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196351 to 196400 of 315961 results  Page: << Previous 50 Results 3920 3921 3922 3923 3924 3925 3926 3927 [3928] 3929 3930 3931 3932 3933 3934 3935 3936 3937 3938 3939 3940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
{4-[(2-methylpiperidin-1-yl)methyl]phenyl}methanamine (0 suppliers)
Compound Structure IUPAC Name: [4-[(2-methylpiperidin-1-yl)methyl]phenyl]methanamine | CAS Registry Number: 926238-53-1
Synonyms: 1-(4-[(2-Methylpiperidin-1-yl)methyl]phenyl)methanamine, 1-{4-[(2-methylpiperidin-1-yl)methyl]phenyl}methanamine, (4-((2-methylpiperidin-1-yl)methyl)phenyl)methanamine, [4-[(2-methylpiperidin-1-yl)methyl]phenyl]methanamine, SCHEMBL1936341, CTK7E4454, AKOS000125325, AKOS022238646, MCULE-8267972629, EN300-40319, Z228584530

Molecular Formula: C14H22N2Molecular Weight: 218.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISQZMUGCUSTZKP-UHFFFAOYSA-N

926238-53-1
{4-[(2-methylpiperidin-1-yl)sulfonyl]phenyl}methanamine (0 suppliers)
Compound Structure IUPAC Name: [4-(2-methylpiperidin-1-yl)sulfonylphenyl]methanamine | CAS Registry Number: 953718-55-3
Synonyms: [4-(2-methylpiperidin-1-yl)sulfonylphenyl]methanamine, (4-((2-Methylpiperidin-1-yl)sulfonyl)phenyl)methanamine, {4-[(2-methylpiperidine-1-)sulfonyl]phenyl}methanamine, AKOS000137188, AKOS016903543, CS-0249578, EN300-43980, AB00998899-01

Molecular Formula: C13H20N2O2SMolecular Weight: 268.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLJIOVQMEOKVCQ-UHFFFAOYSA-N

953718-55-3
{4-[(2-methylpiperidine-1-)sulfonyl]phenyl}methanamine (0 suppliers)
{4-[(2-methylpropyl)amino]piperidin-4-yl}methanol (2 suppliers)
Compound Structure IUPAC Name: [4-(2-methylpropylamino)piperidin-4-yl]methanol | CAS Registry Number: 1250086-33-9
Synonyms: ZINC40695546, AKOS010493801, BBV-32569101, EN300-244800

Molecular Formula: C10H22N2OMolecular Weight: 186.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ADUPOUHCZZKKOH-UHFFFAOYSA-N

1250086-33-9
{4-[(2-methylpropyl)amino]piperidin-4-yl}methanol dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: [4-(2-methylpropylamino)piperidin-4-yl]methanol;dihydrochloride | CAS Registry Number: 1864061-11-9
Synonyms: AKOS030757460, Z2235681421

Molecular Formula: C10H24Cl2N2OMolecular Weight: 259.210 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: ACQOUTNAQOMHFI-UHFFFAOYSA-N

1864061-11-9
{4-[(2-methylpropyl)sulfanyl]phenyl}methanol (1 supplier)
Compound Structure IUPAC Name: [4-(2-methylpropylsulfanyl)phenyl]methanol | CAS Registry Number: 1342405-18-8
Synonyms: 4-iso-Butylthiobenzyl alcohol, [4-(2-methylpropylsulfanyl)phenyl]methanol, (4-[(2-METHYLPROPYL)SULFANYL]PHENYL)METHANOL, SCHEMBL23393807, AKOS013126890, CS-0256649, EN300-6504339, Z1157828032

Molecular Formula: C11H16OSMolecular Weight: 196.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQPTYDQTCMCDPM-UHFFFAOYSA-N

1342405-18-8
{4-[(2-NITROPHENYL)SULFONYL]PIPERAZINO}[3-(TRIFLUOROMETHYL)PHENYL]METHANONE (3 suppliers)
Compound Structure IUPAC Name: [4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 866152-62-7
Synonyms: {4-[(2-nitrophenyl)sulfonyl]piperazino}[3-(trifluoromethyl)phenyl]methanone, 1-(2-nitrobenzenesulfonyl)-4-[3-(trifluoromethyl)benzoyl]piperazine, ZINC3131400, AKOS005107525, MCULE-6438225127, MS-0975, [4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-[3-(trifluoromethyl)phenyl]methanone, SR-01000309821, SR-01000309821-1

