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CHEMICAL products beginning with : 3
94151 to 94200 of 204386 results  Page: << Previous 50 Results 1880 1881 1882 1883 [1884] 1885 1886 1887 1888 1889 1890 1891 1892 1893 1894 1895 1896 1897 1898 1899 1900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-{[(3,5-dichlorophenyl)sulfanyl]methyl}benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(3,5-dichlorophenyl)sulfanylmethyl]benzoic acid | CAS Registry Number: 938263-34-4
Synonyms: ZINC11890736, AKOS024142962, MCULE-9420684125, NE43282, EN300-85085, Z1258567813

Molecular Formula: C14H10Cl2O2SMolecular Weight: 313.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LILGNWTYJZBYGI-UHFFFAOYSA-N

938263-34-4
3-{[(3,5-Difluorobenzyl)oxy]methyl}piperidinehydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-[(3,5-difluorophenyl)methoxymethyl]piperidine;hydrochloride | CAS Registry Number: 1220020-47-2
Synonyms: 3-{[(3,5-Difluorobenzyl)oxy]methyl}piperidine hydrochloride, CTK7B8171, AKOS015849492, TR-067801, 3-{[(3,5-difluorophenyl)methoxy]methyl}piperidine hydrochloride

Molecular Formula: C13H18ClF2NOMolecular Weight: 277.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RRUCDAKLDCWCPV-UHFFFAOYSA-N

1220020-47-2
3-{[(3,5-Difluorobenzyl)oxy]methyl}pyrrolidinehydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-[(3,5-difluorophenyl)methoxymethyl]pyrrolidine;hydrochloride | CAS Registry Number: 1219976-59-6
Synonyms: 3-{[(3,5-Difluorobenzyl)oxy]methyl}pyrrolidine hydrochloride, 3-(((3,5-Difluorobenzyl)oxy)methyl)pyrrolidine hydrochloride, CTK7B8173, AKOS015849437, TR-067231, 3-{[(3,5-difluorophenyl)methoxy]methyl}pyrrolidine hydrochloride

Molecular Formula: C12H16ClF2NOMolecular Weight: 263.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DTTATKCLGPRKRU-UHFFFAOYSA-N

1219976-59-6
3-{[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]sulfanyl}-4H-1,2,4-triazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methylsulfanyl]-1,2,4-triazol-4-amine | CAS Registry Number: 956393-22-9
Synonyms: 3-(3,5-dimethyl-4-nitropyrazol-1-ylmethylsulfanyl)-[1,2,4]triazol-4-ylamine, 3-(((3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl)thio)-4H-1,2,4-triazol-4-amine, 3-{[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]thio}-4H-1,2,4-triazol-4-amine, 3-([(3,5-dimethyl-4-nitro-1h-pyrazol-1-yl)methyl]sulfanyl)-4h-1,2,4-triazol-4-amine, CTK5I1923, ZINC2554081, BBL010200, SBB022785, STK346793, AKOS000311287, AKOS015922210, MCULE-7595720999, VS-02378, EN300-230118, 3-[(3,5-dimethyl-4-nitropyrazolyl)methylthio]-1,2,4-triazole-4-ylamine, 3-(3,5-dimethyl-4-nitro-pyrazol-1-ylmethylsulfanyl)-[1,2,4]triazol-4-ylamine, 3-(3,5-Dimethyl-4-nitropyrazol-1-ylmethylsulfanyl) -[1,2,4]triazol-4-ylamine

Molecular Formula: C8H11N7O2SMolecular Weight: 269.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TUYYUVQTBOLBSV-UHFFFAOYSA-N

