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CHEMICAL products beginning with : 3
141351 to 141400 of 213820 results  Page: << Previous 50 Results 2820 2821 2822 2823 2824 2825 2826 2827 [2828] 2829 2830 2831 2832 2833 2834 2835 2836 2837 2838 2839 2840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-CHLORO-4-[[4-(DIETHYLAMINO)-O-TOLYL]AZO]BENZONITRILE (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[[4-(diethylamino)-2-methylphenyl]diazenyl]benzonitrile | CAS Registry Number: 93981-72-7
Synonyms: EINECS 301-159-1, CID3023169, 3-Chloro-4-((4-(diethylamino)-o-tolyl)azo)benzonitrile

Molecular Formula: C18H19ClN4Molecular Weight: 326.823260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XFWHVVCCAFALIU-UHFFFAOYSA-N

93981-72-7
3-CHLORO-4-[[4-[[2-(DIMETHYLAMINO)ETHYL]ETHYLAMINO]PHENYL]AZO]-N,N,N-TRIMETHYLANILINIUM ACETATE (5 suppliers)
Compound Structure IUPAC Name: [3-chloro-4-[[4-[2-dimethylaminoethyl(ethyl)amino]phenyl]diazenyl]phenyl]-trimethylazanium acetate | CAS Registry Number: 97862-01-6
Synonyms: EINECS 308-042-4, 3-Chloro-4-((4-((2-(dimethylamino)ethyl)ethylamino)phenyl)azo)-N,N,N-trimethylanilinium acetate

Molecular Formula: C23H34ClN5O2Molecular Weight: 448.001360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UOIFNQILCYKXMV-UHFFFAOYSA-M

97862-01-6
3-CHLORO-4-[[4-[[2-(DIMETHYLAMINO)ETHYL]ETHYLAMINO]PHENYL]AZO]-N,N,N-TRIMETHYLANILINIUM METHYL SULFATE (5 suppliers)
Compound Structure IUPAC Name: [3-chloro-4-[[4-[2-dimethylaminoethyl(ethyl)amino]phenyl]diazenyl]phenyl]-trimethylazanium; methyl sulfate | CAS Registry Number: 97862-00-5
Synonyms: EINECS 308-041-9, 3-Chloro-4-((4-((2-(dimethylamino)ethyl)ethylamino)phenyl)azo)-N,N,N-trimethylanilinium methyl sulphate

Molecular Formula: C22H34ClN5O4SMolecular Weight: 500.054460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HZWHEWKQOKKNBA-UHFFFAOYSA-M

97862-00-5
3-CHLORO-4-[[4-[[2-(DIMETHYLAMINO)ETHYL]ETHYLAMINO]PHENYL]AZO]-N,N,N-TRIMETHYLANILINIUM THIOCYANATE (4 suppliers)
Compound Structure IUPAC Name: [3-chloro-4-[[4-[4-(dimethylamino)butan-2-ylamino]phenyl]diazenyl]phenyl]-trimethylazanium thiocyanate | CAS Registry Number: 94276-17-2
Synonyms: EINECS 304-503-9, CID5744335, 3-Chloro-4-((4-((2-(dimethylamino)ethyl)ethylamino)phenyl)azo)-N,N,N-trimethylanilinium thiocyanate

Molecular Formula: C22H31ClN6SMolecular Weight: 447.039740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OJOKNHJCXABJPK-UHFFFAOYSA-M

94276-17-2
3-Chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]benzenamine (14 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]aniline | CAS Registry Number: 116714-47-7
Synonyms: 3-CHLORO-4-[1,1,2-TRIFLUORO-2-(TRIFLUOROMETHOXY)ETHOXY]BENZENAMINE, Novaluron Intermediate, CTK8G6337, AKOS005762888, KB-181583, I14-42075

Molecular Formula: C9H6ClF6NO2Molecular Weight: 309.592859 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DUQYSTOFYBWCDV-UHFFFAOYSA-N

116714-47-7
3-chloro-4-[1-methyl-7,8-bis(methyloxy)-3H-pyrazolo[3,4-c]isoquinolin-5-yl]phenol (0 suppliers)838855-15-5
3-Chloro-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]aniline (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 338412-96-7
Synonyms: 3-chloro-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]aniline, 3-Chloro-4-(2,6-dinitro-4-(trifluoromethyl)phenoxy)aniline, Bionet1_001682, AC1MWPMA, HMS573A04, KS-00001VIJ, ZINC2561472, AKOS005088331, MCULE-9672134946, 3L-004

