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CHEMICAL products beginning with : 2
160601 to 160650 of 383552 results  Page: << Previous 50 Results 3200 3201 3202 3203 3204 3205 3206 3207 3208 3209 3210 3211 3212 [3213] 3214 3215 3216 3217 3218 3219 3220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-[(2-Methoxyphenyl)methyl]cyclopentan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-methoxyphenyl)methyl]cyclopentan-1-ol | CAS Registry Number: 1251199-92-4
Synonyms: 2-[(2-methoxyphenyl)methyl]cyclopentan-1-ol, AKOS011019558, NE27668, F8881-6862

Molecular Formula: C13H18O2Molecular Weight: 206.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEZPHADQLNSEQG-UHFFFAOYSA-N

1251199-92-4
2-[(2-Methoxyphenyl)methyl]cyclopentan-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-methoxyphenyl)methyl]cyclopentan-1-one | CAS Registry Number: 2866-63-9
Synonyms: 2-[(2-methoxyphenyl)methyl]cyclopentan-1-one, AKOS010939424, MCULE-4342631762, NE53221, F8881-2413, Z1532541210

Molecular Formula: C13H16O2Molecular Weight: 204.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLAXLJRAOMDRJC-UHFFFAOYSA-N

2866-63-9
2-[(2-Methoxyphenyl)methylene]-3-phenyl-1-indanone (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-methoxyphenyl)methylidene]-3-phenyl-3H-inden-1-one | CAS Registry Number: 337921-79-6
Synonyms: 2-[(2-methoxyphenyl)methylene]-3-phenyl-1-indanone, AC1MCBBG, KS-00001QSQ, (2Z)-2-[(2-methoxyphenyl)methylidene]-3-phenyl-2,3-dihydro-1H-inden-1-one, AKOS030243441, MCULE-9229515767, 2-[(2-methoxyphenyl)methylidene]-3-phenyl-3H-inden-1-one

Molecular Formula: C23H18O2Molecular Weight: 326.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGRAHEYJDZXHSL-UHFFFAOYSA-N

337921-79-6
2-[(2-methoxyphenyl)methylidene]butanedioic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-methoxyphenyl)methylidene]butanedioic acid | CAS Registry Number: 24289-96-1
Synonyms: 2-(2-Methoxy-benzylidene)-succinic acid, AGN-PC-07YNGI, CTK8D3914, (2Z)-2-[(2-methoxyphenyl)methylidene]butanedioic acid

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UNGXMTYKICNNSC-UHFFFAOYSA-N

24289-96-1
2-[(2-Methoxyphenyl)sulfanyl]-3-phenylquinoline (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)sulfanyl-3-phenylquinoline | CAS Registry Number: 339013-93-3
Synonyms: 2-[(2-methoxyphenyl)sulfanyl]-3-phenylquinoline, methyl 2-[(3-phenyl-2-quinolinyl)sulfanyl]phenyl ether, Oprea1_757887, KS-00003CX1, ZINC3049416, AKOS005098190, 7K-600S, MCULE-3913876736

Molecular Formula: C22H17NOSMolecular Weight: 343.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADXBNDSJVPSYDJ-UHFFFAOYSA-N

339013-93-3
2-[(2-METHOXYPHENYL)SULFANYL]-5-[3-(TRIFLUOROMETHYL)PHENYL]NICOTINONITRILE (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)sulfanyl-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile | CAS Registry Number: 338964-79-7
Synonyms: 2-[(2-methoxyphenyl)sulfanyl]-5-[3-(trifluoromethyl)phenyl]nicotinonitrile, Bionet1_001621, HMS572N03, AKOS005097504, 6J-573S, 2-(2-methoxyphenyl)sulfanyl-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile, 2-[(2-methoxyphenyl)sulfanyl]-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile

Molecular Formula: C20H13F3N2OSMolecular Weight: 386.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PSADMDQXZYOOLX-UHFFFAOYSA-N