956393-22-9
3-{[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]sulfanyl}-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methylsulfanyl]-5-(trifluoromethyl)-1,2,4-triazol-4-amine | CAS Registry Number: 957005-96-8
Synonyms: 3-(((3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl)thio)-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine, 3-(3,5-dimethyl-4-nitropyrazol-1-ylmethylsulfanyl)-5-trifluoromethyl-[1,2,4]triazol-4-ylamine, 3-{[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]thio}-5-(trifluoromethyl)-4H-1,2,4-triazol-4-amine, CTK5I1922, ZINC2554078, ZX-RL006639, BBL010199, SBB022782, STK346792, AKOS000311326, AKOS015922209, MCULE-5453819990, PC410021, VS-02377, EN300-230115, 3-([(3,5-dimethyl-4-nitro-1h-pyrazol-1-yl)methyl]sulfanyl)-5-(trifluoromethyl)-4h-1,2,4-triazol-4-am, 3-(3,5-dimethyl-4-nitro-pyrazol-1-ylmethylsulfanyl)-5-trifluoromethyl-[1,2,4]triazol-4-ylamine, 3-(3,5-Dimethyl-4-nitropyrazol-1-ylmethylsulfanyl) -5-trifluoromethyl-[1,2,4]triazol-4-ylamine, 3-[(3,5-dimethyl-4-nitropyrazolyl)methylthio]-5-(trifluoromethyl)-1,2,4-triazo le-4-ylamine

Molecular Formula: C9H10F3N7O2SMolecular Weight: 337.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MDOIOAOFYZLKCH-UHFFFAOYSA-N

957005-96-8
3-{[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]sulfanyl}-5-methyl-4H-1,2,4-triazol-4-amine (4 suppliers)
Compound Structure IUPAC Name: 3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methylsulfanyl]-5-methyl-1,2,4-triazol-4-amine | CAS Registry Number: 1001519-09-0
Synonyms: 3-(3,5-Dimethyl-4-nitro-pyrazol-1-ylmethyl-sulfanyl)-5-methyl-[1,2,4]triazol-4-ylamine, 3-{[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]thio}-5-methyl-4H-1,2,4-triazol-4-amine, CTK5I1921, ZINC2552515, BBL038920, SBB022658, STK312737, AKOS000311445, MCULE-6173636753, EN300-230011, 3-(3,5-dimethyl-4-nitro-pyrazol-1-ylmethylsulfanyl)-5-methyl-[1,2,4]triazol-4-ylamine, 3-[(3,5-dimethyl-4-nitropyrazolyl)methylthio]-5-methyl-1,2,4-triazole-4-ylamin e

Molecular Formula: C9H13N7O2SMolecular Weight: 283.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GJGYWVAZJJORBE-UHFFFAOYSA-N

1001519-09-0
3-{[(3,5-dimethylphenyl)methyl]amino}propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-[(3,5-dimethylphenyl)methylamino]propan-1-ol | CAS Registry Number: 252286-45-6
Synonyms: ZINC37978572, AKOS009060514, 3-(3,5-Dimethylbenzylamino)-1-propanol, EN300-162817

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

InChIKey: CGSSUXJASGSCGQ-UHFFFAOYSA-N

252286-45-6
3-{[(3-aminophenyl)carbamoyl]amino}propanamide (4 suppliers)
Compound Structure IUPAC Name: 3-[(3-aminophenyl)carbamoylamino]propanamide | CAS Registry Number: 1157041-14-9
Synonyms: MolPort-012-083-077, ZINC36747647, AKOS009573274, BC4206078, EN300-196551, Z1966567616

Molecular Formula: C10H14N4O2Molecular Weight: 222.248 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DOSSUMYNFRSESI-UHFFFAOYSA-N

1157041-14-9
3-{[(3-bromo-4-chlorophenyl)methyl]amino}propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-[(3-bromo-4-chlorophenyl)methylamino]propan-1-ol | CAS Registry Number: 1545739-89-6
Synonyms: ZINC96034170, AKOS021558242, EN300-163676

Molecular Formula: C10H13BrClNOMolecular Weight: 278.570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CTKFLQDYOQTBPX-UHFFFAOYSA-N

1545739-89-6
3-{[(3-bromo-4-fluorophenyl)methyl]amino}propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-[(3-bromo-4-fluorophenyl)methylamino]propan-1-ol | CAS Registry Number: 1038230-98-6
Synonyms: ZINC20188291, AKOS008989784, EN300-168492

Molecular Formula: C10H13BrFNOMolecular Weight: 262.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXWIOCCIVMQJBY-UHFFFAOYSA-N

1038230-98-6
3-{[(3-bromo-4-methoxyphenyl)methyl]amino}propan-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-[(3-bromo-4-methoxyphenyl)methylamino]propan-1-ol | CAS Registry Number: 1152659-17-0
Synonyms: ZINC34990919, AKOS002649312

