3-{[(3-CARBOXYPHENYL)SULFONYL]THIO}BENZOIC ACID,3-{[(3-chloro-2-fluorophenyl)methyl]amino}propan-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 3

93751 to 93800 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-{[(3-CARBOXYPHENYL)SULFONYL]THIO}BENZOIC ACID (2 suppliers)

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:	C₁₄H₁₀O₆S₂	Molecular Weight:	338.355600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZLXBDOQCIJHJQV-UHFFFAOYSA-N

1234-18-0

3-{[(3-chloro-2-fluorophenyl)methyl]amino}propan-1-ol (2 suppliers)

IUPAC Name: 3-[(3-chloro-2-fluorophenyl)methylamino]propan-1-ol | CAS Registry Number: 1520670-44-3
Synonyms: ZINC83349146, EN300-163082

Molecular Formula:	C₁₀H₁₃ClFNO	Molecular Weight:	217.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WIXJYZQJMNGPHZ-UHFFFAOYSA-N

1520670-44-3

3-{[(3-chloro-4-fluorophenyl)methyl]amino}propan-1-ol (3 suppliers)

IUPAC Name: 3-[(3-chloro-4-fluorophenyl)methylamino]propan-1-ol | CAS Registry Number: 1250138-71-6
Synonyms: ZINC53157458, AKOS011829014, EN300-169754

Molecular Formula:	C₁₀H₁₃ClFNO	Molecular Weight:	217.670 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₁H₁₃ClN₂O₃	Molecular Weight:	376.800 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₅H₂₃ClN₂O₂	Molecular Weight:	418.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CEDIIBNFHPYFMY-UHFFFAOYSA-N

893262-85-6

3-{[(3-Chlorobenzyl)oxy]methyl}pyrrolidinehydrochloride (4 suppliers)

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:	C₁₂H₁₇Cl₂NO	Molecular Weight:	262.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YFOUBPODVKWAPI-UHFFFAOYSA-N

1219980-03-6

3-{[(3-chlorophenyl)methyl]amino}propan-1-ol (4 suppliers)

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:	C₁₀H₁₄ClNO	Molecular Weight:	199.678 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YNCJUXLPTKSPDW-UHFFFAOYSA-N

161798-67-0

3-{[(3-chlorophenyl)methyl]amino}propan-1-ol hydrochloride (4 suppliers)

IUPAC Name: 3-[(3-chlorophenyl)methylamino]propan-1-ol;hydrochloride | CAS Registry Number: 1423025-31-3
Synonyms: MCULE-7156061860, NE16938, Z1455950511

Molecular Formula:	C₁₀H₁₅Cl₂NO	Molecular Weight:	236.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RHLLWHLCOXVOGV-UHFFFAOYSA-N

1423025-31-3

3-{[(3-chlorophenyl)methyl]sulfanyl}-4H-1lambda6,4-benzothiazine-1,1-dione (3 suppliers)

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:	C₁₅H₁₂ClNO₂S₂	Molecular Weight:	337.800 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₉H₁₄ClF₃N₂O₃	Molecular Weight:	410.800 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₇H₁₃ClN₂O₃	Molecular Weight:	328.700 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₀H₁₆ClF₃N₂O₃	Molecular Weight:	424.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WNLJWQUVIHIHER-BWAHOGKJSA-N

321429-99-6

3-{[(3-cyanopyridin-2-yl)amino]methyl}benzoic acid (3 suppliers)

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:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WYUQZODHMPUTKJ-UHFFFAOYSA-N

1179703-95-7

3-{[(3-ethoxyphenyl)methyl]amino}propan-1-ol (2 suppliers)

IUPAC Name: 3-[(3-ethoxyphenyl)methylamino]propan-1-ol | CAS Registry Number: 1181402-70-9
Synonyms: ZINC32012191, AKOS002629843

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CUJNSSQPKGUNSK-UHFFFAOYSA-N

1181402-70-9

3-{[(3-ethoxypropyl)amino]methyl}phenol (3 suppliers)