Molecular Formula: C13H7ClF3N3O5Molecular Weight: 377.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CUTTXOVUXHQJIE-UHFFFAOYSA-N

338412-96-7
3-chloro-4-[2-(1-piperidinyl)ethoxy]Benzenamine (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2-piperidin-1-ylethoxy)aniline | CAS Registry Number: 835633-67-5
Synonyms: 3-CHLORO-4-[2-(1-PIPERIDINYL)ETHOXY]PHENYLAMINE, SCHEMBL14233388, CTK7D6666, SBB073259, AKOS000318156, DA-02982, 3-chloro-4-(2-piperidylethoxy)phenylamine

Molecular Formula: C13H19ClN2OMolecular Weight: 254.755760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACEVITKNTKXBHG-UHFFFAOYSA-N

835633-67-5
3-Chloro-4-[2-(1-piperidinyl)ethoxy]phenylamine dihydrochloride (0 suppliers)
3-Chloro-4-[2-(1-piperidinyl)ethoxy]phenylaminedihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2-piperidin-1-ylethoxy)aniline;dihydrochloride | CAS Registry Number: 1185297-48-6
Synonyms: 3-CHLORO-4-[2-(1-PIPERIDINYL)ETHOXY]PHENYLAMINE DIHYDROCHLORIDE, CTK7D6667, AKOS015845528, TR-046517, 3-chloro-4-[2-(piperidin-1-yl)ethoxy]aniline dihydrochloride, 3-Chloro-4-[2-(1-piperidinyl)ethoxy]phenylamine di hydrochloride

Molecular Formula: C13H21Cl3N2OMolecular Weight: 327.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RCWFDQDBHWJBGE-UHFFFAOYSA-N

1185297-48-6
3-chloro-4-[2-(1-pyrrolidinyl)ethoxy]Benzenamine (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2-pyrrolidin-1-ylethoxy)aniline | CAS Registry Number: 862874-68-8
Synonyms: SBB026886, 3-chloro-4-(2-pyrrolidinylethoxy)phenylamine, 3-chloro-4-(2-(pyrrolidin-1-yl)ethoxy)aniline, 3-chloro-4-[2-(pyrrolidin-1-yl)ethoxy]aniline, SCHEMBL1024536, CTK7D6665, ZLPPXBYGAJAUJR-UHFFFAOYSA-N, STL412499, AKOS000318148, DA-02407, ST45054979, 3-chloro-4-(2-(pyrrolidin-1-yl)ethoxy)benzenamine, 3-Chloro-4-(2-pyrrolidin-1-yl-ethoxy)-phenylamine, 3-CHLORO-4-(2-PYRROLIDIN-1-YLETHOXY)ANILINE, 3-chloro-4-{[2-(1-pyrrolidinyl)ethyl]oxy}phenyl amine, (3-chloro-4-{[2-(1-pyrrolidinyl)ethyl]oxy}phenyl)amine

Molecular Formula: C12H17ClN2OMolecular Weight: 240.729180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLPPXBYGAJAUJR-UHFFFAOYSA-N

862874-68-8
3-Chloro-4-[2-(1H-imidazol-1-yl)ethoxy]benzaldehyde (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2-imidazol-1-ylethoxy)benzaldehyde | CAS Registry Number: 1284907-01-2
Synonyms: 3-chloro-4-[2-(1H-imidazol-1-yl)ethoxy]benzaldehyde, ZINC43489095, AKOS010948083, NE47896

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDULQOFVRFIXQZ-UHFFFAOYSA-N

1284907-01-2
3-Chloro-4-[2-(2-methoxyethoxy)ethoxy]aniline hydrochloride (1 supplier)
3-Chloro-4-[2-(2-methoxyethoxy)ethoxy]anilinehydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[2-(2-methoxyethoxy)ethoxy]aniline;hydrochloride | CAS Registry Number: 1185295-26-4
Synonyms: 3-CHLORO-4-[2-(2-METHOXYETHOXY)ETHOXY]ANILINE HYDROCHLORIDE, 3-chloro-4-(2-(2-methoxyethoxy)ethoxy)aniline hydrochloride, SCHEMBL61926, CTK7B3935, BCKRWRFWYOVYCT-UHFFFAOYSA-N, AKOS015845959, TR-046503