Molecular Formula: C11H16BrNO2Molecular Weight: 274.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GOITZHFYGMKUSD-UHFFFAOYSA-N

1152659-17-0
3-{[(3-BROMO-5-FLUOROPHENYL)METHYL]AMINO}-N-METHYLPROPANAMIDE (0 suppliers)1504121-75-8
3-{[(3-Bromo[1,1'-biphenyl]-4-yl)oxy]-methyl}piperidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-bromo-4-phenylphenoxy)methyl]piperidine;hydrochloride | CAS Registry Number: 1220035-29-9
Synonyms: 3-(((3-Bromo-[1,1'-biphenyl]-4-yl)oxy)methyl)piperidine hydrochloride, CTK5I6372, AKOS015843600, TR-067342, 3-(2-bromo-4-phenylphenoxymethyl)piperidine hydrochloride, 3-{[(3-bromo[1,1-biphenyl]-4-yl)oxy]-methyl}piperidine hydrochloride

Molecular Formula: C18H21BrClNOMolecular Weight: 382.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VHFPTOCAVOJPSE-UHFFFAOYSA-N

1220035-29-9
3-{[(3-Bromo[1,1'-biphenyl]-4-yl)oxy]-methyl}pyrrolidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-bromo-4-phenylphenoxy)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1219956-89-4
Synonyms: 3-(((3-Bromo-[1,1'-biphenyl]-4-yl)oxy)methyl)pyrrolidine hydrochloride, CTK5I6384, AKOS015843599, TR-066591, 3-(2-bromo-4-phenylphenoxymethyl)pyrrolidine hydrochloride, 3-{[(3-bromo[1,1-biphenyl]-4-yl)oxy]-methyl}pyrrolidine hydrochloride

Molecular Formula: C17H19BrClNOMolecular Weight: 368.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JBMBCYLFHKGIME-UHFFFAOYSA-N

1219956-89-4
3-{[(3-Bromobenzyl)oxy]methyl}piperidinehydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-[(3-bromophenyl)methoxymethyl]piperidine;hydrochloride | CAS Registry Number: 1219977-39-5
Synonyms: 3-{[(3-Bromobenzyl)oxy]methyl}piperidine hydrochloride, CTK5I8483, AKOS015843680, TR-067771, 3-{[(3-bromophenyl)methoxy]methyl}piperidine hydrochloride

Molecular Formula: C13H19BrClNOMolecular Weight: 320.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZWKEPAVWAZVSP-UHFFFAOYSA-N

1219977-39-5
3-{[(3-Bromobenzyl)oxy]methyl}pyrrolidinehydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[(3-bromophenyl)methoxymethyl]pyrrolidine;hydrochloride | CAS Registry Number: 1220038-14-1
Synonyms: 3-{[(3-Bromobenzyl)oxy]methyl}pyrrolidine hydrochloride, 3-(((3-Bromobenzyl)oxy)methyl)pyrrolidine hydrochloride, CTK5I8485, AKOS015843655, TR-067207, 3-{[(3-bromophenyl)methoxy]methyl}pyrrolidine hydrochloride

Molecular Formula: C12H17BrClNOMolecular Weight: 306.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQCNMVPNPSEUFA-UHFFFAOYSA-N

1220038-14-1
3-{[(3-bromophenyl)methyl]sulfanyl}-4-methyl-5-(thiophen-2-yl)-4H-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 3-[(3-bromophenyl)methylsulfanyl]-4-methyl-5-thiophen-2-yl-1,2,4-triazole | CAS Registry Number: 329699-46-9
Synonyms: AC1Q3YMC, AC1LZ52V, KS-00003OFS, ZINC2265895, STL339237, AKOS002186574, MCULE-8517841780, MS-2027, ST50412171, 3-[(3-bromobenzyl)sulfanyl]-4-methyl-5-(2-thienyl)-4H-1,2,4-triazole, 3-[(3-bromophenyl)methylsulfanyl]-4-methyl-5-thiophen-2-yl-1,2,4-triazole, 3-[(3-bromophenyl)methylthio]-4-methyl-5-(2-thienyl)-1,2,4-triazole, 3-[(3-bromobenzyl)sulfanyl]-4-methyl-5-(thiophen-2-yl)-4H-1,2,4-triazole