Molecular Formula: C18H16F3N3O5SMolecular Weight: 443.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PNGDHTOYBUDGJI-UHFFFAOYSA-N

866152-62-7
{4-[(2-oxo-1,2-dihydropyridin-1-yl)methyl]phenyl}boronic acid (3 suppliers)
Compound Structure IUPAC Name: [4-[(2-oxopyridin-1-yl)methyl]phenyl]boronic acid | CAS Registry Number: 1334172-77-8
Synonyms: SCHEMBL15331226, AKOS005974337, ZINC169926292, NE31426, Z2471187084

Molecular Formula: C12H12BNO3Molecular Weight: 229.040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FCZQOPXXWYEQJN-UHFFFAOYSA-N

1334172-77-8
{4-[(2-phenylethyl)sulfamoyl]phenyl}boronic acid (4 suppliers)
Compound Structure IUPAC Name: [4-(2-phenylethylsulfamoyl)phenyl]boronic acid | CAS Registry Number: 690662-88-5
Synonyms: [4-[[(2-phenylethyl)amino]sulfonyl]phenyl]Boronic acid, (4-(N-Phenethylsulfamoyl)phenyl)boronic acid, SCHEMBL5706283, ZINC196744527, AS-76858, [4-(2-phenylethylsulfamoyl)phenyl]boronic acid, D94256

Molecular Formula: C14H16BNO4SMolecular Weight: 305.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JKFNGKMSRZZEGG-UHFFFAOYSA-N

690662-88-5
{4-[(2-Pyridin-3-ylpiperidin-1-yl)sulfonyl]phenyl}amine (1 supplier)
Compound Structure IUPAC Name: 4-(2-pyridin-3-ylpiperidin-1-yl)sulfonylaniline | CAS Registry Number: 878433-00-2
Synonyms: 4-{[2-(pyridin-3-yl)piperidin-1-yl]sulfonyl}aniline, SMR000018413, AC1MCJ67, MLS000103354, SCHEMBL396700, CHEMBL1489143, TYAINMIHJGKNSO-UHFFFAOYSA-N, HMS1653K08, HMS2259L05, STL437199, AKOS000508515, AKOS022047349, CCG-140046, MCULE-2981398962, BAS 13118224, VU0234165-4, L-3726, 4-(2-pyridin-3-ylpiperidin-1-yl)sulfonylaniline, SR-01000012371, 4-[2-(pyridin-3-yl)piperidin-1-ylsulfonyl]aniline

Molecular Formula: C16H19N3O2SMolecular Weight: 317.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TYAINMIHJGKNSO-UHFFFAOYSA-N

878433-00-2
{4-[(2-PYRIDIN-3-YLPIPERIDIN-1-YL)SULFONYL]PHENYL}AMINE, 95+% (0 suppliers)
{4-[(3,4-DICHLOROBENZYL)OXY]PHENYL}METHANOL (4 suppliers)
Compound Structure IUPAC Name: [4-[(3,4-dichlorophenyl)methoxy]phenyl]methanol | CAS Registry Number: 175136-14-8
Synonyms: ST057692, (4-((3,4-Dichlorobenzyl)oxy)phenyl)methanol, ZINC01038815, SureCN508773, AC1MCV51, Oprea1_874910, CTK4D5250, MolPort-002-892-990, AKOS008912633, AG-E-24848, MCULE-7302350979, AK-60237, [4-[(3,4-dichlorophenyl)methoxy]phenyl]methanol, Benzenemethanol, 4-[(3,4-dichlorophenyl)methoxy]-, {4-[(3,4-dichlorophenyl)methoxy]phenyl}methan-1-ol

Molecular Formula: C14H12Cl2O2Molecular Weight: 283.149880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUTXAZSPKFJGIA-UHFFFAOYSA-N

175136-14-8
{4-[(3,4-Dichlorophenoxy)methyl]phenyl}methanol (7 suppliers)
Compound Structure IUPAC Name: [4-[(3,4-dichlorophenoxy)methyl]phenyl]methanol | CAS Registry Number: 1017782-50-1
Synonyms: {4-[(3,4-dichlorophenoxy)methyl]phenyl}methanol, CTK8A2848, dichlorophenoxymethylphenylmethanol, MolPort-009-195-480, ZINC14007878, AKOS005071486, AC-0714, AG-B-11546, RP15562, KB-212241, [4-(3,4-dichlorophenoxymethyl)phenyl]methanol