338964-79-7
2-[(2-Methoxyphenyl)sulfanyl]acetohydrazide (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)sulfanylacetohydrazide | CAS Registry Number: 1275744-80-3
Synonyms: 2-[(2-methoxyphenyl)sulfanyl]acetohydrazide, 2-(2-Methoxyphenylthio)acetohydrazide, SCHEMBL11869892, ZINC82472914, AKOS012890744, NE24512, BBV-37626652, EN300-120860

Molecular Formula: C9H12N2O2SMolecular Weight: 212.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQBJZXMIULOBEK-UHFFFAOYSA-N

1275744-80-3
2-[(2-Methoxyphenyl)sulfanyl]acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)sulfanylacetonitrile | CAS Registry Number: 79506-64-2
Synonyms: SCHEMBL17041363, ZINC39269892, AKOS005216310, AK194664

Molecular Formula: C9H9NOSMolecular Weight: 179.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDGWTXDZJOXGAG-UHFFFAOYSA-N

79506-64-2
2-[(2-Methoxyphenyl)sulfanyl]cyclopentan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)sulfanylcyclopentan-1-one | CAS Registry Number: 1247750-62-4
Synonyms: 2-[(2-METHOXYPHENYL)SULFANYL]CYCLOPENTAN-1-ONE, AKOS010543596

Molecular Formula: C12H14O2SMolecular Weight: 222.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXHIAXORVOIJQK-UHFFFAOYSA-N

1247750-62-4
2-[(2-methoxyphenyl)sulfanyl]pyrimidine (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)sulfanylpyrimidine | CAS Registry Number: 646511-12-8
Synonyms: AC1LA75F, CTK2A4397, 2-(2-methoxyphenyl)sulfanylpyrimidine, AG-J-12820, Pyrimidine, 2-[(2-methoxyphenyl)thio]-, 2-(2-Methoxybenzenethio)-pyrimidine; 0.4 H2O

Molecular Formula: C11H10N2OSMolecular Weight: 218.274900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TZRWMYUKNWGRGS-UHFFFAOYSA-N

646511-12-8
2-[(2-Methoxyphenyl)thio]-4,6-bis(trichloromethyl)-1,3,5-triazine (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)sulfanyl-4,6-bis(trichloromethyl)-1,3,5-triazine | CAS Registry Number: 24478-02-2
Synonyms: AC1L1NML, CTK8H7923, QJKNFENTTRRGBS-UHFFFAOYSA-N, s-Triazine, 2-[(o-methoxyphenyl)thio]-4,6-bis(trichloromethyl)-, 1,3,5-Triazine, 2-[(2-methoxyphenyl)thio]-4,6-bis(trichloromethyl)-, HE226120, 2-(2-methoxyphenyl)sulfanyl-4,6-bis(trichloromethyl)-1,3,5-triazine, 1,3,5-TRIAZINE,2-[(2-METHOXYPHENYL)THIO]-4,6-BIS(TRICHLOROMETHYL)-, 2-([4,6-Bis(trichloromethyl)-1,3,5-triazin-2-yl]sulfanyl)phenyl methyl ether #

Molecular Formula: C12H7Cl6N3OSMolecular Weight: 453.968 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QJKNFENTTRRGBS-UHFFFAOYSA-N

24478-02-2
2-[(2-Methoxypyridin-4-yl)methoxy]acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-methoxypyridin-4-yl)methoxy]acetic acid | CAS Registry Number: 2094875-13-3
Synonyms: 2-[(2-methoxypyridin-4-yl)methoxy]acetic acid, AKOS034030118, ZINC585139237, Z2786042120

Molecular Formula: C9H11NO4Molecular Weight: 197.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XIXIALUMLBPJHA-UHFFFAOYSA-N

2094875-13-3
2-[(2-Methyl-1,3-dioxolan-2-yl)methyl]-1H-imidazole (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-methyl-1,3-dioxolan-2-yl)methyl]-1H-imidazole | CAS Registry Number: 2060040-78-8
Synonyms: 2-[(2-methyl-1,3-dioxolan-2-yl)methyl]-1H-imidazole, AKOS033997996, ZINC536957616, Z2724442571