Molecular Formula: C14H12BrN3S2Molecular Weight: 366.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIIRXJWHYRVNPP-UHFFFAOYSA-N

329699-46-9
3-{[(3-bromothiophen-2-yl)methyl]amino}-1lambda6-thiolane-1,1-dione (3 suppliers)
Compound Structure IUPAC Name: N-[(3-bromothiophen-2-yl)methyl]-1,1-dioxothiolan-3-amine | CAS Registry Number: 1248630-50-3
Synonyms: AKOS010997367, EN300-168260

Molecular Formula: C9H12BrNO2S2Molecular Weight: 310.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSEOPIQNDCEBSH-UHFFFAOYSA-N

1248630-50-3
3-{[(3-bromothiophen-2-yl)methyl]amino}propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-[(3-bromothiophen-2-yl)methylamino]propan-1-ol | CAS Registry Number: 1247716-66-0
Synonyms: ZINC43674931, AKOS010998822, EN300-168277

Molecular Formula: C8H12BrNOSMolecular Weight: 250.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QRAUOWAQJFHPDR-UHFFFAOYSA-N

1247716-66-0
3-{[(3-CARBOXYPHENYL)SULFONYL]THIO}BENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-(3-carboxyphenyl)sulfonylsulfanylbenzoic acid | CAS Registry Number: 1234-18-0
Synonyms: Aromatic thiosulfone analog, CHEBI:298759, NSC342015, AIDS032892, AIDS-032892, CID334892, NSC 342015, NSC-342015, 3-Benzenesulfonylsulfanyl-dibenzoic acid, 3-{[(3-Carboxyphenyl)sulfonyl]thio}benzoic acid, 3-(((3-Carboxyphenyl)sulfonyl)thio)benzoic acid

Molecular Formula: C14H10O6S2Molecular Weight: 338.355600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZLXBDOQCIJHJQV-UHFFFAOYSA-N

1234-18-0
3-{[(3-chloro-2-fluorophenyl)methyl]amino}propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-[(3-chloro-2-fluorophenyl)methylamino]propan-1-ol | CAS Registry Number: 1520670-44-3
Synonyms: ZINC83349146, EN300-163082

Molecular Formula: C10H13ClFNOMolecular Weight: 217.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIXJYZQJMNGPHZ-UHFFFAOYSA-N

1520670-44-3
3-{[(3-chloro-4-fluorophenyl)methyl]amino}propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 3-[(3-chloro-4-fluorophenyl)methylamino]propan-1-ol | CAS Registry Number: 1250138-71-6
Synonyms: ZINC53157458, AKOS011829014, EN300-169754

Molecular Formula: C10H13ClFNOMolecular Weight: 217.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBYWUSZDQBSYFH-UHFFFAOYSA-N

1250138-71-6
3-{[(3-CHLOROBENZOYL)OXY]IMINO}-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE (0 suppliers)
Compound Structure IUPAC Name: [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] 3-chlorobenzoate | CAS Registry Number: 478261-27-7
Synonyms: [(Z)-(2-Oxo-1-phenylindol-3-ylidene)amino] 3-chlorobenzoate, AKOS005105197, 9L-327S, 3-{[(3-chlorobenzoyl)oxy]imino}-1-phenyl-1,3-dihydro-2H-indol-2-one, [(3Z)-2-oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino 3-chlorobenzoate

Molecular Formula: C21H13ClN2O3Molecular Weight: 376.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSZVJSNITHQBLY-NMWGTECJSA-N

478261-27-7
3-{[(3-Chlorobenzyl)amino]methyl}-1-(4-methylbenzyl)-1H-indole-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[[(3-chlorophenyl)methylamino]methyl]-1-[(4-methylphenyl)methyl]indole-2-carboxylic acid | CAS Registry Number: 893262-85-6
Synonyms: 3-([(3-Chlorobenzyl)amino]methyl)-1-(4-methylbenzyl)-1h-indole-2-carboxylic acid, ALBB-020106, ZINC6899687, ZX-AN035791, MFCD15732173, AKOS004912311, MCULE-1782859561, SR-01000088899, SR-01000088899-1, 1H-indole-2-carboxylic acid, 3-[[[(3-chlorophenyl)methyl]amino]methyl]-1-[(4-methylphenyl)methyl]-

