Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 3
34001 to 34050 of 213698 results  Page: << Previous 50 Results 680 [681] 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-((2-Hydroxyethyl)sulfonyl)phenol (1 supplier)128647-66-5
3-((2-Hydroxyethyl)thio)pyrazine-2-carbonitrile (2 suppliers)882286-34-2
3-((2-hydroxyethylamino)methyl)-6,8-dimethylquinolin-2(1H)-one (0 suppliers)462067-46-5
3-((2-hydroxyethylamino)methyl)benzonitrile (5 suppliers)
Compound Structure IUPAC Name: 3-[(2-hydroxyethylamino)methyl]benzonitrile | CAS Registry Number: 1039834-76-8
Synonyms: 3-[(2-Hydroxy-ethylamino)-methyl]-benzonitrile, 3-[(2-hydroxyethylamino)methyl]benzonitrile, SCHEMBL410123, LTMOWOKFCBPFKA-UHFFFAOYSA-N, MolPort-005-225-320, AKOS009060011, AM90495, DA-16031, KB-29072, 3-{[(2-Hydroxyethyl)amino]methyl}benzonitrile

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LTMOWOKFCBPFKA-UHFFFAOYSA-N

1039834-76-8
3-((2-Hydroxypentyl)amino)thietane 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 1-[(1,1-dioxothietan-3-yl)amino]pentan-2-ol | CAS Registry Number: 1872172-42-3

Molecular Formula: C8H17NO3SMolecular Weight: 207.288 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MYOFLXPDPYNKMJ-UHFFFAOYSA-N

1872172-42-3
3-((2-Hydroxyphenyl)(4-methoxybenzyl)amino)benzo[d]isothiazole 1,1-dioxide (6 suppliers)
Compound Structure IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-[(4-methoxyphenyl)methyl]amino]phenol | CAS Registry Number: 663199-63-1
Synonyms: 2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)-(4-methoxybenzyl)amino]phenol, 2-[(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)(4-METHOXYBENZYL)AMINO]PHENOL, 2-[(1,1-dioxido-1,2-benzothiazol-3-yl)(4-methoxybenzyl)amino]phenol, AC1LTJUA, MolPort-001-583-604, ALBB-012724, ZINC1462441, ZX-AN011521, BBL002316, STK801702, AKOS000466719, MCULE-9273774231, Z-0001, 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-[(4-methoxyphenyl)methyl]amino]phenol, 3-[(2-hydroxyphenyl)[(4-methoxyphenyl)methyl]amino]-1$l^{6},2-benzothiazole-1,1-dione, phenol, 2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)[(4-methoxyphenyl)methyl]amino]-

Molecular Formula: C21H18N2O4SMolecular Weight: 394.445 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VQGDKZBMJDVYIZ-UHFFFAOYSA-N

663199-63-1
3-((2-Hydroxyphenyl)amino)-2-iodo-5,5-dimethylcyclohex-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-(2-hydroxyanilino)-2-iodo-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 1022318-42-8
Synonyms: 3-((2-HYDROXYPHENYL)AMINO)-2-IODO-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE, 3-(2-hydroxyanilino)-2-iodo-5,5-dimethylcyclohex-2-en-1-one, 3-[(2-hydroxyphenyl)amino]-2-iodo-5,5-dimethylcyclohex-2-en-1-one, ZINC5190328, MFCD00170029, AKOS022169306, MS-11189

Molecular Formula: C14H16INO2Molecular Weight: 357.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYKWIYFFCDABER-UHFFFAOYSA-N

1022318-42-8
3-((2-Hydroxyphenyl)amino)benzo[d]isothiazole 1,1-dioxide (5 suppliers)
Compound Structure IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenol | CAS Registry Number: 314036-11-8
Synonyms: 2-[(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)AMINO]PHENOL, 2-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]phenol, AC1LFIXF, MolPort-000-994-589, ZINC208086, ZX-AN011493, BBL003452, STK131117, AKOS000286673, MCULE-2728281196, R3779, ST50906181, SR-01000400609, SR-01000400609-1, 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenol, 2-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]-phenol, 3-[(2-hydroxyphenyl)amino]benzo[d]1,2-thiazoline-1,1-dione, 3-[(2-hydroxyphenyl)amino]-1$l^{6},2-benzothiazole-1,1-dione

