2-yn-1-yloxy)amino]benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(prop-2-ynoxyamino)benzoic acid | CAS Registry Number: 1880196-44-0

Molecular Formula: C11H11NO3Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AEVHBCUGXBRSNM-UHFFFAOYSA-N

1880196-44-0
2-Methyl-4-[(prop-2-yn-1-yloxy)amino]pyrimidine-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(prop-2-ynoxyamino)pyrimidine-5-carboxylic acid | CAS Registry Number: 1855675-33-0

Molecular Formula: C9H9N3O3Molecular Weight: 207.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WWVZIFLVFIBJJO-UHFFFAOYSA-N

1855675-33-0
2-Methyl-4-[(propan-2-yl)amino]benzamide (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(propan-2-ylamino)benzamide | CAS Registry Number: 1258651-32-9
Synonyms: 2-methyl-4-[(propan-2-yl)amino]benzamide, ZINC57218666, AKOS033207059, MCULE-9218475319, NE54890, EN300-69407, Z1263714107

Molecular Formula: C11H16N2OMolecular Weight: 192.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QQPDJBXMRYBICM-UHFFFAOYSA-N

1258651-32-9
2-Methyl-4-[(pyrrolidin-3-yloxy)methyl]-1,3-thiazole (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(pyrrolidin-3-yloxymethyl)-1,3-thiazole | CAS Registry Number: 1250105-75-9
Synonyms: 2-methyl-4-[(pyrrolidin-3-yloxy)methyl]-1,3-thiazole, AKOS011613244

Molecular Formula: C9H14N2OSMolecular Weight: 198.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGMSRBBUKDWNNQ-UHFFFAOYSA-N

1250105-75-9
2-Methyl-4-[(pyrrolidin-3-yloxy)methyl]-1,3-thiazole dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(pyrrolidin-3-yloxymethyl)-1,3-thiazole;dihydrochloride | CAS Registry Number: 1803567-58-9
Synonyms: 2-methyl-4-[(pyrrolidin-3-yloxy)methyl]-1,3-thiazole dihydrochloride, AKOS026743832, NE40801

Molecular Formula: C9H16Cl2N2OSMolecular Weight: 271.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HVXACERJKCZANO-UHFFFAOYSA-N

1803567-58-9
2-METHYL-4-[(PYRROLIDINE-1-CARBONYL)-AMINO]-N-METHYLPYRROLIDINE (7 suppliers)
Compound Structure IUPAC Name: N-(1,5-dimethylpyrrolidin-3-yl)pyrrolidine-1-carboxamide | CAS Registry Number: 678185-68-7
Synonyms: 2-Methyl-4-[(pyrrolidine-1-carbonyl)-amino]-N-Methylpyrrolidine, CTK5C6719, AG-G-57192

Molecular Formula: C11H21N3OMolecular Weight: 211.303940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZBFJBJXUQUQLF-UHFFFAOYSA-N

678185-68-7
2-methyl-4-[(trimethylsilyl)ethynyI]pyridine (7 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-(2-methylpyridin-4-yl)ethynyl]silane | CAS Registry Number: 761426-51-1
Synonyms: SureCN4630923, CTK2G8164, Pyridine, 2-methyl-4-[(trimethylsilyl)ethynyl]-

Molecular Formula: C11H15NSiMolecular Weight: 189.329000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDJQNRANZOQFJU-UHFFFAOYSA-N

761426-51-1
2-Methyl-4-[[(1R)-1-[2-methyl-3-(trifluoromethyl)phenyl]ethyl]amino]-6-(tetrahydro-2H-pyran-4-yl)pyrido[4,3-d]pyrimidin-7(6H)-one (1 supplier)2929435-27-6
2-methyl-4-[[(3-methyl-3-azetidinyl)oxy]methyl]Pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-[(3-methylazetidin-3-yl)oxymethyl]pyridine | CAS Registry Number: 1400765-11-8
Synonyms: Pyridine, 2-methyl-4-[[(3-methyl-3-azetidinyl)oxy]methyl], SCHEMBL12524535, ZINC204310111

Molecular Formula: C11H16N2OMolecular Weight: 192.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOFJZOZVMNOMRQ-UHFFFAOYSA-N

1400765-11-8
2-methyl-4-[[1-(trifluoromethyl)cyclopropyl]methyl]-1-tritylimidazole (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-[[1-(trifluoromethyl)cyclopropyl]methyl]-1-tritylimidazole | CAS Registry Number: 1021736-30-0
Synonyms: 2-methyl-4-{[1-(trifluoromethyl)cyclopropyl]methyl}-1-trityl-1H-imidazole, 2-METHYL-4-((1-(TRIFLUOROMETHYL)CYCLOPROPYL)METHYL)-1-TRITYL-1H-IMIDAZOLE, AGN-PC-0CSWNL, SCHEMBL502477, SFJYRPLNYDFZCY-UHFFFAOYSA-N

Molecular Formula: C28H25F3N2Molecular Weight: 446.506710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFJYRPLNYDFZCY-UHFFFAOYSA-N