Molecular Formula: C25H23ClN2O2Molecular Weight: 418.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CEDIIBNFHPYFMY-UHFFFAOYSA-N

893262-85-6
3-{[(3-Chlorobenzyl)oxy]methyl}pyrrolidinehydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-[(3-chlorophenyl)methoxymethyl]pyrrolidine;hydrochloride | CAS Registry Number: 1219980-03-6
Synonyms: 3-{[(3-Chlorobenzyl)oxy]methyl}pyrrolidine hydrochloride, 3-(((3-Chlorobenzyl)oxy)methyl)pyrrolidine hydrochloride, CTK6H2607, AKOS015845748, TR-066815, 3-{[(3-chlorophenyl)methoxy]methyl}pyrrolidine hydrochloride

Molecular Formula: C12H17Cl2NOMolecular Weight: 262.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YFOUBPODVKWAPI-UHFFFAOYSA-N

1219980-03-6
3-{[(3-chlorophenyl)methyl]amino}propan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 3-[(3-chlorophenyl)methylamino]propan-1-ol | CAS Registry Number: 161798-67-0
Synonyms: AC1NFQGS, 3-[(3-chlorophenyl)methylamino]propan-1-ol, ZINC20188293, AKOS002649273, MCULE-1980369516, EN300-149243

Molecular Formula: C10H14ClNOMolecular Weight: 199.678 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YNCJUXLPTKSPDW-UHFFFAOYSA-N

161798-67-0
3-{[(3-chlorophenyl)methyl]amino}propan-1-ol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-[(3-chlorophenyl)methylamino]propan-1-ol;hydrochloride | CAS Registry Number: 1423025-31-3
Synonyms: MCULE-7156061860, NE16938, Z1455950511

Molecular Formula: C10H15Cl2NOMolecular Weight: 236.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RHLLWHLCOXVOGV-UHFFFAOYSA-N

1423025-31-3
3-{[(3-chlorophenyl)methyl]sulfanyl}-4H-1lambda6,4-benzothiazine-1,1-dione (3 suppliers)
Compound Structure IUPAC Name: 3-[(3-chlorophenyl)methylsulfanyl]-4H-1lambda6,4-benzothiazine 1,1-dioxide | CAS Registry Number: 477868-91-0
Synonyms: 3-[(3-chlorobenzyl)sulfanyl]-1lambda~6~,4-benzothiazine-1,1(4H)-dione, 3-[(3-chlorophenyl)methylsulfanyl]-4H-1lambda6,4-benzothiazine 1,1-dioxide, MLS000326812, CHEMBL1452436, HMS2308M16, ZINC1406153, AKOS005083368, 1P-357S, SMR000179357

Molecular Formula: C15H12ClNO2S2Molecular Weight: 337.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YABOHMUULLUAGT-UHFFFAOYSA-N

477868-91-0
3-{[(3-CHLOROPROPANOYL)OXY]IMINO}-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,3-DIHYDRO-2H-INDOL-2-ONE (0 suppliers)
Compound Structure IUPAC Name: [(Z)-[2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-ylidene]amino] 3-chloropropanoate | CAS Registry Number: 321429-88-3
Synonyms: [(Z)-[2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-ylidene]amino] 3-chloropropanoate, AKOS005082225, 1G-378S, [(3Z)-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-3-ylidene]amino 3-chloropropanoate, 3-{[(3-chloropropanoyl)oxy]imino}-1-[3-(trifluoromethyl)benzyl]-1,3-dihydro-2H-indol-2-one

Molecular Formula: C19H14ClF3N2O3Molecular Weight: 410.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LPQIDSMZVAUKJA-ULJHMMPZSA-N

321429-88-3
3-{[(3-CHLOROPROPANOYL)OXY]IMINO}-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE (0 suppliers)
Compound Structure IUPAC Name: [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] 3-chloropropanoate | CAS Registry Number: 478261-21-1
Synonyms: [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] 3-chloropropanoate, AKOS005105616, 9L-322S, 3-{[(3-chloropropanoyl)oxy]imino}-1-phenyl-1,3-dihydro-2H-indol-2-one, [(3Z)-2-oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino 3-chloropropanoate