Molecular Formula: C13H10N2O3SMolecular Weight: 274.294 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZVEMGZCIQSPWEG-UHFFFAOYSA-N

314036-11-8
3-((2-Hydroxyphenyl)carbamoyl)-1,2,2-trimethylcyclopentanecarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[(2-hydroxyphenyl)carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylic acid | CAS Registry Number: 313705-18-9
Synonyms: 3-(2-Hydroxy-phenylcarbamoyl)-1,2,2-trimethyl-cyclopentanecarboxylic acid, 3-[(2-hydroxyphenyl)carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylic acid, 5968-14-9, AC1MEIRE, SMR000123366, CBMicro_039493, Oprea1_435132, Oprea1_871854, MLS000523388, CHEMBL1478370, CTK7F6802, DTXSID50387035, MolPort-001-963-977, HMS2399B22, 6404AE, AKOS000301166, AKOS024291673, MCULE-1796915939, BAS 01417480, BIM-0039397.P001

Molecular Formula: C16H21NO4Molecular Weight: 291.347 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UAGPWYKSZXTIMQ-UHFFFAOYSA-N

313705-18-9
3-((2-Hydroxyphenyl)carbamoyl)-2,2-dimethylcyclopropane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-hydroxyphenyl)carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 1142214-40-1
Synonyms: 3-{[(2-hydroxyphenyl)amino]carbonyl}-2,2-dimethylcyclopropanecarboxylic acid, 3-[(2-hydroxyphenyl)carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid, Cyclopropanecarboxylic acid, 3-[[(2-hydroxyphenyl)amino]carbonyl]-2,2-dimethyl-, DTXSID901136542, ALBB-007826, MFCD12027511, STK504832, AKOS005171692, 3-[(2-hydroxyphenyl)carbamoyl]-2,2-dimethylcyclopropanecarboxylic acid

Molecular Formula: C13H15NO4Molecular Weight: 249.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DXAGQZHCBYSYJF-UHFFFAOYSA-N

1142214-40-1
3-((2-Hydroxyphenyl)carbamoyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxyphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid | CAS Registry Number: 329257-09-2
Synonyms: 3-(2-Hydroxy-phenylcarbamoyl)-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-[(2-hydroxyphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 3-[N-(2-hydroxyphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, BAS 01814430, AC1MJ8RX, TimTec1_006826, Oprea1_346138, Oprea1_685384, CTK7F5788, MolPort-000-737-371, HMS1553G06, SBB012170, STK739544, AKOS000301177, AKOS016340762, MCULE-5292267331, 3-(2-hydroxy-phenylcarbamoyl)-bicyclo[, TR-040192, BB 0216631, EU-0017146

Molecular Formula: C15H15NO4Molecular Weight: 273.288 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZSIOTNRWXQEMDQ-UHFFFAOYSA-N

329257-09-2
3-((2-Hydroxyphenyl)thio)-1-methylpyrrolidin-2-one (2 suppliers)1343927-61-6
3-((2-Hydroxypropyl)imino)-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide (2 suppliers)68287-25-2
3-((2-Imino-2,3-dihydrothiazol-5-yl)methyl)benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-amino-1,3-thiazol-5-yl)methyl]benzonitrile | CAS Registry Number: 937628-94-9
Synonyms: 3-[(2-amino-1,3-thiazol-5-yl)methyl]benzonitrile, CHEMBL4846833, SCHEMBL21394873, ZINC12480522, AKOS000134860, CS-0269070, EN300-35185, Z228586510, 3-[(2-Amino-1,3-thiazol-5-yl)methyl]benzonitrile, AldrichCPR