Molecular Formula: C11H17Cl2NO3Molecular Weight: 282.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCKRWRFWYOVYCT-UHFFFAOYSA-N

1185295-26-4
3-chloro-4-[2-(3-chloro-4-fluorophenyl)hydrazono]-2-(4-methoxyphenoxy)but-2-enoic acid (1 supplier)
3-CHLORO-4-[2-(4-CHLOROPHENYL)HYDRAZONO]-2-(4-METHOXYPHENOXY)BUT-2-ENOIC ACID (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(4-chlorophenyl)hydrazinylidene]-2-(4-methoxyphenoxy)but-2-enoic acid | CAS Registry Number: 220088-44-8
Synonyms: 3-chloro-4-[2-(4-chlorophenyl)hydrazono]-2-(4-methoxyphenoxy)but-2-enoic acid, AC1MWZDA, CTK4E8234, AG-E-60665, 3-chloro-4-[(4-chlorophenyl)hydrazinylidene]-2-(4-methoxyphenoxy)but-2-enoic Acid, KB-181585

Molecular Formula: C17H14Cl2N2O4Molecular Weight: 381.210060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZQWNBRWRPDCOPU-UHFFFAOYSA-N

220088-44-8
3-Chloro-4-[2-(4-morpholinyl)ethoxy]phenylamine dihydrochloride (1 supplier)
3-Chloro-4-[2-(4-morpholinyl)ethoxy]phenylaminedihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2-morpholin-4-ylethoxy)aniline;dihydrochloride | CAS Registry Number: 1185295-35-5
Synonyms: 3-CHLORO-4-[2-(4-MORPHOLINYL)ETHOXY]PHENYLAMINE DIHYDROCHLORIDE, CTK7D6669, AKOS015845583, TR-046516, 3-chloro-4-[2-(morpholin-4-yl)ethoxy]aniline dihydrochloride, 3-Chloro-4-[2-(4-morpholinyl)ethoxy]phenylamine di hydrochloride

Molecular Formula: C12H19Cl3N2O2Molecular Weight: 329.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JXVOVEOFVOPBBH-UHFFFAOYSA-N

1185295-35-5
3-chloro-4-[2-(diethylamino)ethoxy]-5-ethoxyaniline;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[2-(diethylamino)ethoxy]-5-ethoxyaniline;hydrochloride | CAS Registry Number: 97173-06-3
Synonyms: 3-Chloro-beta-(diethylamino)-5-ethoxy-p-phenetidine hydrochloride, p-Phenetidine, 3-chloro-beta-(diethylamino)-5-ethoxy-, hydrochloride, AC1MIH1V, LS-103765, 3-chloro-4-(2-diethylaminoethyloxy)-5-ethoxyaniline hydrochloride

Molecular Formula: C14H24Cl2N2O2Molecular Weight: 323.258560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DLQIXMCVXXWVPB-UHFFFAOYSA-N

97173-06-3
3-chloro-4-[2-(diethylamino)ethoxy]-5-methoxyaniline;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[2-(diethylamino)ethoxy]-5-methoxyaniline;hydrochloride | CAS Registry Number: 96229-70-8
Synonyms: 3-Chloro-beta-(diethylamino)-5-methoxy-p-phenetidine hydrochloride, p-Phenetidine, 3-chloro-beta-(diethylamino)-5-methoxy-, hydrochloride, AC1MIGM7, LS-103766, 3-chloro-4-(2-diethylaminoethyloxy)-5-methoxyaniline hydrochloride

Molecular Formula: C13H22Cl2N2O2Molecular Weight: 309.231980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GYQZXGOPXQKYRC-UHFFFAOYSA-N

96229-70-8
3-Chloro-4-[2-(diethylamino)ethoxy]aniline dihydrochloride (2 suppliers)
3-Chloro-4-[2-(diethylamino)ethoxy]anilinedihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[2-(diethylamino)ethoxy]aniline;dihydrochloride | CAS Registry Number: 1185300-70-2
Synonyms: 3-CHLORO-4-[2-(DIETHYLAMINO)ETHOXY]ANILINE DIHYDROCHLORIDE, CTK6E8497, AKOS015845640, TR-046501, 3-Chloro-4-[2-(diethylamino)ethoxy]aniline di hydrochloride

