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CHEMICAL products : Other
194651 to 194700 of 313282 results  Page: << Previous 50 Results 3880 3881 3882 3883 3884 3885 3886 3887 3888 3889 3890 3891 3892 3893 [3894] 3895 3896 3897 3898 3899 3900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
{4-[2-(2-methoxyethoxy)ethoxy]phenyl}methanol (5 suppliers)
Compound Structure IUPAC Name: [4-[2-(2-methoxyethoxy)ethoxy]phenyl]methanol | CAS Registry Number: 392711-13-6
Synonyms: {4-[2-(2-Methoxyethoxy)ethoxy]phenyl}methanol, SCHEMBL3096757, ZINC70027652, AKOS013508354, Benzenemethanol, 4-[2-(2-methoxyethoxy)ethoxy]-

Molecular Formula: C12H18O4Molecular Weight: 226.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGCDWDXBVVTXJH-UHFFFAOYSA-N

392711-13-6
{4-[2-(2-Methoxyphenyl)ethyl]phenyl}amine hydrochloride (1 supplier)
{4-[2-(2-PYRIDINYL)ETHOXY]PHENYL}AMINE DIHYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 4-(2-pyridin-2-ylethoxy)aniline;dihydrochloride | CAS Registry Number: 1049752-62-6
Synonyms: {4-[2-(2-pyridinyl)ethoxy]phenyl}amine dihydrochloride, 4-[2-(PYRIDIN-2-YL)ETHOXY]ANILINE DIHYDROCHLORIDE, MolPort-016-582-993, ZX-CM002592, MFCD09431464, AKOS004107382, MCULE-2568287659, KB-212246, BG01579569

Molecular Formula: C13H16Cl2N2OMolecular Weight: 287.184 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KJSFPJSINSTQEQ-UHFFFAOYSA-N

1049752-62-6
{4-[2-(2-PYRIDINYL)ETHYL]PHENYL}AMINE DIHYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 4-(2-pyridin-2-ylethyl)aniline;dihydrochloride | CAS Registry Number: 1185296-34-7
Synonyms: 4-[2-(pyridin-2-yl)ethyl]aniline dihydrochloride, [4-(2-pyridin-2-ylethyl)phenyl]amine dihydrochloride, 4-(2-(Pyridin-2-yl)ethyl)aniline dihydrochloride, CTK7D7390, MolPort-003-991-581, ZX-CM007806, MFCD06801252, AKOS015845486, MCULE-6864380929, AK399441, TR-043433, [4-(2-Pyridin-2-ylethyl)phenyl]amine di hydrochloride, 4-[2-(2-PYRIDINYL)ETHYL]ANILINE DIHYDROCHLORIDE

Molecular Formula: C13H16Cl2N2Molecular Weight: 271.185 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YQRYXYMLGKVBDK-UHFFFAOYSA-N

1185296-34-7
{4-[2-(3,4-dichloro-phenylsulfanyl)-phenoxy]-piperidin-1-yl}-acetic acid (0 suppliers)791643-28-2
{4-[2-(3-chloro-phenyl)-ethylcarbamoyl]-1H-imidazol-2-ylmethyl}-carbamic acid tert-butyl ester (0 suppliers)867340-39-4
{4-[2-(3-CHLOROPHENOXY)ETHOXY]PHENYL}HYDRAZINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: [4-[2-(3-chlorophenoxy)ethoxy]phenyl]hydrazine;hydrochloride | CAS Registry Number: 1353497-18-3
Synonyms: {4-[2-(3-chlorophenoxy)ethoxy]phenyl}hydrazine hydrochloride, MFCD21090512, AKOS015947771, MCULE-7329909501, NS-05293, [4-[2-(3-chlorophenoxy)ethoxy]phenyl]hydrazine;hydrochloride

Molecular Formula: C14H16Cl2N2O2Molecular Weight: 315.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IQLIXGUKIPFNLD-UHFFFAOYSA-N

