2-{[(3-fluorophenyl)methyl]amino}butan-1-ol,2-{[(3-fluorophenyl)methyl]amino}ethan-1-ol hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

178851 to 178900 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 2-[(3-fluorophenyl)methylamino]butan-1-ol | CAS Registry Number: 1038259-55-0
Synonyms: SCHEMBL11416003, AKOS008988760

Molecular Formula:	C₁₁H₁₆FNO	Molecular Weight:	197.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LLOYHEOFYMLHJT-UHFFFAOYSA-N

1038259-55-0

2-{[(3-fluorophenyl)methyl]amino}ethan-1-ol hydrochloride (4 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methylamino]ethanol;hydrochloride | CAS Registry Number: 1645414-85-2
Synonyms: AKOS030679929

Molecular Formula:	C₉H₁₃ClFNO	Molecular Weight:	205.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MVNBGWLHBOHHJV-UHFFFAOYSA-N

1645414-85-2

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

IUPAC Name: 2-[(3-fluorophenyl)methylamino]propan-1-ol | CAS Registry Number: 1153894-68-8
Synonyms: SCHEMBL17604065

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

InChIKey: MURVGQDPTLNOPN-UHFFFAOYSA-N

1153894-68-8

2-{[(3-fluorophenyl)methyl]amino}propane-1,3-diol (2 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methylamino]propane-1,3-diol | CAS Registry Number: 1492217-57-8
Synonyms: ZINC83691894, AKOS014647358, EN300-162159

Molecular Formula:	C₁₀H₁₄FNO₂	Molecular Weight:	199.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YVLQPYKUQSZKPM-UHFFFAOYSA-N

1492217-57-8

2-{[(3-fluorophenyl)methyl]amino}propanoic acid (2 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methylamino]propanoic acid | CAS Registry Number: 1396964-64-9
Synonyms: 2-{[(3-FLUOROPHENYL)METHYL]AMINO}PROPANOIC ACID, SCHEMBL6513442, AKOS000124809, MCULE-7922331235, N-(3-fluorobenzyl)alanine, AldrichCPR

Molecular Formula:	C₁₀H₁₂FNO₂	Molecular Weight:	197.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LEVMPCLFKMFMNU-UHFFFAOYSA-N

1396964-64-9

2-{[(3-fluorophenyl)methyl]sulfanyl}-1-methyl-4,5-diphenyl-1H-imidazole (3 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methylsulfanyl]-1-methyl-4,5-diphenylimidazole | CAS Registry Number: 339277-93-9
Synonyms: 3-fluorobenzyl 1-methyl-4,5-diphenyl-1H-imidazol-2-yl sulfide, Bionet1_001989, AC1MSG8S, Oprea1_232478, HMS573P11, KS-000037QM, ZINC3047476, AKOS005090227, 4K-627S, MCULE-6502640710, 2-[(3-fluorophenyl)methylsulfanyl]-1-methyl-4,5-diphenylimidazole

Molecular Formula:	C₂₃H₁₉FN₂S	Molecular Weight:	374.477 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GQBYAOSTIRIVQL-UHFFFAOYSA-N

339277-93-9

2-{[(3-fluorophenyl)methyl]sulfanyl}-4,5-diphenyl-1-(prop-2-en-1-yl)-1H-imidazole (3 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methylsulfanyl]-4,5-diphenyl-1-prop-2-enylimidazole | CAS Registry Number: 339277-95-1
Synonyms: 1-allyl-2-[(3-fluorobenzyl)sulfanyl]-4,5-diphenyl-1H-imidazole, Oprea1_330510, KS-000037QO, ZINC3047479, AKOS005090260, 4K-629S, MCULE-7235197767

Molecular Formula:	C₂₅H₂₁FN₂S	Molecular Weight:	400.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQVZXCXDHQKQNK-UHFFFAOYSA-N

339277-95-1

2-{[(3-fluorophenyl)methyl]sulfanyl}-4,5-diphenyl-1-propyl-1H-imidazole (3 suppliers)

339277-94-0

2-{[(3-fluorophenyl)methyl]sulfanyl}-4,5-diphenyl-1H-imidazole (2 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methylsulfanyl]-4,5-diphenyl-1H-imidazole | CAS Registry Number: 339277-85-9
Synonyms: 4,5-diphenyl-1H-imidazol-2-yl 3-fluorobenzyl sulfide, Oprea1_258195, KS-000037QD, ZINC1388811, AKOS005090129, 4K-613S, MCULE-9833702551

Molecular Formula:	C₂₂H₁₇FN₂S	Molecular Weight:	360.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHNZPXRLFRZMEU-UHFFFAOYSA-N