IUPAC Name: 3-[(3-ethoxypropylamino)methyl]phenol | CAS Registry Number: 1021129-97-4
Synonyms: ZINC19963068, AKOS000243419, 3-{[(3-ETHOXYPROPYL)AMINO]METHYL}PHENOL

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TZUMGGYXALXROY-UHFFFAOYSA-N

1021129-97-4

3-{[(3-fluoro-4-methoxyphenyl)methyl]amino}propan-1-ol (2 suppliers)

IUPAC Name: 3-[(3-fluoro-4-methoxyphenyl)methylamino]propan-1-ol | CAS Registry Number: 1153191-37-7
Synonyms: ZINC35116535, AKOS009060036

Molecular Formula:	C₁₁H₁₆FNO₂	Molecular Weight:	213.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUABXGIMRSGEPN-UHFFFAOYSA-N

1153191-37-7

3-{[(3-fluoro-4-methylphenyl)methyl]amino}propan-1-ol (2 suppliers)

IUPAC Name: 3-[(3-fluoro-4-methylphenyl)methylamino]propan-1-ol | CAS Registry Number: 1343040-29-8
Synonyms: ZINC70159257, AKOS009095444

Molecular Formula:	C₁₁H₁₆FNO	Molecular Weight:	197.250 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₅H₁₉ClFN₃O	Molecular Weight:	311.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VVKRDEIWDIJLGT-UHFFFAOYSA-N

1332529-63-1

3-{[(3-fluorophenyl)methyl]amino}propan-1-ol (2 suppliers)

IUPAC Name: 3-[(3-fluorophenyl)methylamino]propan-1-ol | CAS Registry Number: 1038254-19-1
Synonyms: ZINC20187763, AKOS008989859

Molecular Formula:	C₁₀H₁₄FNO	Molecular Weight:	183.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HRTPLJZVCIEOFR-UHFFFAOYSA-N

1038254-19-1

3-{[(3-fluorophenyl)methyl]amino}propanoic acid hydrochloride (3 suppliers)

IUPAC Name: 3-[(3-fluorophenyl)methylamino]propanoic acid;hydrochloride | CAS Registry Number: 1797671-89-6
Synonyms: MCULE-8492870435, Z1695822100

Molecular Formula:	C₁₀H₁₃ClFNO₂	Molecular Weight:	233.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GJNLBIJQQLTGEK-UHFFFAOYSA-N

1797671-89-6

3-{[(3-hydroxybutyl)amino]methyl}benzonitrile (2 suppliers)

IUPAC Name: 3-[(3-hydroxybutylamino)methyl]benzonitrile | CAS Registry Number: 1344008-11-2
Synonyms: AKOS013524299

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SWJVVBOLLBDTFQ-UHFFFAOYSA-N

1344008-11-2

3-{[(3-hydroxybutyl)amino]methyl}phenol (1 supplier)

IUPAC Name: 3-[(3-hydroxybutylamino)methyl]phenol | CAS Registry Number: 1342877-69-3
Synonyms: AKOS013521374

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZFQRFSDVQRXYCE-UHFFFAOYSA-N

1342877-69-3

3-{[(3-hydroxypropyl)amino]methyl}benzonitrile (2 suppliers)

IUPAC Name: 3-[(3-hydroxypropylamino)methyl]benzonitrile | CAS Registry Number: 1042551-80-3
Synonyms: ZINC20187865, AKOS009060067

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XHTCRRNYMOAGNG-UHFFFAOYSA-N

1042551-80-3

3-{[(3-hydroxypropyl)amino]methyl}phenol (1 supplier)

IUPAC Name: 3-[(3-hydroxypropylamino)methyl]phenol | CAS Registry Number: 1042587-23-4
Synonyms: ZINC20188307, AKOS008989860

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₂H₁₆N₂O₄	Molecular Weight:	372.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PMIAJIFZFZPLGE-ATJXCDBQSA-N

478261-29-9

3-{[(3-Methoxybenzyl)oxy]methyl}piperidinehydrochloride (3 suppliers)

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:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DSVCWEDLSODMLB-UHFFFAOYSA-N