Molecular Formula: C17H13ClN2O3Molecular Weight: 328.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQDUZDMEEWZPII-MNDPQUGUSA-N

478261-21-1
3-{[(3-CHLOROPROPANOYL)OXY]IMINO}-5-METHYL-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,3-DIHYDRO-2H-INDOL-2-ONE (0 suppliers)
Compound Structure IUPAC Name: [(Z)-[5-methyl-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-ylidene]amino] 3-chloropropanoate | CAS Registry Number: 321429-99-6
Synonyms: [(Z)-[5-methyl-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-ylidene]amino] 3-chloropropanoate, 3-{[(3-chloropropanoyl)oxy]imino}-5-methyl-1-[3-(trifluoromethyl)benzyl]-1,3-dihydro-2H-indol-2-one, [(3Z)-5-methyl-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-3-ylidene]amino 3-chloropropanoate, AKOS005082278, 1G-397S

Molecular Formula: C20H16ClF3N2O3Molecular Weight: 424.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WNLJWQUVIHIHER-BWAHOGKJSA-N

321429-99-6
3-{[(3-cyanopyridin-2-yl)amino]methyl}benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[[(3-cyanopyridin-2-yl)amino]methyl]benzoic acid | CAS Registry Number: 1179703-95-7
Synonyms: ZINC37716790, AKOS010115645, MCULE-7941597893, NE48841, Z1623872133

Molecular Formula: C14H11N3O2Molecular Weight: 253.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WYUQZODHMPUTKJ-UHFFFAOYSA-N

1179703-95-7
3-{[(3-ethoxyphenyl)methyl]amino}propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-[(3-ethoxyphenyl)methylamino]propan-1-ol | CAS Registry Number: 1181402-70-9
Synonyms: ZINC32012191, AKOS002629843

Molecular Formula: C12H19NO2Molecular Weight: 209.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUJNSSQPKGUNSK-UHFFFAOYSA-N

1181402-70-9
3-{[(3-ethoxypropyl)amino]methyl}phenol (3 suppliers)
Compound Structure IUPAC Name: 3-[(3-ethoxypropylamino)methyl]phenol | CAS Registry Number: 1021129-97-4
Synonyms: ZINC19963068, AKOS000243419, 3-{[(3-ETHOXYPROPYL)AMINO]METHYL}PHENOL

Molecular Formula: C12H19NO2Molecular Weight: 209.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TZUMGGYXALXROY-UHFFFAOYSA-N

1021129-97-4
3-{[(3-fluoro-4-methoxyphenyl)methyl]amino}propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-[(3-fluoro-4-methoxyphenyl)methylamino]propan-1-ol | CAS Registry Number: 1153191-37-7
Synonyms: ZINC35116535, AKOS009060036

Molecular Formula: C11H16FNO2Molecular Weight: 213.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUABXGIMRSGEPN-UHFFFAOYSA-N

1153191-37-7
3-{[(3-fluoro-4-methylphenyl)methyl]amino}propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-[(3-fluoro-4-methylphenyl)methylamino]propan-1-ol | CAS Registry Number: 1343040-29-8
Synonyms: ZINC70159257, AKOS009095444

Molecular Formula: C11H16FNOMolecular Weight: 197.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OIIGTZCFHXGXQD-UHFFFAOYSA-N

1343040-29-8
3-{[(3-Fluorobenzyl)oxy]methyl}-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[(3-fluorophenyl)methoxymethyl]-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine;hydrochloride | CAS Registry Number: 1332529-63-1
Synonyms: 1306739-12-7, 3-{[(3-fluorobenzyl)oxy]methyl}-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride, 3-(((3-Fluorobenzyl)oxy)methyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride, 3-([(3-Fluorobenzyl)oxy]methyl)-1-methyl-4,5,6,7-tetrahydro-1h-pyrazolo[4,3-c]pyridine hydrochloride, MFCD19103433, 3-{[(3-fluorophenyl)methoxy]methyl}-1-methyl-4H,5H,6H,7H-pyrazolo[4,3-c]pyridine hydrochloride