1021736-30-0
2-methyl-4-[1-(4-morpholinyl)ethyl]benzenemethanol (0 suppliers)
Compound Structure IUPAC Name: [2-methyl-4-(1-morpholin-4-ylethyl)phenyl]methanol | CAS Registry Number: 1423070-35-2
Synonyms: SCHEMBL14709796, 2-methyl-4-[1-(4-morpholinyl)ethyl]Benzenemethanol

Molecular Formula: C14H21NO2Molecular Weight: 235.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWTZHLVSPQCUJV-UHFFFAOYSA-N

1423070-35-2
2-methyl-4-[1-methyl-7,8-bis(methyloxy)-3H-pyrazolo[3,4-c]isoquinolin-5-yl]phenol (0 suppliers)838854-65-2
2-methyl-4-[1-methyl-8,9-bis(methyloxy)-3H-pyrazolo[3,4-c]isoquinolin-5-yl]phenol (0 suppliers)838854-96-9
2-methyl-4-[2-(1-piperidinyl)ethoxy]benzenamine (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(2-piperidin-1-ylethoxy)aniline | CAS Registry Number: 925920-77-0
Synonyms: 2-METHYL-4-[2-(1-PIPERIDINYL)ETHOXY]PHENYLAMINE, 2-Methyl-4-(2-(piperidin-1-yl)ethoxy)aniline, 2-methyl-4-[2-(piperidin-1-yl)ethoxy]aniline, SCHEMBL14100107, CTK7D8087, ZINC14630793, AKOS010337690, AK469726, TR-046968, 2-methyl-4-[2-(1-piperidinyl)ethoxy]Benzenamine

Molecular Formula: C14H22N2OMolecular Weight: 234.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEAXHNYDRAPDOU-UHFFFAOYSA-N

925920-77-0
2-METHYL-4-[2-(4-OCTYLPHENYL)ETHYL]-4,5-DIHYDRO-1,3-OXAZOL-4-YL-METHYL PHOSPHATE (2 suppliers)
Compound Structure IUPAC Name: [2-methyl-4-[2-(4-octylphenyl)ethyl]-5H-1,3-oxazol-4-yl]methyl phosphate | CAS Registry Number: 1246819-15-7
Synonyms: 2-Methyl-4-[2-(4-octylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-4-yl-methyl Phosphate

Molecular Formula: C21H32NO5P-2Molecular Weight: 409.463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GZBNXMXQBIIUTD-UHFFFAOYSA-L

1246819-15-7
2-Methyl-4-[2-(4-phenylcyclohexylidene)hydrazin-1-yl]quinoline (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-[(4-phenylcyclohexylidene)amino]quinolin-4-amine | CAS Registry Number: 683780-22-5
Synonyms: ZINC35586334, EN300-234288

Molecular Formula: C22H23N3Molecular Weight: 329.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIQXTMGXZMKQIS-UHFFFAOYSA-N

683780-22-5
2-METHYL-4-[2-(4-PHENYLPIPERAZIN-1-YL)ETHOXY]-5-PROPAN-2-YL-PHENOL HYD ROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-[2-(4-phenylpiperazin-1-yl)ethoxy]-5-propan-2-ylphenol hydrochloride | CAS Registry Number: 103840-25-1
Synonyms: COR 2837, CID3025523, LS-104878, 5-Isopropyl-2-methyl-4-phenylpiperazinylethoxyphenol hydrochloride, 2-Methyl-5-(1-methylethyl)-4-(2-(4-phenyl-1-piperazinyl)ethoxy)phenol monohydrochloride, Phenol, 2-methyl-5-(1-methylethyl)-4-(2-(4-phenyl-1-piperazinyl)ethoxy)-, monohydrochloride

Molecular Formula: C22H31ClN2O2Molecular Weight: 390.946740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWYQRBAQNWQSBL-UHFFFAOYSA-N

103840-25-1
2-methyl-4-[2-(propan-2-yl)phenoxy]aniline (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-(2-propan-2-ylphenoxy)aniline | CAS Registry Number: 946699-51-0
Synonyms: 4-(2-ISOPROPYLPHENOXY)-2-METHYLANILINE, ZINC14630816, AKOS005880421, 2-methyl-4-(2-propan-2-ylphenoxy)aniline

Molecular Formula: C16H19NOMolecular Weight: 241.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOYMWBDDKGZMLT-UHFFFAOYSA-N

946699-51-0
2-methyl-4-[2-(trifluoromethyl)phenyl]phenol (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-[2-(trifluoromethyl)phenyl]phenol | CAS Registry Number: 1261566-66-8
Synonyms: AGN-PC-09Q0X4, MolPort-015-146-060, AKOS017556900, 2-METHYL-4-(2-TRIFLUOROMETHYLPHENYL)PHENOL

Molecular Formula: C14H11F3OMolecular Weight: 252.231750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STZZPXAXZVPHLL-UHFFFAOYSA-N