1220036-65-6

3-{[(3-Methoxybenzyl)oxy]methyl}pyrrolidinehydrochloride (3 suppliers)

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:	C₁₃H₂₀ClNO₂	Molecular Weight:	257.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OJGZOPKOGVZNES-UHFFFAOYSA-N

1220032-48-3

3-{[(3-METHOXYPHENYL)METHYL]AMINO}-1$L^{6}-THIOLANE-1,1-DIONE (0 suppliers)

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:	C₁₂H₁₇NO₃S	Molecular Weight:	255.340 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₂H₁₈ClNO₃S	Molecular Weight:	291.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KZTJGODEIHLNBR-UHFFFAOYSA-N

1225596-68-8

3-{[(3-methoxyphenyl)methyl]amino}propan-1-ol (2 suppliers)

IUPAC Name: 3-[(3-methoxyphenyl)methylamino]propan-1-ol | CAS Registry Number: 1042551-39-2
Synonyms: SCHEMBL13391003, ZINC20187757, AKOS002629842

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₈H₁₆N₂O₂S₂	Molecular Weight:	356.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BGFAQRLXJQDBGW-UHFFFAOYSA-N

477860-25-6

3-{[(3-METHOXYPROPYL)AMINO]METHYL}ANILINE (1 supplier)

IUPAC Name: 3-[(3-methoxypropylamino)methyl]aniline | CAS Registry Number: 1556896-52-6
Synonyms: 3-{[(3-Methoxypropyl)amino]methyl}aniline, A1-17603

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LDKMPUDJXHYRFC-UHFFFAOYSA-N

1556896-52-6

3-{[(3-methoxypropyl)amino]methyl}benzonitrile (2 suppliers)

IUPAC Name: 3-[(3-methoxypropylamino)methyl]benzonitrile | CAS Registry Number: 1038236-06-4
Synonyms: ZINC20142253, AKOS009060065

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLQWETXVYXRPMJ-UHFFFAOYSA-N

1038236-06-4

3-{[(3-Methoxypropyl)amino]methyl}phenol (2 suppliers)

IUPAC Name: 3-[(3-methoxypropylamino)methyl]phenol | CAS Registry Number: 1042580-02-8
Synonyms: 3-{[(3-methoxypropyl)amino]methyl}phenol, ZINC20142700, AKOS008989964, EN300-168459, A1-17604

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XOHWYVSORLDKFD-UHFFFAOYSA-N

1042580-02-8

3-{[(3-methyl-1H-pyrazol-4-yl)methyl]amino}propan-1-ol (2 suppliers)

IUPAC Name: 3-[(5-methyl-1H-pyrazol-4-yl)methylamino]propan-1-ol | CAS Registry Number: 1156891-47-2
Synonyms: ZINC36901668, AKOS009858495

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AKWRQYXXIUHCRZ-UHFFFAOYSA-N

1156891-47-2

3-{[(3-METHYL-2-THIENYL)METHYL]AMINO}BENZOIC ACID (6 suppliers)

IUPAC Name: 3-[(3-methylthiophen-2-yl)methylamino]benzoic acid | CAS Registry Number: 869950-52-7
Synonyms: 3-{[(3-methyl-2-thienyl)methyl]amino}benzoic acid, AN-465/41851596, 3-(((3-Methylthiophen-2-yl)methyl)amino)benzoic acid, 3-{[(3-methylthiophen-2-yl)methyl]amino}benzoic acid, AC1LIXSD, ASN 07020431, CTK5F7558, MolPort-000-106-026, STK285813, AKOS000284675, AG-H-50781, MCULE-1920503155, AK111971, 3-[(3-methylthiophen-2-yl)methylamino]benzoic acid, 3-[(3-Methyl-thiophen-2-ylmethyl)-amino]-benzoic acid

Molecular Formula:	C₁₃H₁₃NO₂S	Molecular Weight:	247.312820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KEYWDFMSJNCJRG-UHFFFAOYSA-N