Molecular Formula: C15H19ClFN3OMolecular Weight: 311.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVKRDEIWDIJLGT-UHFFFAOYSA-N

1332529-63-1
3-{[(3-fluorophenyl)methyl]amino}propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-[(3-fluorophenyl)methylamino]propan-1-ol | CAS Registry Number: 1038254-19-1
Synonyms: ZINC20187763, AKOS008989859

Molecular Formula: C10H14FNOMolecular Weight: 183.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HRTPLJZVCIEOFR-UHFFFAOYSA-N

1038254-19-1
3-{[(3-fluorophenyl)methyl]amino}propanoic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[(3-fluorophenyl)methylamino]propanoic acid;hydrochloride | CAS Registry Number: 1797671-89-6
Synonyms: MCULE-8492870435, Z1695822100

Molecular Formula: C10H13ClFNO2Molecular Weight: 233.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GJNLBIJQQLTGEK-UHFFFAOYSA-N

1797671-89-6
3-{[(3-hydroxybutyl)amino]methyl}benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-[(3-hydroxybutylamino)methyl]benzonitrile | CAS Registry Number: 1344008-11-2
Synonyms: AKOS013524299

Molecular Formula: C12H16N2OMolecular Weight: 204.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWJVVBOLLBDTFQ-UHFFFAOYSA-N

1344008-11-2
3-{[(3-hydroxybutyl)amino]methyl}phenol (1 supplier)
Compound Structure IUPAC Name: 3-[(3-hydroxybutylamino)methyl]phenol | CAS Registry Number: 1342877-69-3
Synonyms: AKOS013521374

Molecular Formula: C11H17NO2Molecular Weight: 195.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZFQRFSDVQRXYCE-UHFFFAOYSA-N

1342877-69-3
3-{[(3-hydroxypropyl)amino]methyl}benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-[(3-hydroxypropylamino)methyl]benzonitrile | CAS Registry Number: 1042551-80-3
Synonyms: ZINC20187865, AKOS009060067

Molecular Formula: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XHTCRRNYMOAGNG-UHFFFAOYSA-N

1042551-80-3
3-{[(3-hydroxypropyl)amino]methyl}phenol (1 supplier)
Compound Structure IUPAC Name: 3-[(3-hydroxypropylamino)methyl]phenol | CAS Registry Number: 1042587-23-4
Synonyms: ZINC20188307, AKOS008989860

Molecular Formula: C10H15NO2Molecular Weight: 181.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MHACBFIOUBUFSJ-UHFFFAOYSA-N

1042587-23-4
3-{[(3-METHOXYBENZOYL)OXY]IMINO}-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE (0 suppliers)
Compound Structure IUPAC Name: [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] 3-methoxybenzoate | CAS Registry Number: 478261-29-9
Synonyms: [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] 3-methoxybenzoate, AKOS005105232, 9L-329S, 3-{[(3-methoxybenzoyl)oxy]imino}-1-phenyl-1,3-dihydro-2H-indol-2-one, [(3Z)-2-oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino 3-methoxybenzoate

Molecular Formula: C22H16N2O4Molecular Weight: 372.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PMIAJIFZFZPLGE-ATJXCDBQSA-N

478261-29-9
3-{[(3-Methoxybenzyl)oxy]methyl}piperidinehydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[(3-methoxyphenyl)methoxymethyl]piperidine;hydrochloride | CAS Registry Number: 1220036-65-6
Synonyms: 3-{[(3-Methoxybenzyl)oxy]methyl}piperidine hydrochloride, 3-(((3-Methoxybenzyl)oxy)methyl)piperidine hydrochloride, CTK7A9529, AKOS015845787, TR-067796, 3-{[(3-methoxyphenyl)methoxy]methyl}piperidine hydrochloride

Molecular Formula: C14H22ClNO2Molecular Weight: 271.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DSVCWEDLSODMLB-UHFFFAOYSA-N