Molecular Formula: C12H21Cl3N2OMolecular Weight: 315.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KGFDAGKWIVVFMZ-UHFFFAOYSA-N

1185300-70-2
3-CHLORO-4-[2-(DIMETHYLAMINO)ETHOXY]-5-METHOXYANILINE HYDROCHLORIDE(1:1) (2 suppliers)
Compound Structure IUPAC Name: methyl 2-methylsulfanyl-4-oxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 39185-64-3
Synonyms: methyl 2-(methylsulfanyl)-6-oxo-3,6-dihydropyrimidine-4-carboxylate, NSC42015, AC1L5ZUK, AC1Q5YXE, SureCN7070155, CTK4I1050, AR-1J4441, NSC-42015, STL140869, AKOS005746757, AG-K-80547, MCULE-3360008939, methyl 2-methylsulfanyl-4-oxo-1H-pyrimidine-6-carboxylate, methyl 6-hydroxy-2-(methylsulfanyl)pyrimidine-4-carboxylate

Molecular Formula: C7H8N2O3SMolecular Weight: 200.215020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKXBEYAHOVALIZ-UHFFFAOYSA-N

39185-64-3
3-chloro-4-[2-(dimethylamino)ethoxy]-5-methoxyaniline;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[2-(dimethylamino)ethoxy]-5-methoxyaniline;hydrochloride | CAS Registry Number: 34535-95-0
Synonyms: 3-Chloro-beta-(dimethylamino)-5-methoxy-p-phenetidine hydrochloride, 3-chloro-4-[2-(dimethylamino)ethoxy]-5-methoxyaniline hydrochloride(1:1), p-Phenetidine, 3-chloro-beta-(dimethylamino)-5-methoxy-, hydrochloride, AC1L4XQD, AC1Q3M2R, AGN-PC-0JN6Q0, CTK4H2548, AR-1F2595, AG-J-19220, LS-103768, 3-chloro-4-(2-dimethylaminoethyloxy)-5-methoxyaniline hydrochloride, 3-chloro-4-[2-(dimethylamino)ethoxy]-5-methoxyaniline hydrochloride (1:1)

Molecular Formula: C11H18Cl2N2O2Molecular Weight: 281.178820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZICOUZIFJOBVNX-UHFFFAOYSA-N

34535-95-0
3-chloro-4-[2-(dimethylamino)ethoxy]aniline dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[2-(dimethylamino)ethoxy]aniline;dihydrochloride | CAS Registry Number: 1160622-95-6
Synonyms: N-[2-(4-AMINO-2-CHLOROPHENOXY)ETHYL]-N,N-DIMETHYLAMINE DIHYDROCHLORIDE, 3-chloro-4-[2-(dimethylamino)ethoxy]aniline;dihydrochloride, C10H17Cl3N2O, SCHEMBL1640342, 9715AC, AKOS015844985, {2-[(4-amino-2-chlorophenyl)oxy]ethyl}dimethylamine dihydrochloride

Molecular Formula: C10H17Cl3N2OMolecular Weight: 287.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WBUGLNRPZISKFC-UHFFFAOYSA-N

1160622-95-6
3-chloro-4-[2-(dimethylamino)ethoxy]benzenamine (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[2-(dimethylamino)ethoxy]aniline | CAS Registry Number: 895636-40-5
Synonyms: 3-chloro-4-[2-(dimethylamino)ethoxy]aniline, SCHEMBL1641708, CTK6I1126, ICDRPBRANFERPO-UHFFFAOYSA-N, MolPort-004-305-091, ZINC14629990, AKOS000145179, MCULE-1803667122, NE21998, EN300-79719, 3-chloro-4-{[2-(dimethylamino)ethyl]oxy}aniline, 3-chloro-4-{[2-(dimethylamino)ethyl]oxy}phenyl amine, 3-chloro-4-{[2-(dimethylamino)ethyl]oxy}phenylamine, Z1269638477, N-[2-(4-AMINO-2-CHLOROPHENOXY)ETHYL]-N,N-DIMETHYLAMINE

Molecular Formula: C10H15ClN2OMolecular Weight: 214.693 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICDRPBRANFERPO-UHFFFAOYSA-N