869950-52-7

3-{[(3-Methylbenzyl)oxy]methyl}pyrrolidinehydrochloride (4 suppliers)

IUPAC Name: 3-[(3-methylphenyl)methoxymethyl]pyrrolidine;hydrochloride | CAS Registry Number: 1220031-56-0
Synonyms: 3-{[(3-Methylbenzyl)oxy]methyl}pyrrolidine hydrochloride, 3-(((3-Methylbenzyl)oxy)methyl)pyrrolidine hydrochloride, CTK6C1150, AKOS015844107, TR-066819, 3-{[(3-methylphenyl)methoxy]methyl}pyrrolidine hydrochloride

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QJNYIGUPFJRAOH-UHFFFAOYSA-N

1220031-56-0

3-{[(3-methylbutan-2-yl)amino]methyl}benzonitrile (3 suppliers)

IUPAC Name: 3-[(3-methylbutan-2-ylamino)methyl]benzonitrile | CAS Registry Number: 1040052-47-8
Synonyms: AKOS008947608, EN300-163012

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLDIHABHKPYLKN-UHFFFAOYSA-N

1040052-47-8

3-{[(3-methylbutan-2-yl)amino]methyl}phenol (3 suppliers)

IUPAC Name: 3-[(3-methylbutan-2-ylamino)methyl]phenol | CAS Registry Number: 960250-51-5
Synonyms: SCHEMBL5683309, AKOS008990940

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ALLFKXWAJWBGFA-UHFFFAOYSA-N

960250-51-5

3-{[(3-methylbutyl)amino]methyl}benzonitrile (3 suppliers)

IUPAC Name: 3-[(3-methylbutylamino)methyl]benzonitrile | CAS Registry Number: 1019571-89-1
Synonyms: ZINC19911889, AKOS000232520, 3-{[(3-METHYLBUTYL)AMINO]METHYL}BENZONITRILE

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQIYPJZIKJZLQB-UHFFFAOYSA-N

1019571-89-1

3-{[(3-methylbutyl)amino]methyl}phenol (3 suppliers)

IUPAC Name: 3-[(3-methylbutylamino)methyl]phenol | CAS Registry Number: 1019478-70-6
Synonyms: ZINC19912138, AKOS000232382, 3-{[(3-METHYLBUTYL)AMINO]METHYL}PHENOL

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CCGBDUQCCREXOC-UHFFFAOYSA-N

1019478-70-6

3-{[(3-methylcyclohexyl)oxy]methyl}aniline (2 suppliers)

IUPAC Name: 3-[(3-methylcyclohexyl)oxymethyl]aniline | CAS Registry Number: 1037157-93-9
Synonyms: AKOS009262297, MCULE-9662273451, NE25707, EN300-59203, Z1262237448

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQZCTCPMAVVCSZ-UHFFFAOYSA-N

1037157-93-9

3-{[(3-methylphenyl)methyl](phenyl)amino}propanoic acid (3 suppliers)

IUPAC Name: 3-[N-[(3-methylphenyl)methyl]anilino]propanoic acid | CAS Registry Number: 1179771-60-8
Synonyms: ZINC37595125, AKOS010059149, MCULE-7534380070, Z1695874051

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOTPBLITRCPBRA-UHFFFAOYSA-N

1179771-60-8

3-{[(3-methylphenyl)methyl]amino}propanamide (2 suppliers)

IUPAC Name: 3-[(3-methylphenyl)methylamino]propanamide | CAS Registry Number: 1114824-08-6
Synonyms: EN300-88630, 3-[(3-methylbenzyl)amino]propanamide, CTK7D3229, ZINC32629210, AKOS009163319

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZRPOIYZVEWMPIL-UHFFFAOYSA-N

1114824-08-6

3-{[(3-methylphenyl)methyl]amino}propanoic acid hydrochloride (3 suppliers)

IUPAC Name: 3-[(3-methylphenyl)methylamino]propanoic acid;hydrochloride | CAS Registry Number: 1172895-93-0
Synonyms: 3-[(3-methylbenzyl)amino]propanoic acid hydrochloride, CTK7J4384, AKOS008090856, MCULE-8345965715, NE15174, EN300-40191