Molecular Formula: C11H9N3SMolecular Weight: 215.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKNZXODPOJPEHV-UHFFFAOYSA-N

937628-94-9
3-((2-Iodobenzylidene)amino)-2,5,6-trimethylthieno[2,3-d]pyrimidin-4(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-[(E)-(2-iodophenyl)methylideneamino]-2,5,6-trimethylthieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 331762-11-9
Synonyms: YPGLHUWLRUCOTJ-QGMBQPNBSA-N, 3-[(2-Iodo-benzylidene)-amino]-2,5,6-trimethyl-3H-thieno[2,3-d]pyrimidin-4-one, 3-[(2-iodobenzylidene)amino]-2,5,6-trimethylthieno[2,3-d]pyrimidin-4(3H)-one, BAS 00589787, AC1OB3C9, MolPort-019-743-422, AKOS000564809, ST50235019, AG-690/11479148, 3-[(E)-(2-iodophenyl)methylideneamino]-2,5,6-trimethylthieno[2,3-d]pyrimidin-4-one, 3-([(E)-(2-Iodophenyl)methylidene]amino)-2,5,6-trimethylthieno[2,3-d]pyrimidin-4(3H)-one #, 3-[(1E)-2-(2-iodophenyl)-1-azavinyl]-2,5,6-trimethyl-3-hydrothiopheno[2,3-d]py rimidin-4-one

Molecular Formula: C16H14IN3OSMolecular Weight: 423.272 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YPGLHUWLRUCOTJ-QGMBQPNBSA-N

331762-11-9
3-((2-Iodophenoxy)methyl)benzamide (2 suppliers)1147699-16-8
3-((2-Iodophenoxy)methyl)piperidine hydrochloride (2 suppliers)
3-((2-Iodophenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((2-Iodophenyl)amino)-5-(2-methylpropyl)cyclohex-2-en-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-(2-iodoanilino)-5-(2-methylpropyl)cyclohex-2-en-1-one | CAS Registry Number: 1024523-17-8
Synonyms: 3-((2-IODOPHENYL)AMINO)-5-(2-METHYLPROPYL)CYCLOHEX-2-EN-1-ONE, 3-[(2-iodophenyl)amino]-5-(2-methylpropyl)cyclohex-2-en-1-one, AC1NR3F1, CTK6A6968, KS-000029MB, MFCD07778008, AKOS022169767, MS-8613, 3-(2-iodoanilino)-5-(2-methylpropyl)cyclohex-2-en-1-one

Molecular Formula: C16H20INOMolecular Weight: 369.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVYJPDJMXXUESC-UHFFFAOYSA-N

1024523-17-8
3-((2-Isopropoxyethyl)amino)thietane 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-N-(2-propan-2-yloxyethyl)thietan-3-amine | CAS Registry Number: 1864644-47-2

Molecular Formula: C8H17NO3SMolecular Weight: 207.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKACKLLVCQAORZ-UHFFFAOYSA-N

1864644-47-2
3-((2-ISOPROPYL-5-METHYLCYCLOHEXYL)OXY)-3-PHENYL-2-BENZOFURAN-1(3H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-(5-methyl-2-propan-2-ylcyclohexyl)oxy-3-phenyl-2-benzofuran-1-one | CAS Registry Number: 7499-46-9
Synonyms: NSC407659, AIDS130382, AIDS-130382, CID348386, NSC 407659, 3-((2-Isopropyl-5-methylcyclohexyl)oxy)-3-phenyl-2-benzofuran-1(3H)-one

Molecular Formula: C24H28O3Molecular Weight: 364.477320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRVNXTZDUTXMJY-UHFFFAOYSA-N