1261566-66-8
2-Methyl-4-[2-(trifluoromethyl)phenyl]thiomorpholine-3,5-dione (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-[2-(trifluoromethyl)phenyl]thiomorpholine-3,5-dione | CAS Registry Number: 344266-46-2
Synonyms: 2-methyl-4-[2-(trifluoromethyl)phenyl]thiomorpholine-3,5-dione, 2-methyl-4-[2-(trifluoromethyl)phenyl]-3,5-thiomorpholinedione, KS-00003CN7, MFCD00180874, AKOS015993338, 7H-369S, MCULE-5122808165

Molecular Formula: C12H10F3NO2SMolecular Weight: 289.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MTOAHAQSYKINMF-UHFFFAOYSA-N

344266-46-2
2-methyl-4-[2-methyl-5-(propan-2-yl)phenoxy]aniline (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-(2-methyl-5-propan-2-ylphenoxy)aniline | CAS Registry Number: 946699-54-3
Synonyms: 4-(5-ISOPROPYL-2-METHYLPHENOXY)-2-METHYLANILINE, ZINC14630824, AKOS012764563, 2-methyl-4-(2-methyl-5-propan-2-ylphenoxy)aniline

Molecular Formula: C17H21NOMolecular Weight: 255.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFWAKRQUBYOOLJ-UHFFFAOYSA-N

946699-54-3
2-METHYL-4-[3-(3-NITRO-PHENYL)UREIDO]BENZENE (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylphenyl)-3-(3-nitrophenyl)urea | CAS Registry Number: 13143-38-9
Synonyms: Urea, N-(3-methylphenyl)-N'-(3-nitrophenyl)-, AGN-PC-013P3Y, CTK0F5417, AKOS005064185, AG-A-44345

Molecular Formula: C14H13N3O3Molecular Weight: 271.271320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FDXXISXKXKUWAC-UHFFFAOYSA-N

13143-38-9
2-Methyl-4-[3-(3-nitrophenyl)ureido]benzenesulfonylchloride (0 suppliers)677327-06-9
2-Methyl-4-[3-(4-nitrophenyl)ureido]benzenesulfonylchloride (0 suppliers)677327-05-8
2-methyl-4-[3-(propan-2-yl)phenoxy]aniline (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-(3-propan-2-ylphenoxy)aniline | CAS Registry Number: 946699-63-4
Synonyms: 4-(3-ISOPROPYLPHENOXY)-2-METHYLANILINE, ZINC14630847, AKOS005880379, 2-methyl-4-(3-propan-2-ylphenoxy)aniline

Molecular Formula: C16H19NOMolecular Weight: 241.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOIPIEDAWLMXIZ-UHFFFAOYSA-N

946699-63-4
2-methyl-4-[3-(trifluoromethoxy)phenyl]phenol (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-[3-(trifluoromethoxy)phenyl]phenol | CAS Registry Number: 1261485-28-2
Synonyms: AGN-PC-09Q0Z1, MolPort-015-146-129, AKOS017557179, 2-METHYL-4-(3-TRIFLUOROMETHOXYPHENYL)PHENOL

Molecular Formula: C14H11F3O2Molecular Weight: 268.231150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CUJBMUBJQLBHJQ-UHFFFAOYSA-N

1261485-28-2
2-Methyl-4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-[3-(trifluoromethyl)pyrazol-1-yl]benzaldehyde | CAS Registry Number: 1270876-85-1
Synonyms: 2-methyl-4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]benzaldehyde, AKOS006049808

Molecular Formula: C12H9F3N2OMolecular Weight: 254.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UFGWSXJMTWOJAM-UHFFFAOYSA-N

1270876-85-1
2-methyl-4-[3-(trifluoromethyl)phenyl]phenol (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-[3-(trifluoromethyl)phenyl]phenol | CAS Registry Number: 1261788-73-1
Synonyms: AGN-PC-09Q0X7, MolPort-015-146-063, AKOS017556987, 2-METHYL-4-(3-TRIFLUOROMETHYLPHENYL)PHENOL

Molecular Formula: C14H11F3OMolecular Weight: 252.231750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGOBGYQDLHOKRY-UHFFFAOYSA-N

1261788-73-1
2-Methyl-4-[3-(trifluoromethyl)phenyl]thiomorpholine-3,5-dione (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-[3-(trifluoromethyl)phenyl]thiomorpholine-3,5-dione | CAS Registry Number: 344266-26-8
Synonyms: 2-methyl-4-[3-(trifluoromethyl)phenyl]-3,5-thiomorpholinedione, 2-methyl-4-[3-(trifluoromethyl)phenyl]thiomorpholine-3,5-dione, Bionet2_000068, HMS1364D02, KS-00003CN1, MFCD00180872, AKOS015993334, 7H-362S, MCULE-2962516560

Molecular Formula: C12H10F3NO2SMolecular Weight: 289.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VNDHLQZEKXMPFU-UHFFFAOYSA-N

344266-26-8
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