1353497-18-3
{4-[2-(3-chlorophenyl)ethylcarbamoyl]thiazol-2-ylmethyl}carbamic acid tert-butyl ester (0 suppliers)867340-09-8
{4-[2-(3-HYDROXY-PHENYL)-VINYL]-PHENYL}-PHENYL-METHANONE (4 suppliers)
Compound Structure IUPAC Name: [4-[(E)-2-(3-hydroxyphenyl)ethenyl]phenyl] benzoate | CAS Registry Number: 1171921-36-0
Synonyms: Benzoic acid 4-[2-(3-hydroxy-phenyl)-vinyl]-phenyl ester, MolPort-006-701-783, 4-(3-Hydroxystyryl)phenyl benzoate, MFCD12546855, ZINC35973637, AKOS025211555, AK500961

Molecular Formula: C21H16O3Molecular Weight: 316.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSHNKNMVOOJLNC-MDZDMXLPSA-N

1171921-36-0
{4-[2-(3-Methoxyphenyl)ethyl]phenyl}amine hydrochloride (2 suppliers)
{4-[2-(3-Methoxyphenyl)ethyl]phenyl}aminehydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(3-methoxyphenyl)ethyl]aniline;hydrochloride | CAS Registry Number: 1185303-99-4
Synonyms: {4-[2-(3-Methoxyphenyl)ethyl]phenyl}amine hydrochloride, CTK7A9403, 0527AD, AKOS015846212, TR-043417, 4-[2-(3-methoxyphenyl)ethyl]aniline hydrochloride

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

InChIKey: PTMJKXPCUKBUJF-UHFFFAOYSA-N

1185303-99-4
{4-[2-(3-Nitro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-pyrimidin-2-yl}-(1,2,3,4-tetrahydro-isoquinolin-6-yl)-amine (1 supplier)1301141-68-3
{4-[2-(4-Benzylpiperazino)ethoxy]phenyl}methanol (2 suppliers)
{4-[2-(4-CHLOROPHENOXY)ETHOXY]PHENYL}HYDRAZINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: [4-[2-(4-chlorophenoxy)ethoxy]phenyl]hydrazine;hydrochloride | CAS Registry Number: 1353500-74-9
Synonyms: {4-[2-(4-chlorophenoxy)ethoxy]phenyl}hydrazine hydrochloride, [4-[2-(4-chlorophenoxy)ethoxy]phenyl]hydrazine;hydrochloride, (4-(2-(4-Chlorophenoxy)ethoxy)phenyl)hydrazine hydrochloride, MFCD21090513, AKOS015947772, MCULE-7644642231, NS-05294

Molecular Formula: C14H16Cl2N2O2Molecular Weight: 315.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VLDBWUNFEYMVHW-UHFFFAOYSA-N

1353500-74-9
{4-[2-(4-Chlorophenoxy)ethoxy]phenyl}methanamine (2 suppliers)
Compound Structure IUPAC Name: [4-[2-(4-chlorophenoxy)ethoxy]phenyl]methanamine | CAS Registry Number: 938321-02-9
Synonyms: {4-[2-(4-chlorophenoxy)ethoxy]phenyl}methanamine, (4-(2-(4-Chlorophenoxy)ethoxy)phenyl)methanamine, ZINC11949882, AKOS009559297, MCULE-6920342550, NE35089, EN300-68215, Z1263602400

Molecular Formula: C15H16ClNO2Molecular Weight: 277.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFODYPZAKRKVNU-UHFFFAOYSA-N

938321-02-9
{4-[2-(4-CHLOROPHENYL)-1,3-THIAZOL-4-YL]PHENYL}AMINE, 95+% (1 supplier)
{4-[2-(4-Chlorophenyl)ethyl]phenyl}amine hydrochloride (1 supplier)
{4-[2-(4-HYDROXY-PHENYL)-ACETYLAMINO]-BENZYL}- 97% (1 supplier)
{4-[2-(4-Methoxyphenyl)ethyl]phenyl}amine hydrochloride (2 suppliers)
{4-[2-(4-Methoxyphenyl)ethyl]phenyl}aminehydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-methoxyphenyl)ethyl]aniline;hydrochloride | CAS Registry Number: 174340-00-2
Synonyms: {4-[2-(4-Methoxyphenyl)ethyl]phenyl}amine hydrochloride, CTK7A3673, 5632AD, AKOS015849742, TR-043421, 4-[2-(4-methoxyphenyl)ethyl]aniline hydrochloride