Molecular Formula: C8H12N2O2Molecular Weight: 168.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIAAIOMJCMXDMY-UHFFFAOYSA-N

2060040-78-8
2-[(2-Methyl-1,3-thiazol-4-yl)methyl]cyclopentan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclopentan-1-ol | CAS Registry Number: 1497306-44-1
Synonyms: 2-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclopentan-1-ol, AKOS015199126

Molecular Formula: C10H15NOSMolecular Weight: 197.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TVUYAANSQAVECQ-UHFFFAOYSA-N

1497306-44-1
2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]acetic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]acetic acid | CAS Registry Number: 446829-98-7
Synonyms: {[(2-methyl-1,3-thiazol-4-yl)methyl]thio}acetic acid, F2158-0039, AC1OFLJO, AGN-PC-0LWTNB, AC1Q2OYM, CTK6C4057, MolPort-002-470-188, HMS1783P13, AKOS005208178, AG-B-11166, MCULE-7890464175, EN300-15241, T5462929, {[(2-methyl-1,3-thiazol-4-yl)methyl]sulfanyl}acetic acid

Molecular Formula: C7H9NO2S2Molecular Weight: 203.281860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JIKOHTMQEPJNFC-UHFFFAOYSA-N

446829-98-7
2-[(2-Methyl-1,3-thiazol-5-yl)methyl]cyclopentan-1-ol (1 supplier)
Compound Structure IUPAC Name: 2-[(2-methyl-1,3-thiazol-5-yl)methyl]cyclopentan-1-ol | CAS Registry Number: 1510499-42-9
Synonyms: 2-[(2-METHYL-1,3-THIAZOL-5-YL)METHYL]CYCLOPENTAN-1-OL, AKOS017976387

Molecular Formula: C10H15NOSMolecular Weight: 197.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQALDACZRFQSCC-UHFFFAOYSA-N

1510499-42-9
2-[(2-METHYL-1-OXO-2-ALLYL)OXY]ETHYL 4-AZIDOBENZOATE (3 suppliers)
Compound Structure IUPAC Name: dodecyl 2-methylprop-2-enoate; 2-methylpropyl 2-methylprop-2-enoate | CAS Registry Number: 55025-80-4
Synonyms: 4-Azidobenzoyloxyethylmethacrylate, EINECS 259-436-7, CID6453115, 2-((2-Methyl-1-oxo-2-propenyl)oxy)ethyl 4-azidobenzoate, Benzoic acid, 4-azido-, 2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl ester

Molecular Formula: C24H44O4Molecular Weight: 396.603760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOWDQJQITFABGE-UHFFFAOYSA-N

55025-80-4
2-[(2-METHYL-1-OXO-2-PROPENYL)OXY]ETHYL 3-OXOBUTANOATE POLYMER WITH BUTYL 2-PROPENOATE, METHYL 2-METHYL-2-PROPENOATE AND 2-METHYL-2-PROPENOIC ACID (2 suppliers)136844-57-0
2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl ester (0 suppliers)205265-04-9
2-[(2-METHYL-1-OXOALLYL)OXY]ETHYL 2-CYANO-3,3-DIPHENYLACRYLATE (5 suppliers)
Compound Structure IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-cyano-3,3-diphenylprop-2-enoate | CAS Registry Number: 75872-99-0
Synonyms: EINECS 278-331-7, CID3018622, 2-((2-Methyl-1-oxoallyl)oxy)ethyl 2-cyano-3,3-diphenylacrylate

Molecular Formula: C22H19NO4Molecular Weight: 361.390560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RYKLYVSCHKVVCC-UHFFFAOYSA-N

75872-99-0
2-[(2-METHYL-1-OXOALLYL)OXY]ETHYL HYDROGEN 3-CHLORO-2-HYDROXYPROPYLPHTHALATE (5 suppliers)
Compound Structure IUPAC Name: 3-(3-chloro-2-hydroxypropyl)-2-[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]benzoic acid | CAS Registry Number: 54380-33-5
Synonyms: EINECS 259-130-3, CID6452993, 2-((2-Methyl-1-oxoallyl)oxy)ethyl hydrogen 3-chloro-2-hydroxypropylphthalate