895636-40-5
3-chloro-4-[2-(morpholin-4-yl)ethoxy]phenylamine (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2-morpholin-4-ylethoxy)aniline | CAS Registry Number: 100248-82-6
Synonyms: SCHEMBL4270048, CTK7D6668, ZINC14630018, AKOS000212252, 3-chloro-4-(2-morpholino-ethoxy)-aniline, 3-CHLORO-4-(2-MORPHOLIN-4-YLETHOXY)ANILINE

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBTUASNCDUJYDF-UHFFFAOYSA-N

100248-82-6
3-Chloro-4-[2-(piperidin-1-yl)ethoxy]benzaldehyde (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2-piperidin-1-ylethoxy)benzaldehyde | CAS Registry Number: 1285582-24-2
Synonyms: 3-chloro-4-[2-(piperidin-1-yl)ethoxy]benzaldehyde, SCHEMBL8908734, ZINC43489121, AKOS010948234, NE57362

Molecular Formula: C14H18ClNO2Molecular Weight: 267.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVLFWRSATDFLGI-UHFFFAOYSA-N

1285582-24-2
3-chloro-4-[2-(propan-2-yl)phenoxy]aniline (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2-propan-2-ylphenoxy)aniline | CAS Registry Number: 946697-12-7
Synonyms: 3-CHLORO-4-(2-ISOPROPYLPHENOXY)ANILINE, ZINC14630039, AKOS009173089, 3-chloro-4-(2-propan-2-ylphenoxy)aniline

Molecular Formula: C15H16ClNOMolecular Weight: 261.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIJXTSOQTHJOQG-UHFFFAOYSA-N

946697-12-7
3-CHLORO-4-[2-CHLORO-4-(3,5-DIOXO-4,5-DIHYDRO-1,2,4-TRIAZIN-2(3H)-YL)-6-METHYLPHENOXY]-N-ETHYL-N-METHYLBENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-[[(3S,3aR,6R,6aR)-6-(3-aminopropoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]propan-1-amine | CAS Registry Number: 6338-35-8
Synonyms: SureCN1743393, NSC40730, NSC-40730

Molecular Formula: C12H24N2O4Molecular Weight: 260.329960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XFDLDISETPZLMX-WRWGMCAJSA-N

6338-35-8
3-chloro-4-[2-methyl-5-(propan-2-yl)phenoxy]aniline (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2-methyl-5-propan-2-ylphenoxy)aniline | CAS Registry Number: 946729-73-3
Synonyms: 3-CHLORO-4-(5-ISOPROPYL-2-METHYLPHENOXY)ANILINE, 3-chloro-4-(2-methyl-5-propan-2-ylphenoxy)aniline, Benzenamine, 3-chloro-4-[2-methyl-5-(1-methylethyl)phenoxy]-, ZINC14630045, AKOS012764058

Molecular Formula: C16H18ClNOMolecular Weight: 275.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVENXDYVJQBLCS-UHFFFAOYSA-N

946729-73-3
3-Chloro-4-[3,4-dihydro-1(2H)-quinolinyl]aniline (1 supplier)
3-Chloro-4-[3,4-dihydro-2(1H)-isoquinolinyl]-aniline (1 supplier)
3-chloro-4-[3-(2-fluorophenyl)-5-oxoimidazolidin-1-yl]benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[3-(2-fluorophenyl)-5-oxoimidazolidin-1-yl]benzenesulfonamide | CAS Registry Number: 65614-99-5
Synonyms: GS 416, BRN 0713537, 1-(o-Chloro-p-sulfamoylphenyl)-3-(o-fluorophenyl)-5-imidizolidinone, 5-IMIDIZOLIDINONE, 1-(o-CHLORO-p-SULFAMOYLPHENYL)-3-(o-FLUOROPHENYL)-, AC1L2IJI, LS-79441

Molecular Formula: C15H13ClFN3O3SMolecular Weight: 369.798423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DQQQXRHOZGGPBC-UHFFFAOYSA-N

65614-99-5
3-chloro-4-[3-(diethylamino)propoxy]-5-ethoxyaniline;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[3-(diethylamino)propoxy]-5-ethoxyaniline;hydrochloride | CAS Registry Number: 97593-67-4
Synonyms: 5-Chloro-4-(3-(diethylamino)propoxy)-m-phenetidine hydrochloride, m-Phenetidine, 5-chloro-4-(3-(diethylamino)propoxy)-, hydrochloride, AC1MIHBH, LS-103767, 3-chloro-4-[3-(diethylamino)propoxy]-5-ethoxyaniline hydrochloride