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

InChIKey: NXRIACSACPIJLK-UHFFFAOYSA-N

174340-00-2
{4-[2-(4-Methyl-1-naphthalenyl)vinyl]phenyl}-di-p-tolyl-amine (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[4-[(E)-2-(4-methylnaphthalen-1-yl)ethenyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 1006714-34-6
Synonyms: MFCD12198389

Molecular Formula: C33H29NMolecular Weight: 439.602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HQPDPUJSRCZRED-GHRIWEEISA-N

1006714-34-6
{4-[2-(4-Methylphenyl)ethyl]phenyl}amine hydrochloride (2 suppliers)
{4-[2-(4-morpholinyl)ethoxy]phenyl}(phenyl)methanone Hydrochlorid E (1:1) (2 suppliers)302962-97-6
{4-[2-(4-tert-butyl-phenylsulfanyl)-phenoxy]-piperidin-1-yl}-acetic acid (0 suppliers)791643-11-3
{4-[2-(6-{2-[2-(2-Fluoro-ethoxy)-ethoxy]-ethoxy}-pyridin-3-yl)-vinyl]-phenyl}-methyl-carbamic acid tert-butyl ester (0 suppliers)
{4-[2-(8-HYDROXY-5-METHYL-7-QUINOLYL)VINYL]-1-METHYL-} QUINOLINIUM IODIDE (3 suppliers)
Compound Structure IUPAC Name: (7E)-5-methyl-7-[(2E)-2-(1-methylquinolin-4-ylidene)ethylidene]quinolin-1-ium-8-one | CAS Registry Number: 10277-40-4
Synonyms: NSC86373, AIDS125848, AIDS-125848, NSC 86373, CID5464765, NCI60_041911, 5-Methyl-7-(2-(1-methyl-1.lambda.~5~-quinolin-4-yl)vinyl)-8-quinolinol, 5-Methyl-7-(2-(1-methyl-1lambda(5)-quinolin-4-yl)vinyl)-8-quinolinol, Quinolinium, {4-[2-(8-hydroxy-5-methyl-7-quinolyl)vinyl]-1-methyl-} iodide

Molecular Formula: C22H19N2O+Molecular Weight: 327.399060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUNLWEDILJFNBX-CZCYGEDCSA-O

10277-40-4
{4-[2-(benzyloxy)ethoxy]-3-methoxyphenyl}boronic acid (4 suppliers)
Compound Structure IUPAC Name: [3-methoxy-4-(2-phenylmethoxyethoxy)phenyl]boronic acid | CAS Registry Number: 2377610-12-1
Synonyms: (4-(2-(Benzyloxy)ethoxy)-3-methoxyphenyl)boronic acid, BS-34568, CS-0177291, [3-Methoxy-4-(2-phenylmethoxyethoxy)phenyl]boronic acid

Molecular Formula: C16H19BO5Molecular Weight: 302.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DCQQIZUXCHXDSI-UHFFFAOYSA-N

2377610-12-1
{4-[2-(benzyloxy)ethoxy]phenyl}amine (4 suppliers)
Compound Structure IUPAC Name: 4-(2-phenylmethoxyethoxy)aniline | CAS Registry Number: 726196-87-8
Synonyms: SCHEMBL4756260, AKOS009389009

Molecular Formula: C15H17NO2Molecular Weight: 243.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPKUBPCWVCRYRD-UHFFFAOYSA-N

726196-87-8
{4-[2-(benzyloxy)ethoxy]phenyl}boronic acid (4 suppliers)
Compound Structure IUPAC Name: [4-(2-phenylmethoxyethoxy)phenyl]boronic acid | CAS Registry Number: 851335-76-7
Synonyms: 4-[2-(Benzyloxy)ethoxy]phenylboronic acid, SCHEMBL4817895, AKOS010795059, 4-[2-(Benzyloxy)ethoxy]phenylboronicacid, BS-35008, DS-018394, CS-0178628, [4-(2-phenylmethoxyethoxy)phenyl]boronic acid