Molecular Formula: C17H19ClO7Molecular Weight: 370.781560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XNXYNGQBOWXCJQ-UHFFFAOYSA-N

54380-33-5
2-[(2-METHYL-1-OXOALLYL)OXY]ETHYL] HYDROGEN METHYLCYCLOHEXANE-1,2-DICARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 93951-37-2
Synonyms: EINECS 300-656-0, (2-((2-Methyl-1-oxoallyl)oxy)ethyl) hydrogen methylcyclohexane-1,2-dicarboxylate

Molecular Formula: C15H22O6Molecular Weight: 298.331580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PZYDJJGYMJPKPS-UHFFFAOYSA-N

93951-37-2
2-[(2-Methyl-1-oxopropyl)amino]-4-thiazolecarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropanoylamino)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1082130-43-5
Synonyms: 2-Isobutyramidothiazole-4-carboxylic acid, SCHEMBL7906267, MFCD11564857, ZINC20332283, AKOS022215022, AK331996, 2-(Isobutyramido)thiazole-4-carboxylic acid, 2-(2-Methylpropanoylamino)-4-thiazolecarboxylic acid, 2-(2-methylpropanamido)-1,3-thiazole-4-carboxylic acid

Molecular Formula: C8H10N2O3SMolecular Weight: 214.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YRPSGBQFMYQIMZ-UHFFFAOYSA-N

1082130-43-5
2-[(2-Methyl-1-phenylpropyl)amino]ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-methyl-1-phenylpropyl)amino]ethanol | CAS Registry Number: 1157991-30-4
Synonyms: SCHEMBL9112869

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WVLFCNVRTFNGMY-UHFFFAOYSA-N

1157991-30-4
2-[(2-Methyl-1-phenylpropyl)amino]propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-methyl-1-phenylpropyl)amino]propan-1-ol | CAS Registry Number: 1158047-92-7
Synonyms: 2-[(2-methyl-1-phenylpropyl)amino]propan-1-ol, EN300-167078

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HIMVDZHUJWAFMC-UHFFFAOYSA-N

1158047-92-7
2-[(2-methyl-1-phenylpropyl)carbamoyl]benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-methyl-1-phenylpropyl)carbamoyl]benzoic acid | CAS Registry Number: 6314-64-3
Synonyms: NSC23020, AC1Q5UTO, AC1L5H54, CTK5B7779, AR-1D5629, NSC-23020, AG-J-94235

Molecular Formula: C18H19NO3Molecular Weight: 297.348360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRUNEODTPRKRTG-UHFFFAOYSA-N

6314-64-3
2-[(2-METHYL-1-PIPERIDINYL)CARBONYL]ANILINE 95% (3 suppliers)
Compound Structure IUPAC Name: (2-aminophenyl)-(2-methylpiperidin-1-yl)methanone | CAS Registry Number: 159180-70-8
Synonyms: ST037739, 2-aminophenyl 2-methylpiperidyl ketone, AC1MFMWT, Oprea1_578854, CTK4C9986, MolPort-001-496-187, SBB072232, STK734101, AKOS000111591, AG-E-08505, MCULE-9182652836, BB 0246472, (2-aminophenyl)(2-methylpiperidin-1-yl)methanone, (2-aminophenyl)-(2-methylpiperidin-1-yl)methanone, 2-[(2-METHYL-1-PIPERIDINYL)CARBONYL]ANILINE, (2-Amino-phenyl)-(2-methyl-piperidin-1-yl)-m ethanone, A2472/0104998

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGPFNQSIZKVIEQ-UHFFFAOYSA-N

159180-70-8
2-[(2-Methyl-1-piperidinyl)methyl]azepane (1 supplier)
Compound Structure IUPAC Name: 2-[(2-methylpiperidin-1-yl)methyl]azepane | CAS Registry Number: 881041-23-2
Synonyms: 2-[(2-methylpiperidin-1-yl)methyl]azepane, 2-[(2-METHYL-1-PIPERIDINYL)METHYL]AZEPANE, BBL021105, KM4974, MFCD06653471, STK893811, 2-[(2-methylpiperidino)methyl]azepane, AKOS001476878, MCULE-3924111160, 2-[(2-Methyl-1-piperidinyl)methyl]azepane, AldrichCPR