7499-46-9
3-((2-Isopropyl-5-methylphenoxy)methyl)-4-methoxybenzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzaldehyde | CAS Registry Number: 1443279-70-6
Synonyms: 4-methoxy-3-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}benzaldehyde, 3-[(2-Isopropyl-5-methylphenoxy)methyl]-4-methoxybenzaldehyde, starbld0048981, MFCD25949421, STL415270, ZINC95098621, AKOS024398026, MCULE-7851042758, 4-methoxy-3-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzaldehyde

Molecular Formula: C19H22O3Molecular Weight: 298.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFDXZLSTDBAMIU-UHFFFAOYSA-N

1443279-70-6
3-((2-Isopropyl-5-methylphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((2-Isopropylphenoxy)methyl)piperidine hydrochloride (1 supplier)
3-((2-Isopropylphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((2-Mercapto-1-Methylpropyl)thio)-2-Butanol (16 suppliers)
Compound Structure IUPAC Name: 3-(3-sulfanylbutan-2-ylsulfanyl)butan-2-ol | CAS Registry Number: 54957-02-7
Synonyms: FEMA No. 3509, CID62090, 3-((2-Mercapto-1-methylpropyl)thio)-2-butanol, LS-179779, 2-Butanol, 3-((2-mercapto-1-methylpropyl)thio)-, I14-1150, alpha-Methyl-beta-hydroxypropyl alpha-methyl-beta-mercaptopropyl sulfide

Molecular Formula: C8H18OS2Molecular Weight: 194.357920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PHLKBLKTWMSFGF-UHFFFAOYSA-N

54957-02-7
3-((2-Methoxy-2-methylpropyl)amino)thietane 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-2-methylpropyl)-1,1-dioxothietan-3-amine | CAS Registry Number: 1870528-03-2

Molecular Formula: C8H17NO3SMolecular Weight: 207.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NEHZBOGBHUUSSE-UHFFFAOYSA-N

1870528-03-2
3-((2-Methoxy-2-oxoethyl)thio)thiophene-2-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxy-2-oxoethyl)sulfanylthiophene-2-carboxylic acid | CAS Registry Number: 251096-93-2
Synonyms: 3-[(2-methoxy-2-oxoethyl)sulfanyl]-2-thiophenecarboxylic acid, 3-[(2-methoxy-2-oxoethyl)sulfanyl]thiophene-2-carboxylic acid, AC1MCAQD, MLS000755884, SCHEMBL7820891, CHEMBL1373148, CTK6J2733, KS-00001QNP, MolPort-002-344-692, HMS2604J09, ZINC3883173, SBB097946, AKOS005069190, MCULE-9683208209, RP13354, 10G-424S, SMR000337915, methoxyoxoethylsulfanylthiophenecarboxylicacid, TR-062453, 3-[(methoxycarbonyl)methylthio]thiophene-2-carboxylic acid

Molecular Formula: C8H8O4S2Molecular Weight: 232.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KZWRGFMRINRZOC-UHFFFAOYSA-N

251096-93-2
3-((2-Methoxy-4-methylphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((2-METHOXY-4-NITROPHENYL)AMINO)CYCLOHEX-2-EN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 3-(2-methoxy-4-nitroanilino)cyclohex-2-en-1-one | CAS Registry Number: 908082-62-2
Synonyms: 3-(2-methoxy-4-nitroanilino)cyclohex-2-en-1-one, 3-[(2-methoxy-4-nitrophenyl)amino]cyclohex-2-en-1-one, NSC719575, CHEMBL1983819, MFCD00129299, AKOS022170619, MS-9986, NSC-719575, NCI60_041044

Molecular Formula: C13H14N2O4Molecular Weight: 262.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BDUBYPQFPJUIKW-UHFFFAOYSA-N

908082-62-2
3-((2-Methoxy-4-propylphenoxy)methyl)piperidine hydrochloride (2 suppliers)
3-((2-Methoxy-4-propylphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((2-Methoxy-5-methylbenzyl)oxy)azetidine (1 supplier)1340048-09-0
3-((2-methoxybenzyl)carbamoyl)-5-fluorophenylboronic acid (0 suppliers)
3-((2-Methoxybenzyl)oxy)azetidine (2 suppliers)
3-((2-Methoxyethoxy)methyl)azetidine (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxyethoxymethyl)azetidine | CAS Registry Number: 1220031-15-1
Synonyms: AKOS006334464