Molecular Formula: C14H12Cl2O2Molecular Weight: 283.149880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZNPXLIWVIDMPX-UHFFFAOYSA-N

1017782-50-1
{4-[(3,4-Dihydroquinolin-1(2H)-ylcarbonyl)-amino]phenyl}acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonylamino)phenyl]acetic acid | CAS Registry Number: 1170601-59-8
Synonyms: {4-[(3,4-Dihydroquinolin-1(2H)-ylcarbonyl)amino]phenyl}acetic acid, ALBB-019637, ZX-AN035345, MFCD14281812, ZINC32918804, AKOS000265687, benzeneacetic acid, 4-[[(3,4-dihydro-1(2H)-quinolinyl)carbonyl]amino]-

Molecular Formula: C18H18N2O3Molecular Weight: 310.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LGAASPRLQSLXJW-UHFFFAOYSA-N

1170601-59-8
{4-[(3,5-DIMETHYL-1H-PYRAZOL-1-YL)METHYL]PHENYL}AMINE DIHYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]aniline;dihydrochloride | CAS Registry Number: 1158527-40-2
Synonyms: 4-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]aniline dihydrochloride, 4-((3,5-dimethyl-1H-pyrazol-1-yl)methyl)aniline dihydrochloride, 4-[(3,5-DIMETHYLPYRAZOL-1-YL)METHYL]ANILINE DIHYDROCHLORIDE, AC1Q3A7J, MolPort-004-822-879, BB_SC-5259, MFCD03419457, AKOS024302076, MCULE-9058979270, NE56846, AK479712, EN300-67629

Molecular Formula: C12H17Cl2N3Molecular Weight: 274.189 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ACMFNEADGQXGJL-UHFFFAOYSA-N

1158527-40-2
{4-[(3,5-DIMETHYL-1H-PYRAZOL-4-YL)SULFONYL]MORPHOLIN-2-YL}METHYL)AMINE (0 suppliers)
{4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl}acetic acid (0 suppliers)
{4-[(3,5-DIMETHYLISOXAZOL-4-YL)SULFONYL]MORPHOLIN-2-YL}METHYL)AMINE (0 suppliers)
{4-[(3,5-dimethylpiperidin-1-yl)methyl]phenyl}methanamine (0 suppliers)
{4-[(3-amino-2-hydroxypropyl)carbamoyl]phenyl}boronic acid (1 supplier)
Compound Structure IUPAC Name: [4-[(3-amino-2-hydroxypropyl)carbamoyl]phenyl]boronic acid | CAS Registry Number: 191231-85-3
Synonyms: SCHEMBL8827864, 4-[(3-Amino-2-hydroxypropyl)carbamoyl]phenylboronic Acid, MFCD32690920, SY036819

Molecular Formula: C10H15BN2O4Molecular Weight: 238.050 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: XQAGTGNEKHHSKQ-UHFFFAOYSA-N

191231-85-3
{4-[(3-chloro-2-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}methanol (0 suppliers)
Compound Structure IUPAC Name: [4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]methanol | CAS Registry Number: 848488-68-6
Synonyms: SCHEMBL4443018, VKYCXFGGDAQMCY-UHFFFAOYSA-N

Molecular Formula: C16H13ClFN3O2Molecular Weight: 333.747 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VKYCXFGGDAQMCY-UHFFFAOYSA-N

848488-68-6
{4-[(3-chlorophenyl)methoxy]-2-fluorophenyl}boronic acid (1 supplier)
Compound Structure IUPAC Name: [4-[(3-chlorophenyl)methoxy]-2-fluorophenyl]boronic acid | CAS Registry Number: 2246562-76-3
Synonyms: [4-[(3-chlorophenyl)methoxy]-2-fluorophenyl]boronic acid, {4-[(3-chlorophenyl)methoxy]-2-fluorophenyl}boronicacid, AKOS014538143, EN300-222229, Z1258926880

Molecular Formula: C13H11BClFO3Molecular Weight: 280.490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYHMIJQQCCYSCF-UHFFFAOYSA-N