Molecular Formula: C13H26N2Molecular Weight: 210.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUERXHNQQJQQJC-UHFFFAOYSA-N

881041-23-2
2-[(2-Methyl-1H-imidazol-1-yl)methyl]benzenamine (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylimidazol-1-yl)methyl]aniline | CAS Registry Number: 915922-95-1
Synonyms: 2-[(2-METHYL-1H-IMIDAZOL-1-YL)METHYL]BENZENAMINE, 2-((2-Methyl-1H-imidazol-1-yl)methyl)aniline, 2-[(2-METHYL-1H-IMIDAZOL-1-YL)METHYL]ANILINE, SureCN4086994, CTK7D9531, MolPort-002-678-908, ZINC13483660, AKOS000153906, AG-C-53489, AK-95400, KB-14176, KB-166341, 2-(2-methyl-imidazol-1-ylmethyl)phenylamine

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHAMXDSRQGASLM-UHFFFAOYSA-N

915922-95-1
2-[(2-methyl-1h-indol-3-yl)methyl]benzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-methyl-1H-indol-3-yl)methyl]benzoic acid | CAS Registry Number: 108973-41-7
Synonyms: H085, 2-[(2-methyl-1H-indol-3-yl)methyl]benzoic acid

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PEOYVLHBGSNELL-UHFFFAOYSA-N

108973-41-7
2-[(2-Methyl-1h-indol-3-yl)oxy]ethanamine (1 supplier)
Compound Structure IUPAC Name: 2-[(2-methyl-1H-indol-3-yl)oxy]ethanamine | CAS Registry Number: 344287-10-1
Synonyms: ZINC75579868, AKOS022643487, AK314944, 2-((2-Methyl-1H-indol-3-yl)oxy)ethanamine

Molecular Formula: C11H14N2OMolecular Weight: 190.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YDJAXQVZAFLVID-UHFFFAOYSA-N

344287-10-1
2-[(2-methyl-1H-indol-3-yl)thio]Acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 92288-18-1
Synonyms: (2-Methyl-1H-indol-3-ylsulfanyl)-acetic acid, AC1LFTPB, SMR000125012, CBMicro_022571, Oprea1_714247, Oprea1_769965, MLS000067479, SCHEMBL9073439, CHEMBL1393843, HMS2158N13, HMS3307J05, CCG-9508, AKOS000600172, BAS 01185066, DA-00953, BIM-0022461.P001, 2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetic acid

Molecular Formula: C11H11NO2SMolecular Weight: 221.275540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INQCWEIRWMEEHN-UHFFFAOYSA-N

92288-18-1
2-[(2-methyl-1H-indol-5-yl)methyl]isoindole-1,3-dione (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-methyl-1H-indol-5-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 58867-56-4
Synonyms: F0651-0124, SMR000016553, NSC294934, AC1L6WWD, MLS000089477, MLS000102127, CTK1H3522, MolPort-003-039-948, HMS1650L14, HMS2608I17, ZINC01566812, MCULE-3766158094, NSC-294934, 2-((2-methyl-1H-indol-5-yl)methyl)isoindoline-1,3-dione

Molecular Formula: C18H14N2O2Molecular Weight: 290.315960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMUPURVYUXMPBS-UHFFFAOYSA-N

58867-56-4
2-[(2-Methyl-2,3-dihydro-1H-indol-1-yl)methyl]furan-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]furan-3-carboxylic acid | CAS Registry Number: 1156139-50-2
Synonyms: 2-[(2-methyl-2,3-dihydro-1H-indol-1-yl)methyl]furan-3-carboxylic acid, CHEMBL3460649, AKOS008131976, MCULE-6222234119, NE42067, EN300-70624