Molecular Formula: C7H15NO2Molecular Weight: 145.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSEBCMVAABKLTP-UHFFFAOYSA-N

1220031-15-1
3-((2-methoxyethoxy)methyl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxyethoxymethyl)benzonitrile | CAS Registry Number: 1016315-08-4
Synonyms: 3-[(2-methoxyethoxy)methyl]benzonitrile, SCHEMBL2773842, SHAWMRBNXLZROV-UHFFFAOYSA-N, AKOS000188020, 3-(2-Methoxy-ethoxymethyl)-benzonitrile, DA-16351

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHAWMRBNXLZROV-UHFFFAOYSA-N

1016315-08-4
3-((2-Methoxyethoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((2-Methoxyethyl)(methyl)amino)propanoic acid hydrochloride (1 supplier)1158342-05-2
3-((2-Methoxyethyl)(tetrahydro-2H-pyran-4-yl)amino)propanoic Acid (1 supplier)2097956-22-2
3-((2-Methoxyethyl)amino)-4-nitrobenzonitrile (1 supplier)1564558-23-1
3-((2-Methoxyethyl)amino)-5,5-dimethylcyclohex-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxyethylamino)-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 848233-35-2
Synonyms: 3-[(2-methoxyethyl)amino]-5,5-dimethylcyclohex-2-en-1-one, 3-((2-METHOXYETHYL)AMINO)-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE, 3-(2-methoxyethylamino)-5,5-dimethylcyclohex-2-en-1-one, 3-[(2-methoxyethyl)amino]-5,5-dimethyl-2-cyclohexen-1-one, ZINC5190368, MFCD00129234, AKOS001107917, MS-6036, CS-0348743, Z96092094

Molecular Formula: C11H19NO2Molecular Weight: 197.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXSDKUDIOJJMLR-UHFFFAOYSA-N

848233-35-2
3-((2-METHOXYETHYL)AMINO)-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE, 95% (1 supplier)
3-((2-Methoxyethyl)amino)benzo[d]isothiazole 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-1,1-dioxo-1,2-benzothiazol-3-imine | CAS Registry Number: 294874-19-4
Synonyms: N-(2-methoxyethyl)-1,2-benzothiazol-3-amine 1,1-dioxide, CBMicro_007116, N-(2-methoxyethyl)-1,1-dioxo-1,2-benzothiazol-3-amine, SMSF0012331, ZINC3178143, BBL023841, MFCD00490552, STL290940, AKOS000639081, CB09839, VS-07528, BIM-0007312.P001, CS-0303604, SR-01000509001, SR-01000509001-1, Z31194058, N-(2-methoxyethyl)-1,1-dioxo-1,2-benzothiazol-3-imine, Benzoisothiazole, 3-(2-methoxyethyl)amino-, 1,1-dioxide, 3-[(2-methoxyethyl)amino]-1|E?,2-benzothiazole-1,1-dione, N-(2-Methoxyethyl)-1,2-benzisothiazol-3-amine 1,1-dioxide #

Molecular Formula: C10H12N2O3SMolecular Weight: 240.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJZVBFBZYOTHFE-UHFFFAOYSA-N

294874-19-4
3-((2-Methoxyethyl)amino)propanenitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxyethylamino)propanenitrile | CAS Registry Number: 35855-66-4
Synonyms: 3-[(2-methoxyethyl)amino]propanenitrile, 3-(2-methoxyethylamino)propanenitrile, SCHEMBL11326739, BBL024553, MFCD10687307, STL356036, AKOS002671287, BB 0255048, CS-0258112, EN300-69134, Z53116037