2246562-76-3
{4-[(3-chlorophenyl)methoxy]-2-methylphenyl}boronic acid (1 supplier)
Compound Structure IUPAC Name: [4-[(3-chlorophenyl)methoxy]-2-methylphenyl]boronic acid | CAS Registry Number: 2246673-80-1
Synonyms: [4-[(3-chlorophenyl)methoxy]-2-methylphenyl]boronic acid, {4-[(3-chlorophenyl)methoxy]-2-methylphenyl}boronicacid, AKOS021462134, EN300-220161, Z1575360745

Molecular Formula: C14H14BClO3Molecular Weight: 276.520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IQTKJCBCYXDWHU-UHFFFAOYSA-N

2246673-80-1
{4-[(3-chlorophenyl)methoxy]-3-methylphenyl}boronic acid (1 supplier)
Compound Structure IUPAC Name: [4-[(3-chlorophenyl)methoxy]-3-methylphenyl]boronic acid | CAS Registry Number: 2246783-13-9
Synonyms: {4-[(3-chlorophenyl)methoxy]-3-methylphenyl}boronicacid, AKOS012516988, EN300-220061, Z1098335496

Molecular Formula: C14H14BClO3Molecular Weight: 276.520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RCIACSLPHAPKNM-UHFFFAOYSA-N

2246783-13-9
{4-[(3-CHLOROPHENYL)SULFANYL]-1-METHYL-5-(1-METHYLETHYL)-1H-IMIDAZOL-2-YL}METHANOL (0 suppliers)
Compound Structure IUPAC Name: [4-(3-chlorophenyl)sulfanyl-1-methyl-5-propan-2-ylimidazol-2-yl]methanol | CAS Registry Number: 178979-28-7
Synonyms: {4-[(3-chlorophenyl)sulfanyl]-1-methyl-5-(1-methylethyl)-1h-imidazol-2-yl}methanol, AC1LARX9, SureCN6972112, AC1Q40H1, CTK4D7005, KST-1B1096, AR-1A9501, AG-J-52145, [4-(3-chlorophenyl)sulfanyl-1-methyl-5-propan-2-ylimidazol-2-yl]methanol

Molecular Formula: C14H17ClN2OSMolecular Weight: 296.815580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLFLIZWNURHPRT-UHFFFAOYSA-N

178979-28-7
{4-[(3-chloropyridin-2-yl)oxy]cyclohexyl}amine (0 suppliers)412290-08-5
{4-[(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[4-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid | CAS Registry Number: 93985-94-5
Synonyms: NSC90950, AC1LU8CW, AC1Q6DL8, Ambcb7002185, MolPort-000-997-454, KST-1B9436, AR-1A9503, NSC-90950, AKOS000287930, 2-[4-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid

Molecular Formula: C14H13NO4S2Molecular Weight: 323.387320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BJDXFCQSCIUNGO-XFFZJAGNSA-N

93985-94-5
{4-[(3-fluorophenylamino)methyl]-2-methylphenyl}carbamic acid ethyl ester (0 suppliers)761413-67-6
{4-[(3-Imidazol-1-yl-propylamino)-methyl]-phenyl}-dimethyl-amine (0 suppliers)
{4-[(3-Imidazol-1-yl-propylamino)-methyl]-phenyl}-dimethyl-amine hydrochloride (0 suppliers)
{4-[(3-methoxypropoxy)methyl]phenyl}boronic acid (3 suppliers)
Compound Structure IUPAC Name: [3-(3-methoxypropoxymethyl)phenyl]boronic acid | CAS Registry Number: 1332648-67-5
Synonyms: 3-[(3-Methoxypropoxy)methyl]phenylboronic acid, [3-(3-methoxypropoxymethyl)phenyl]boronic acid, (3-((3-Methoxypropoxy)methyl)phenyl)boronic acid, AKOS010794835, BS-35333

Molecular Formula: C11H17BO4Molecular Weight: 224.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ANFQBCMDKQWTSS-UHFFFAOYSA-N

1332648-67-5
{4-[(3-Methyl-thiophene-02-carbonyl)-amino]-cyclohexyl}-carbamic acid tert-butyl ester (0 suppliers)
{4-[(3-methylbutanamido)methyl]phenyl}boronic acid (2 suppliers)
Compound Structure IUPAC Name: [4-[(3-methylbutanoylamino)methyl]phenyl]boronic acid | CAS Registry Number: 2246581-88-2
Synonyms: (4-((3-methylbutanamido)methyl)phenyl)boronic acid, AS-76370, D94235