Molecular Formula: C15H15NO3Molecular Weight: 257.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDPMQRJZNYBCPG-UHFFFAOYSA-N

1156139-50-2
2-[(2-METHYL-2-ALLYL)OXY]-PHENOL (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methylprop-2-enoxy)phenol | CAS Registry Number: 4790-71-0
Synonyms: o-Methallyloxyphenol, CID78514, Phenol, 2-((2-methyl-2-propenyl)oxy)-, 2-[(2-methylprop-2-en-1-yl)oxy]phenol, Phenol, 2-[(2-methyl-2-propenyl)oxy]-, LS-195361

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAXBKJXGVXNSHI-UHFFFAOYSA-N

4790-71-0
2-[(2-methyl-2-propanyl)oxy]-2-oxoethyl 6-ethyl-4-{2-[(2-methyl-2 -propanyl)oxy]-2-oxoethoxy}-2-naphthoate (0 suppliers)1180525-95-4
2-[(2-methyl-2-propanyl)oxy]aniline (6 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxy]aniline | CAS Registry Number: 127517-27-5
Synonyms: 2-(tert-butoxy)aniline, 2-tert-butoxy-phenylamine, AGN-PC-002GUD, SCHEMBL1808547, MolPort-005-254-808, 5-amino-1-(4-(tert-butoxy)phenyl, AKOS008119112, MCULE-7579254028, NE15106, Benzenamine, 2-(1,1-dimethylethoxy)-, EN300-78719

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPLRGDWRAZQGQZ-UHFFFAOYSA-N

127517-27-5
2-[(2-methyl-2-propenyl)oxy]aniline hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(3-chloropyridazino[3,4-b][1,4]benzoxazin-5-yl)-N,N-dimethylpropan-1-amine;dihydrochloride | CAS Registry Number: 27225-86-1
Synonyms: [3-(3-chloro-5H-pyridazino[3,4-b][1,4]benzoxazin-5-yl)propyl]dimethylamine dihydrochloride, ARONIS24181, CTK6I0663, MolPort-000-771-341, SBB080673, AKOS005267123, AG-L-58456, MCULE-3702076708, (3-{6-chloro-2-oxa-4,5,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-9-yl}propyl)dimethylamine dihydrochloride, [3-(3-chlorobenzo[e]pyridazino[3,4-b]1,4-oxazaperhydroin-5-yl)propyl]dimethyla mine, chloride, chloride

Molecular Formula: C15H19Cl3N4OMolecular Weight: 377.696560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KXFCHXPKCTXPQL-UHFFFAOYSA-N

27225-86-1
2-[(2-Methyl-2-propenyl)oxy]benzenediazonium tetrafluoroborate (1 supplier)56182-25-3
2-[(2-Methyl-2H-1,2,3-triazol-4-yl)methyl]cyclopentan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-methyltriazol-4-yl)methyl]cyclopentan-1-ol | CAS Registry Number: 1866255-09-5

Molecular Formula: C9H15N3OMolecular Weight: 181.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPEPWJHFOXUVTP-UHFFFAOYSA-N

1866255-09-5
2-[(2-METHYL-3-FUROYL)AMINO]BENZOIC ACID 95% (5 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylfuran-3-carbonyl)amino]benzoic acid | CAS Registry Number: 29550-94-5
Synonyms: STK292702, MLS000108816, CBMicro_030701, AC1M2T5P, SureCN8930036, Oprea1_867840, CTK4G3476, MolPort-001-012-875, HMS2157A17, AKOS000126640, AG-E-96294, MCULE-8458761747, SMR000104766, BIM-0030560.P001, 2-[(2-methylfuran-3-carbonyl)amino]benzoic acid, 2-[(2-METHYL-3-FUROYL)AMINO]BENZOIC ACID, 2-{[(2-methylfuran-3-yl)carbonyl]amino}benzoic acid

Molecular Formula: C13H11NO4Molecular Weight: 245.230740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MDRZZFBPVFJTIQ-UHFFFAOYSA-N