Molecular Formula: C15H26Cl2N2O2Molecular Weight: 337.285140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SETUXQHZWZBATA-UHFFFAOYSA-N

97593-67-4
3-chloro-4-[3-(dimethylamino)propoxy]aniline (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[3-(dimethylamino)propoxy]aniline | CAS Registry Number: 946729-64-2
Synonyms: N-[3-(4-AMINO-2-CHLOROPHENOXY)PROPYL]-N,N-DIMETHYLAMINE, SCHEMBL6816572, 4108AF, ZINC14630003, AKOS005264463, DB-117205, BB 0254035

Molecular Formula: C11H17ClN2OMolecular Weight: 228.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIKDEFIJQFLTFB-UHFFFAOYSA-N

946729-64-2
3-chloro-4-[3-(propan-2-yl)phenoxy]aniline (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(3-propan-2-ylphenoxy)aniline | CAS Registry Number: 946662-62-0
Synonyms: 3-CHLORO-4-(3-ISOPROPYLPHENOXY)ANILINE, 3-chloro-4-(3-propan-2-ylphenoxy)aniline, ZINC14630066, AKOS009173822

Molecular Formula: C15H16ClNOMolecular Weight: 261.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCHZGIPKROPKAR-UHFFFAOYSA-N

946662-62-0
3-chloro-4-[3-(trifluoromethyl)-1h-pyrazol-1-yl]aniline (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[3-(trifluoromethyl)pyrazol-1-yl]aniline | CAS Registry Number: 1006467-61-3
Synonyms: SBB024403, 3-chloro-4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]aniline, 3-chloro-4-[3-(trifluoromethyl)pyrazolyl]phenylamine, 3-Chloro-4-(3-(trifluoromethyl)-1H-pyrazol-1-yl)aniline, CTK7D6488, MolPort-000-899-186, ZX-RL007163, STK510103, ZINC20351941, AKOS000318143, MCULE-8760012659, ABA-5696328, AK429825, PC410468, ST45135683, EN300-231110

Molecular Formula: C10H7ClF3N3Molecular Weight: 261.632 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNFGGVOBYRMHHG-UHFFFAOYSA-N

1006467-61-3
3-Chloro-4-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]aniline (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]aniline | CAS Registry Number: 937608-52-1
Synonyms: 3-chloro-4-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]aniline, CTK7D6522, ZX-RL006661, SBB024404, STK351403, ZINC12395375, AKOS000318135, MCULE-9903426019, PC410049, EN300-231111, 3-chloro-4-[3-(trifluoromethyl)(1H-4,5,6,7-tetrahydroindazolyl)]phenylamine

Molecular Formula: C14H13ClF3N3Molecular Weight: 315.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RCKKKROLSFGFDM-UHFFFAOYSA-N

937608-52-1
3-CHLORO-4-[3-(TRIFLUOROMETHYL)-4,5,6,7-TETRAHYDRO-1H-INDAZOL-1-YL]ANILINE HYDROCHLORIDE (1 supplier)
3-chloro-4-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]aniline (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]aniline | CAS Registry Number: 1453211-70-5
Synonyms: SCHEMBL15244439, BZYAWQDGVLFOSZ-UHFFFAOYSA-N, ZINC217658212, DA-44490

Molecular Formula: C16H25ClN4Molecular Weight: 308.854 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BZYAWQDGVLFOSZ-UHFFFAOYSA-N

1453211-70-5
3-CHLORO-4-[4-(2-CHLORO-4-NITROPHENYL)BUTA-1,3-DIEN-1-YL]BENZENESULFONYL FLUORIDE (1 supplier)
Compound Structure IUPAC Name: 15,17-dihydroxy-11-methyl-13-oxo-12-oxabicyclo[12.4.0]octadeca-1(14),15,17-triene-8-carboxylic acid | CAS Registry Number: 31571-38-7
Synonyms: 14,16-dihydroxy-3-methyl-1-oxo-3,4,5,6,7,8,9,10,11,12-decahydro-1h-2-benzoxacyclotetradecine-6-carboxylic acid, 7'-Carboxyzearalane, AC1Q6HFO, AC1L4I8P, CTK1C6074, AR-1C0796, AG-K-05312, 7'-Carboxylzearalane; 7'-Carboxyzearalane, 15,17-dihydroxy-11-methyl-13-oxo-12-oxabicyclo[12.4.0]octadeca-1(14),15,17-triene-8-carboxylic acid, 1H-2-Benzoxacyclotetradecin-6-carboxylic acid, 3,4,5,6,7,8,9,10,11,12-decahydro-14,16-dihydroxy-3-methyl-1-oxo-, 1H-2-Benzoxacyclotetradecin-6-carboxylicacid, 3,4,5,6,7,8,9,10,11,12-decahydro-14,16-dihydroxy-3-methyl-1-oxo-