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SMNYUVMGRSWIJY-UHFFFAOYSA-N

1172895-93-0

3-{[(3-methylphenyl)methyl]sulfanyl}-4-phenyl-5-[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]-4H-1,2,4-triazole (3 suppliers)

IUPAC Name: 3-[(3-methylphenyl)methylsulfanyl]-4-phenyl-5-(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)-1,2,4-triazole | CAS Registry Number: 956625-77-7
Synonyms: 3-methylbenzyl 4-phenyl-5-[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]-4H-1,2,4-triazol-3-yl sulfide, AC1MXTLH, KS-000031HA, ZINC8763324, AKOS005081165, MCULE-7168069894, 12P-340S, 3-[(3-methylphenyl)methylsulfanyl]-4-phenyl-5-(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)-1,2,4-triazole

Molecular Formula:	C₂₉H₂₄N₆S	Molecular Weight:	488.613 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QXRLUPAQMKOGEG-UHFFFAOYSA-N

956625-77-7

3-{[(3-methylphenyl)methyl]sulfanyl}-4H-1lambda6,4-benzothiazine-1,1-dione (3 suppliers)

IUPAC Name: 3-[(3-methylphenyl)methylsulfanyl]-4H-1lambda6,4-benzothiazine 1,1-dioxide | CAS Registry Number: 477868-90-9
Synonyms: 3-[(3-methylbenzyl)sulfanyl]-1lambda~6~,4-benzothiazine-1,1(4H)-dione, AC1LSNES, MLS000326802, CHEMBL1411886, HMS2283P18, ZINC1406151, AKOS005083362, 1P-355S, MCULE-1503836909, KS-000032V0, SMR000179356, 3-[(3-methylphenyl)methylsulfanyl]-4H-1

Molecular Formula:	C₁₆H₁₅NO₂S₂	Molecular Weight:	317.421 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QZJIWOVUYKHSIM-UHFFFAOYSA-N

477868-90-9

3-{[(3-methylthiophen-2-yl)methyl]amino}-1lambda6-thietane-1,1-dione (2 suppliers)

IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]-1,1-dioxothietan-3-amine | CAS Registry Number: 1872703-44-0

Molecular Formula:	C₉H₁₃NO₂S₂	Molecular Weight:	231.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KBOGZDZTTYHUTQ-UHFFFAOYSA-N

1872703-44-0

3-{[(3-methylthiophen-2-yl)methyl]amino}propan-1-ol hydrochloride (1 supplier)

IUPAC Name: 3-[(3-methylthiophen-2-yl)methylamino]propan-1-ol;hydrochloride | CAS Registry Number: 1185303-51-8
Synonyms: 3-[(3-METHYL-THIOPHEN-2-YLMETHYL)-AMINO]-PROPAN-1-OL HYDROCHLORIDE, 3-[(3-methylthiophen-2-yl)methylamino]propan-1-ol;hydrochloride, 0507AD, AKOS015844065

Molecular Formula:	C₉H₁₆ClNOS	Molecular Weight:	221.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CDAWTORUVZTJFQ-UHFFFAOYSA-N

1185303-51-8

3-{[(3E)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}benzoic acid (2 suppliers)

IUPAC Name: 3-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]benzoic acid | CAS Registry Number: 708981-32-2
Synonyms: 3-[(E)-(2-Oxidanylidene-1h-Indol-3-Ylidene)methyl]benzoic Acid, 3-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]benzoic acid, 3-[(2-oxo-1,2-dihydro-3H-indol-3-yliden)methyl]benzenecarboxylic acid, MFCD05668781, ZINC12338559, AKOS015992866, 4X-0888, SR-01000308126, SR-01000308126-1, Q27452430, 3-{[(3E)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}benzoicacid, 1809254-92-9, 1TD

Molecular Formula:	C₁₆H₁₁NO₃	Molecular Weight:	265.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MJKGNDUTAHLMMQ-UKTHLTGXSA-N

708981-32-2

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