29550-94-5
2-[(2-Methyl-3-nitroanilino)carbonyl]benzoic acid (0 suppliers)315673-29-1
2-[(2-Methyl-3-nitroanilino)carbonyl]cyclohexanecarboxylic acid (0 suppliers)496039-60-2
2-[(2-methyl-4,6-dinitro-1h-benzimidazol-5-yl)amino]ethanol (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino]ethanol | CAS Registry Number: 72766-18-8
Synonyms: BRN 0933709, 2-[(2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino]ethanol, 2-((2-Methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino)ethanol, Ethanol, 2-((2-methyl-4,6-dinitro-1H-benzimidazol-5-yl)amino)-, NSC291076, AC1N1CX4, NSC-291076, LS-66882

Molecular Formula: C10H11N5O5Molecular Weight: 281.224840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JUEPUCRJOBVTTK-UHFFFAOYSA-N

72766-18-8
2-[(2-Methyl-4-Nitrophenyl)carbamoyl]benzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-methyl-4-nitrophenyl)carbamoyl]benzoic acid | CAS Registry Number: 19368-36-6
Synonyms: ST055122, 2-[(2-methyl-4-nitrophenyl)carbamoyl]benzoic acid, CBMicro_048074, AC1MG0MP, AC1Q2FRJ, Oprea1_512173, ARONIS021265, MolPort-001-011-914, STK070453, AKOS000487936, MCULE-2436142359, BIM-0048276.P001, 2-[N-(2-methyl-4-nitrophenyl)carbamoyl]benzoic acid

Molecular Formula: C15H12N2O5Molecular Weight: 300.266180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KGJGKTVAWXPCRB-UHFFFAOYSA-N

19368-36-6
2-[(2-methyl-4-nitrophenyl)diazenyl]propanedinitrile (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-methyl-4-nitrophenyl)diazenyl]propanedinitrile | CAS Registry Number: 6017-47-6
Synonyms: F 2228, ((4-Nitro-o-tolyl)azo)malononitrile, MALONONITRILE, ((4-NITRO-o-TOLYL)AZO)-, 2-Methyl-4-nitro-phenyl-azo-malonitril [German], AC1L2K95, 2-Methyl-4-nitro-phenyl-azo-malonitril, LS-88986

Molecular Formula: C10H7N5O2Molecular Weight: 229.194880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FOCDHQDHFYGVDG-UHFFFAOYSA-N

6017-47-6
2-[(2-Methyl-4-oxo-4H-pyran-3-yl)oxy]acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-4-oxopyran-3-yl)oxyacetic acid | CAS Registry Number: 148115-82-6
Synonyms: MolPort-008-430-055, STL468909, ZINC36274432, AKOS022289409, MCULE-4903901537, [(2-methyl-4-oxo-4H-pyran-3-yl)oxy]acetic acid, 2-((2-methyl-4-oxo-4H-pyran-3-yl)oxy)acetic acid

Molecular Formula: C8H8O5Molecular Weight: 184.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ISXPTVSFDRDTPI-UHFFFAOYSA-N

148115-82-6
2-[(2-METHYL-4-PENTYN-2-YL)OXY]TETRAHYDRO-2H-PYRAN (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpent-4-yn-2-yloxy)oxane | CAS Registry Number: 23950-66-5
Synonyms: 2-[(2-Methyl-4-pentyn-2-yl)oxy]tetrahydro-2H-pyran, 2-((2-METHYLPENT-4-YN-2-YL)OXY)TETRAHYDRO-2H-PYRAN, SY309049, DB-149039, E86620, 2-[(1,1-Dimethyl-3-butyn-1-yl)oxy]tetrahydro-2H-pyran

Molecular Formula: C11H18O2Molecular Weight: 182.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHSCBAQSBLYDQI-UHFFFAOYSA-N

23950-66-5
2-[(2-Methyl-5-nitroanilino)carbonyl]benzoic acid (0 suppliers)19368-37-7
2-[(2-Methyl-5-nitroanilino)carbonyl]cyclohexanecarboxylic acid (0 suppliers)540790-77-0
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