1220036-65-6
3-{[(3-Methoxybenzyl)oxy]methyl}pyrrolidinehydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[(3-methoxyphenyl)methoxymethyl]pyrrolidine;hydrochloride | CAS Registry Number: 1220032-48-3
Synonyms: 3-{[(3-Methoxybenzyl)oxy]methyl}pyrrolidine hydrochloride, 3-(((3-Methoxybenzyl)oxy)methyl)pyrrolidine hydrochloride, CTK7A9531, AKOS015845786, TR-067227, 3-{[(3-methoxyphenyl)methoxy]methyl}pyrrolidine hydrochloride

Molecular Formula: C13H20ClNO2Molecular Weight: 257.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OJGZOPKOGVZNES-UHFFFAOYSA-N

1220032-48-3
3-{[(3-METHOXYPHENYL)METHYL]AMINO}-1$L^{6}-THIOLANE-1,1-DIONE (0 suppliers)
Compound Structure IUPAC Name: N-[(3-methoxyphenyl)methyl]-1,1-dioxothiolan-3-amine | CAS Registry Number: 887833-55-8
Synonyms: 3-((3-methoxybenzyl)amino)tetrahydrothiophene 1,1-dioxide, 3-{[(3-methoxyphenyl)methyl]amino}-1$l^{6}-thiolane-1,1-dione, N-(3-methoxybenzyl)tetrahydrothiophen-3-amine 1,1-dioxide, BBL030950, STK801419, AKOS000226179, AKOS016041794, MCULE-1896480776, NS-03876, CS-0326040, N-[(3-methoxyphenyl)methyl]-1,1-dioxothiolan-3-amine, 3-{[(3-METHOXYPHENYL)METHYL]AMINO}-1??-THIOLANE-1,1-DIONE

Molecular Formula: C12H17NO3SMolecular Weight: 255.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXIZNMCRHOJCSV-UHFFFAOYSA-N

887833-55-8
3-{[(3-METHOXYPHENYL)METHYL]AMINO}-1$L^{6}-THIOLANE-1,1-DIONE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: N-[(3-methoxyphenyl)methyl]-1,1-dioxothiolan-3-amine;hydrochloride | CAS Registry Number: 1225596-68-8
Synonyms: 3-{[(3-methoxyphenyl)methyl]amino}-1$l^{6}-thiolane-1,1-dione hydrochloride, N-[(3-methoxyphenyl)methyl]-1,1-dioxothiolan-3-amine;hydrochloride, AKOS015948505, NS-04877, 3-((3-Methoxybenzyl)amino)tetrahydrothiophene 1,1-dioxide hydrochloride, 3-{[(3-METHOXYPHENYL)METHYL]AMINO}-1??-THIOLANE-1,1-DIONE HYDROCHLORIDE

Molecular Formula: C12H18ClNO3SMolecular Weight: 291.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KZTJGODEIHLNBR-UHFFFAOYSA-N

1225596-68-8
3-{[(3-methoxyphenyl)methyl]amino}propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-[(3-methoxyphenyl)methylamino]propan-1-ol | CAS Registry Number: 1042551-39-2
Synonyms: SCHEMBL13391003, ZINC20187757, AKOS002629842

Molecular Formula: C11H17NO2Molecular Weight: 195.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YIXWKBNRUZDMNB-UHFFFAOYSA-N

1042551-39-2
3-{[(3-METHOXYPHENYL)SULFANYL]METHYL}-2,3-DIHYDRO-5H-[1,3]THIAZOLO[2,3-B]QUINAZOLIN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-[(3-methoxyphenyl)sulfanylmethyl]-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-5-one | CAS Registry Number: 477860-25-6
Synonyms: 3-{[(3-methoxyphenyl)sulfanyl]methyl}-2,3-dihydro-5H-[1,3]thiazolo[2,3-b]quinazolin-5-one, 3-{[(3-methoxyphenyl)sulfanyl]methyl}-2H,3H,5H-[1,3]thiazolo[2,3-b]quinazolin-5-one, Bionet1_003844, Oprea1_541425, MLS000720924, CHEMBL1722854, HMS579M06, HMS2679G10, AKOS005080952, MCULE-6701100422, 3-[(3-methoxyphenyl)sulfanylmethyl]-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-5-one, 12N-329S, SMR000335470

Molecular Formula: C18H16N2O2S2Molecular Weight: 356.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BGFAQRLXJQDBGW-UHFFFAOYSA-N

477860-25-6
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