Molecular Formula: C19H26O6Molecular Weight: 350.406140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NDRRCCNMYLAAJK-UHFFFAOYSA-N

31571-38-7
3-Chloro-4-[4-(tert-pentyl)phenoxy]aniline (1 supplier)
3-chloro-4-[4-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]butyl]benzenesulfonyl Fluoride;ethanesulfonic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[4-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]butyl]benzenesulfonyl fluoride;ethanesulfonic acid | CAS Registry Number: 31368-45-3
Synonyms: ethanesulfonic acid- 3-chloro-4-{4-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenyl]butyl}benzenesulfonyl fluoride(1:1), 3-chloro-4-[4-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]butyl]benzenesulfonyl fluoride; ethanesulfonic acid, NSC127158, AGN-PC-0JP3EN, AC1Q6X3L, AC1L5N97, CTK4G6984, AR-1I7528, AG-K-31640, NSC-127158

Molecular Formula: C23H31ClFN5O5S2Molecular Weight: 576.104143 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: REICZXWVHSJWFK-UHFFFAOYSA-N

31368-45-3
3-chloro-4-[5-methyl-2-(propan-2-yl)phenoxy]aniline (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(5-methyl-2-propan-2-ylphenoxy)aniline | CAS Registry Number: 946775-40-2
Synonyms: 3-CHLORO-4-(2-ISOPROPYL-5-METHYLPHENOXY)ANILINE, ZINC14630072, AKOS009173590, 3-chloro-4-(5-methyl-2-propan-2-ylphenoxy)aniline

Molecular Formula: C16H18ClNOMolecular Weight: 275.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MIWMSXHNLFVGNI-UHFFFAOYSA-N

946775-40-2
3-CHLORO-4-[CYCLOHEXYL(METHYL)AMINO]BENZENEDIAZONIUM HEXAFLUOROPHOSPHATE (3 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-4-chlorobenzamide | CAS Registry Number: 6940-51-8
Synonyms: (p-Chlorobenzoyl)urea, Urea, (p-chlorobenzoyl)-, n-carbamoyl-4-chlorobenzamide, NSC 60140, BRN 1953483, Benzamide, N-(aminocarbonyl)-4-chloro-, NSC60140, AC1L3VZZ, 1-(4-Chlorobenzoyl)urea, AC1Q5E42, SCHEMBL9117609, ZINC1690017, NSC-60140, AKOS013520747, LS-159303

Molecular Formula: C8H7ClN2O2Molecular Weight: 198.606 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MNHHLWJCIUJUKT-UHFFFAOYSA-N

6940-51-8
3-CHLORO-4-[CYCLOHEXYL(METHYL)CARBAMOYL]BENZENEBORONIC ACID, 97% (1 supplier)
3-Chloro-4-{[2-(morpholin-4-yl)ethyl]amino}benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2-morpholin-4-ylethylamino)benzoic acid | CAS Registry Number: 1282204-49-2
Synonyms: ZINC62795525, AKOS012386853

Molecular Formula: C13H17ClN2O3Molecular Weight: 284.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KGJNXZZBSMQACF-UHFFFAOYSA-N

1282204-49-2
3-Chloro-4-{[2-(morpholin-4-yl)ethyl]amino}benzoic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2-morpholin-4-ylethylamino)benzoic acid;hydrochloride | CAS Registry Number: 2044836-83-9
Synonyms: 3-chloro-4-{[2-(morpholin-4-yl)ethyl]amino}benzoic acid hydrochloride, Z2692093585

Molecular Formula: C13H18Cl2N2O3Molecular Weight: 321.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ITHWVZPRODBZLC-UHFFFAOYSA-N

2044836-83-9
3-Chloro-4-{[3-(trifluoromethyl)pyridin-2-yl]oxy}aniline (2 suppliers)
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