Molecular Formula: C15H17BO4Molecular Weight: 272.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DGINCKNPCLXVJX-UHFFFAOYSA-N

851335-76-7
{4-[2-(diethylamino)ethoxy]-3-methoxyphenyl}methanamine (2 suppliers)
{4-[2-(DIETHYLAMINO)ETHOXY]PHENYL}BORONIC ACID, 95+% (1 supplier)
{4-[2-(dimethylamino)ethoxy]-3-methoxyphenyl}boronic acid (3 suppliers)
Compound Structure IUPAC Name: [4-[2-(dimethylamino)ethoxy]-3-methoxyphenyl]boronic acid | CAS Registry Number: 1228181-33-6
Synonyms: 4-(2-(dimethylamino)ethoxy)-3-methoxyphenylboronic acid, SCHEMBL2557452, CS-0178620

Molecular Formula: C11H18BNO4Molecular Weight: 239.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LMWBUDWPWKHDLY-UHFFFAOYSA-N

1228181-33-6
{4-[2-(Dimethylamino)ethoxy]-3-methoxyphenyl}methanamine Dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(aminomethyl)-2-methoxyphenoxy]-N,N-dimethylethanamine;dihydrochloride | CAS Registry Number: 1170882-91-3
Synonyms: {4-[2-(dimethylamino)ethoxy]-3-methoxyphenyl}methanamine dihydrochloride, CTK6J7990, AKOS016901001, MCULE-4230701413, NE24061, EN300-42161, 2-(4-(Aminomethyl)-2-methoxyphenoxy)-N,N-dimethylethan-1-amine dihydrochloride

Molecular Formula: C12H22Cl2N2O2Molecular Weight: 297.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BOEUTQSIVGMIQI-UHFFFAOYSA-N

1170882-91-3
{4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}BORONIC ACID, 95+% (1 supplier)
{4-[2-(dimethylamino)ethoxy]pyridin-2-yl}methanol (2 suppliers)
Compound Structure IUPAC Name: [4-[2-(dimethylamino)ethoxy]pyridin-2-yl]methanol | CAS Registry Number: 1248357-81-4
Synonyms: (4-(2-(Dimethylamino)ethoxy)pyridin-2-yl)methanol, [4-[2-(dimethylamino)ethoxy]pyridin-2-yl]methanol, starbld0043854, AKOS010508844, CS-0256499

Molecular Formula: C10H16N2O2Molecular Weight: 196.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UODCYQXRNYPNSR-UHFFFAOYSA-N

1248357-81-4
{4-[2-(dimethylamino)ethyl]phenyl}boronic acid (3 suppliers)
Compound Structure IUPAC Name: [4-[2-(dimethylamino)ethyl]phenyl]boronic acid | CAS Registry Number: 950739-39-6
Synonyms: SCHEMBL2554733, ZINC204243145, DB-108432, EN300-210775

Molecular Formula: C10H16BNO2Molecular Weight: 193.050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LTURQCADKXWUMN-UHFFFAOYSA-N

950739-39-6
{4-[2-(TRIFLUOROMETHYL)PHENOXY]PHENYL}SULFONYL CHLORIDE (1 supplier)
{4-[2-(Trifluoromethyl)phenyl]-1,3-thiazol-2-yl}acetic acid (0 suppliers)898381-58-3
{4-[2-Amino-1-(2,3-dihydro-1H-indol-1-yl)ethyl]phenyl}dimethylamine (5 suppliers)
Compound Structure IUPAC Name: 4-[2-amino-1-(2,3-dihydroindol-1-yl)ethyl]-N,N-dimethylaniline | CAS Registry Number: 954568-18-4
Synonyms: {4-[2-amino-1-(2,3-dihydro-1H-indol-1-yl)ethyl]phenyl}dimethylamine, F2189-0245, CTK7E3623, AKOS000146913, AKOS017294298, MCULE-2276051101, VU0490398-1, L-4957, SR-01000910847, SR-01000910847-1, 4-[2-amino-1-(2,3-dihydroindol-1-yl)ethyl]-N,N-dimethylaniline, N-{4-[2-AMINO-1-(2,3-DIHYDRO-1H-INDOL-1-YL)ETHYL]PHENYL}-N,N-DIMETHYLAMINE