Molecular Formula: C6H12N2OMolecular Weight: 128.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNZQGODWWMVZPT-UHFFFAOYSA-N

35855-66-4
3-((2-Methoxyethyl)carbamoyl)benzenesulfonic acid (1 supplier)2891513-79-2
3-((2-Methoxyethyl)carbamoyl)picolinic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxyethylcarbamoyl)pyridine-2-carboxylic acid | CAS Registry Number: 497083-21-3
Synonyms: 3-(N-(2-METHOXYETHYL)CARBAMOYL)PYRIDINE-2-CARBOXYLIC ACID, 3-[(2-methoxyethyl)carbamoyl]pyridine-2-carboxylic acid, 3-(2-methoxyethylcarbamoyl)pyridine-2-carboxylic acid, starbld0036875, AO-990/37423034, ZINC2182270, MFCD01859621, AKOS022169635, MS-8536, 3-{[(2-methoxyethyl)amino]carbonyl}-2-pyridinecarboxylic acid, 3-(N-(2-methoxyethyl)carbamoyl)pyridine-2-carboxylic acid, AldrichCPR

Molecular Formula: C10H12N2O4Molecular Weight: 224.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GRXBUTOMMAROKX-UHFFFAOYSA-N

497083-21-3
3-((2-Methoxyphenoxy)methyl)benzohydrazide (5 suppliers)
Compound Structure IUPAC Name: 3-[(2-methoxyphenoxy)methyl]benzohydrazide | CAS Registry Number: 438464-05-2
Synonyms: 3-[(2-methoxyphenoxy)methyl]benzohydrazide, 3-(2-Methoxy-phenoxymethyl)-benzoic acid hydrazide, 3-[(2-methoxyphenoxy)methyl]benzenecarbohydrazide, AC1LHUDU, Oprea1_315199, CTK7F0487, MolPort-000-161-844, ZINC375225, SBB019710, STK298520, AKOS000304325, MCULE-9708516910, ST45156870, EN300-227783, AK-968/41925112

Molecular Formula: C15H16N2O3Molecular Weight: 272.304 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ROPNICPGKBBHHD-UHFFFAOYSA-N

438464-05-2
3-((2-Methoxyphenoxy)methyl)benzoic acid (7 suppliers)
Compound Structure IUPAC Name: 3-[(2-methoxyphenoxy)methyl]benzoic acid | CAS Registry Number: 514221-07-9
Synonyms: 3-[(2-methoxyphenoxy)methyl]benzoic acid, 3-(2-Methoxy-phenoxymethyl)-benzoic acid, SBB012677, 3-(2-methoxyphenoxymethyl)benzoic acid, UNM000011076001, ZERO/001984, AC1LHOVB, Oprea1_201801, cid_890775, BDBM43275, CTK7B1725, ICGYAYVVXSSTEK-UHFFFAOYSA-N, MolPort-000-163-004, ZINC465988, STK327528, AKOS000102151, MCULE-7929367452, AK189926, Benzoic acid, 3-(2-methoxyphenoxymethyl)-, ST4083897

Molecular Formula: C15H14O4Molecular Weight: 258.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICGYAYVVXSSTEK-UHFFFAOYSA-N

514221-07-9
3-((2-Methoxyphenoxy)methyl)piperidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-methoxyphenoxy)methyl]piperidine;hydrochloride | CAS Registry Number: 1185303-95-0
Synonyms: 3-[(2-Methoxyphenoxy)methyl]piperidine hydrochloride, 3-[(2-Methoxyphenoxy)methyl]piperidinehydrochloride, CTK7B1730, AKOS015849837, TR-047134, 3-(2-methoxyphenoxymethyl)piperidine hydrochloride

Molecular Formula: C13H20ClNO2Molecular Weight: 257.758 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XMFBNIYLZFCLSU-UHFFFAOYSA-N

1185303-95-0
34001 to 34050 of 213698 results  Page: << Previous 50 Results 680 [681] 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company