Molecular Formula: C12H18BNO3Molecular Weight: 235.090 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QDHBRPLTUFUUBN-UHFFFAOYSA-N

2246581-88-2
{4-[(3-methylphenyl)methoxy]phenyl}methanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: [4-[(3-methylphenyl)methoxy]phenyl]methanamine;hydrochloride | CAS Registry Number: 1803606-23-6

Molecular Formula: C15H18ClNOMolecular Weight: 263.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HCTJKKSPGMUKGF-UHFFFAOYSA-N

1803606-23-6
{4-[(3-methylphenyl)methyl]morpholin-2-yl}methanamine (3 suppliers)
Compound Structure IUPAC Name: [4-[(3-methylphenyl)methyl]morpholin-2-yl]methanamine | CAS Registry Number: 1017165-81-9
Synonyms: MolPort-003-738-968, AKOS000365668, AKOS017417421

Molecular Formula: C13H20N2OMolecular Weight: 220.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMDJSGAJEMJQCC-UHFFFAOYSA-N

1017165-81-9
{4-[(3-methylpiperidin-1-yl)methyl]phenyl}methanamine (2 suppliers)
Compound Structure IUPAC Name: [4-[(3-methylpiperidin-1-yl)methyl]phenyl]methanamine | CAS Registry Number: 923137-50-2
Synonyms: 1-{4-[(3-methylpiperidin-1-yl)methyl]phenyl}methanamine, 1-[4-[(3-Methylpiperidin-1-yl)methyl]phenyl]methanamine, [4-[(3-methylpiperidin-1-yl)methyl]phenyl]methanamine, (4-((3-Methylpiperidin-1-yl)methyl)phenyl)methanamine, CHEMBL4542366, CTK7E4448, AKOS000131849, AKOS022238644, MCULE-2807258145, EN300-40123, J-504131, {4-[(3-Methyl-1-piperidinyl)methyl]phenyl}methanamine, Z228584518

Molecular Formula: C14H22N2Molecular Weight: 218.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVPRDRGHQMCFOS-UHFFFAOYSA-N

923137-50-2
{4-[(3-Methylpiperidin-1-yl)sulfonyl]phenyl}methanamine (1 supplier)
Compound Structure IUPAC Name: [4-(3-methylpiperidin-1-yl)sulfonylphenyl]methanamine | CAS Registry Number: 927979-06-4
Synonyms: {4-[(3-methylpiperidin-1-yl)sulfonyl]phenyl}methanamine, (4-((3-Methylpiperidin-1-yl)sulfonyl)phenyl)methanamine, CTK7E5060, AKOS000140870, AKOS016046397, MCULE-8931355284, NE48042, EN300-43943, 1-{4-[(3-METHYLPIPERIDIN-1-YL)SULFONYL]PHENYL}METHANAMINE

Molecular Formula: C13H20N2O2SMolecular Weight: 268.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNZZDOSKBMCICP-UHFFFAOYSA-N

927979-06-4
{4-[(3-methylpiperidine-1-)sulfonyl]phenyl}methanamine (0 suppliers)
{4-[(3-NITROPYRIDIN-2-YL)OXY]PHENYL}AMINE (0 suppliers)
{4-[(3-NITROPYRIDIN-2-YL)THIO]PHENYL}AMINE (0 suppliers)
{4-[(3-phenylprop-2-yn-1-yl)oxy]phenyl}methanol (2 suppliers)
Compound Structure IUPAC Name: [4-(3-phenylprop-2-ynoxy)phenyl]methanol | CAS Registry Number: 1458051-40-5
Synonyms: ZINC51814557, AKOS011624896, NE56877

Molecular Formula: C16H14O2Molecular Weight: 238.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITFGNKMKNRATAK-UHFFFAOYSA-N