Molecular Formula: C18H23N3Molecular Weight: 281.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQCDZEWIWQFYKM-UHFFFAOYSA-N

954568-18-4
{4-[2-AMINO-1-(2,3-DIHYDRO-1H-INDOL-1-YL)ETHYL]PHENYL}DIMETHYLAMINE, 95+% (1 supplier)
{4-[2-AMINO-1-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ETHYL]PHENYL}DIMETHYLAMINE, 95+% (1 supplier)
{4-[2-AMINO-1-(4-METHYLPIPERAZIN-1-YL)ETHYL]PHENYL}DIMETHYLAMINE, 95+% (1 supplier)
{4-[2-AMINO-1-(4-PHENYLPIPERAZIN-1-YL)ETHYL]PHENYL}DIMETHYLAMINE, 95+% (1 supplier)
{4-[2-amino-4-(2-methoxy-ethoxy)-pyrido[3,2-d]pyrimidin-6-yl]-phenyl}-carbamic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl N-[4-[2-amino-4-(2-methoxyethoxy)pyrido[3,2-d]pyrimidin-6-yl]phenyl]carbamate | CAS Registry Number: 1036385-82-6
Synonyms: SCHEMBL823688, ZINC114657674, methyl N-[4-[2-amino-4-(2-methoxyethoxy)pyrido[3,2-d]pyrimidin-6-yl]phenyl]carbamate

Molecular Formula: C18H19N5O4Molecular Weight: 369.381 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: STLKUOYJBKDXKE-UHFFFAOYSA-N

1036385-82-6
{4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-en-1-yl}methanol (3 suppliers)
Compound Structure IUPAC Name: [4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol | CAS Registry Number: 914348-29-1
Synonyms: NSC742406, ACMC-20c1bn, [4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol, SCHEMBL464832, CTK8A2407, STL504711, AKOS037487916, NSC-742406, 2-Cyclopentene-1-methanol, (1S,4R)-, DB-042342, FT-0631153, FT-0660944, SR-01000942218, J-006852, SR-01000942218-3, 2-cyclopentene-1-methanol, 4-[2-amino-6-(cyclopropylamino)-9h-purin-9-yl]-, 6-(Cyclopropylamino)-9-[3-(hydroxymethyl)-4-cyclopentenyl]-9H-purine-2-amine

Molecular Formula: C14H18N6OMolecular Weight: 286.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MCGSCOLBFJQGHM-UHFFFAOYSA-N

914348-29-1
{4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-en-1-yl}methanol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol;hydrochloride | CAS Registry Number: 1955531-42-6
Synonyms: Abacavir hydrochloride, CTK8F7483, FT-0660940

Molecular Formula: C14H19ClN6OMolecular Weight: 322.790 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QXNOPHSMRJNHHG-UHFFFAOYSA-N

1955531-42-6
{4-[2-Amino-6-(cyclopropylmethyl)-9H-purin-9-yl]cyclopent-2-en-1-yl}methanol sulfate (2 suppliers)
Compound Structure IUPAC Name: [(1S)-4-[2-amino-6-(cyclopropylmethyl)purin-9-yl]cyclopent-2-en-1-yl]methanol;sulfuric acid | CAS Registry Number: 1902343-14-9

Molecular Formula: C15H21N5O5SMolecular Weight: 383.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GCZGQIXGCAQXOM-QUUNXCOLSA-N

1902343-14-9
{4-[2-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]PYRROLIDIN-3-YL}METHANOL HYDROCHLORIDE (1 supplier)
{4-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-1,4-diazepan-1-yl}(2-thienyl)methanone (0 suppliers)
{4-[2-Hydroxy-3-(propan-2-ylamino)propoxy]phenyl} acetic acid (0 suppliers)
194651 to 194700 of 313282 results  Page: << Previous 50 Results 3880 3881 3882 3883 3884 3885 3886 3887 3888 3889 3890 3891 3892 3893 [3894] 3895 3896 3897 3898 3899 3900 >> Next 50 Results
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