1458051-40-5
{4-[(4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)AMINO]PHENYL}ARSONOUS ACID (1 supplier)
Compound Structure IUPAC Name: 5-ethylnonan-2-yl 2-chloroacetate | CAS Registry Number: 6282-22-0
Synonyms: 5-ethylnonan-2-yl chloroacetate, NSC8250, AC1Q3TQG, AC1L5B18, CTK5B6195, NSC7044, 5-ethylnonan-2-yl 2-chloroacetate, NSC-7044, NSC-8250, AR-1G8152, AG-J-44213, Aceticacid, 2-chloro-, 4-ethyl-1-methyloctyl ester, Aceticacid, chloro-, 4-ethyl-1-methyloctyl ester (9CI); NSC7044; NSC 8250

Molecular Formula: C13H25ClO2Molecular Weight: 248.789400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHILRJFVJSPSMF-UHFFFAOYSA-N

6282-22-0
{4-[(4-{[3-(3-METHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]METHYL}PIPERIDIN-1-YL)CARBONYL]PHENYL}DIMETHYLAMINE (0 suppliers)
Compound Structure IUPAC Name: [4-(dimethylamino)phenyl]-[4-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]methanone | CAS Registry Number: 1775467-72-5
Synonyms: {4-[(4-{[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)carbonyl]phenyl}dimethylamine, 4-(4-{[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine-1-carbonyl)-N,N-dimethylaniline, [4-(dimethylamino)phenyl]-[4-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]methanone, AKOS025177816, BS-8038, NCGC00446543-01

Molecular Formula: C24H28N4O3Molecular Weight: 420.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KVNSOTRMSUOYTB-UHFFFAOYSA-N

1775467-72-5
{4-[(4-ACETYLAMINO-BENZENESULFONYL)-METHYL-AMINO]-PHENOXY}-ACETIC ACID (0 suppliers)
{4-[(4-Acetylpiperazin-1-yl)sulfonyl]phenyl}amine (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(4-aminophenyl)sulfonylpiperazin-1-yl]ethanone | CAS Registry Number: 717904-64-8
Synonyms: {4-[(4-acetylpiperazin-1-yl)sulfonyl]phenyl}amine, (4-[(4-Acetylpiperazin-1-yl)sulfonyl]phenyl)amine, AC1M0KQL, CTK6A0479, ZINC2457584, SBB080834, AKOS000142872, MCULE-7789158161, L-4720, 1-acetyl-4-[(4-aminophenyl)sulfonyl]piperazine, A1-07542, 1-[4-(4-aminobenzenesulfonyl)piperazin-1-yl]ethanone, 1-[4-(4-aminophenyl)sulfonylpiperazin-1-yl]ethanone, 4-[(4-ACETYLPIPERAZIN-1-YL)SULFONYL]ANILINE, F1929-1240

Molecular Formula: C12H17N3O3SMolecular Weight: 283.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPDNYJOKCYJLPU-UHFFFAOYSA-N

717904-64-8
{4-[(4-ACETYLPIPERAZIN-1-YL)SULFONYL]PHENYL}AMINE, 95+% (0 suppliers)
{4-[(4-AMINO-3-METHOXYPHENYL)DITHIO]-2-METHOXYPHENYL}AMINE (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-amino-3-methoxyphenyl)disulfanyl]-2-methoxyaniline | CAS Registry Number: 29811-61-8
Synonyms: 4,4'-Dithiobis(O-anisidine), NSC136554, (4-((4-Amino-3-methoxyphenyl)dithio)-2-methoxyphenyl)amine, {4-[(4-Amino-3-methoxyphenyl)dithio]-2-methoxyphenyl}amine, AC1Q7EAS, AC1L5X4D, CHEMBL333008, AR-1F7983, NSC 136554, NSC-136554, NSC-1326554, 4,4'-disulfanediylbis(2-methoxyaniline), 4-[(4-amino-3-methoxyphenyl)disulfanyl]-2-methoxyaniline, 4-[(4-Amino-3-methoxyphenyl)disulfanyl]-2-methoxyphenylamine

Molecular Formula: C14H16N2O2S2Molecular Weight: 308.419040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FZOHAJVWFPMQRW-UHFFFAOYSA-N

29811-61-8
{4-[(4-Aminophenyl)sulfonyl]-1-piperazinyl}(phenyl)methanone (0 suppliers)524718-95-4
{4-[(4-Bromobenzyl)amino]phenyl}acetic acid (0 suppliers)
{4-[(4-BROMOBENZYL)OXY]PHENYL}METHANOL (2 suppliers)
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