339277-85-9

2-{[(3-fluorophenyl)methyl]sulfanyl}-4-(4-methylphenyl)-1H,4H,5H-indeno[1,2-d]pyrimidin-5-one (3 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methylsulfanyl]-4-(4-methylphenyl)-1,4-dihydroindeno[1,2-d]pyrimidin-5-one | CAS Registry Number: 691873-10-6
Synonyms: 2-[(3-fluorobenzyl)sulfanyl]-4-(4-methylphenyl)-1,4-dihydro-5H-indeno[1,2-d]pyrimidin-5-one, AKOS005083884, MCULE-2415726357, 2-[(3-fluorophenyl)methylsulfanyl]-4-(4-methylphenyl)-1,4-dihydroindeno[1,2-d]pyrimidin-5-one, 1T-0208

Molecular Formula:	C₂₅H₁₉FN₂OS	Molecular Weight:	414.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZFOQIJJAFQYES-UHFFFAOYSA-N

691873-10-6

2-{[(3-fluorophenyl)methyl]sulfanyl}-4-(trifluoromethyl)-5H,6H,7H,8H,9H,10H-cycloocta[b]pyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methylsulfanyl]-4-(trifluoromethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile | CAS Registry Number: 626228-65-7
Synonyms: 2-[(3-fluorophenyl)methylsulfanyl]-4-(trifluoromethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile, ZINC4620402, AKOS003598924, MCULE-5737720706, SS-0243, 2-[(3-fluorobenzyl)sulfanyl]-4-(trifluoromethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile, AM-807/41624811

Molecular Formula:	C₂₀H₁₈F₄N₂S	Molecular Weight:	394.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MODWQQXNINLAEF-UHFFFAOYSA-N

626228-65-7

2-{[(3-fluorophenyl)methyl]sulfanyl}-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole (2 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methylsulfanyl]-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 477857-07-1
Synonyms: 3-fluorobenzyl 5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl sulfide, Bionet1_003911, HMS579P13, ZINC4050239, AKOS005078999, 2-[(3-fluorophenyl)methylsulfanyl]-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole, 11P-180

Molecular Formula:	C₁₆H₁₀F₄N₂OS	Molecular Weight:	354.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JPYGXQDRMNEHQH-UHFFFAOYSA-N

477857-07-1

2-{[(3-fluorophenyl)methyl]sulfanyl}acetic acid (2 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methylsulfanyl]acetic acid | CAS Registry Number: 85582-69-0
Synonyms: EN300-86763, ZINC19687383, AKOS000146425, BBV-033069

Molecular Formula:	C₉H₉FO₂S	Molecular Weight:	200.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WRNKBSNOLIRPRZ-UHFFFAOYSA-N

85582-69-0

2-{[(3-fluorophenyl)sulfonyl]amino}acetic acid (6 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)sulfonylamino]acetic acid | CAS Registry Number: 731815-66-0
Synonyms: {[(3-fluorophenyl)sulfonyl]amino}acetic acid, ([(3-FLUOROPHENYL)SULFONYL]AMINO)ACETIC ACID, 2-[(3-fluorophenyl)sulfonylamino]acetic Acid, AC1M70ME, AC1Q762Z, CTK7J5360, ((3-fluorophenyl)sulfonyl)glycine, MolPort-001-639-198, AKOS000117152, MCULE-8058236410, NE44174, 2-(3-fluorobenzenesulfonamido)acetic acid, RT-011086, EN300-07281, AB01331017-02, F9995-0593, T0520-5721

Molecular Formula:	C₈H₈FNO₄S	Molecular Weight:	233.216823 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LNAOZODYXFPHOX-UHFFFAOYSA-N

731815-66-0

2-{[(3-hydroxybutyl)amino]methyl}-4-methylphenol (2 suppliers)

IUPAC Name: 2-[(3-hydroxybutylamino)methyl]-4-methylphenol | CAS Registry Number: 1340376-07-9
Synonyms: AKOS013521766, EN300-161535

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

InChIKey: PAIFFKDBCXKHLW-UHFFFAOYSA-N

1340376-07-9

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

IUPAC Name: 2-[(3-hydroxybutylamino)methyl]phenol | CAS Registry Number: 1341435-23-1
Synonyms: AKOS013523041, EN300-161560

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

InChIKey: JANBQEIRZVHPOI-UHFFFAOYSA-N

1341435-23-1

2-{[(3-hydroxyphenyl)methyl]amino}-2-methylpropane-1,3-diol (2 suppliers)

IUPAC Name: 2-[(3-hydroxyphenyl)methylamino]-2-methylpropane-1,3-diol | CAS Registry Number: 1554678-21-5
Synonyms: ZINC96033864, AKOS020945356, EN300-163568

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LLNFMWCMBKSYJE-UHFFFAOYSA-N

1554678-21-5

2-{[(3-hydroxyphenyl)methyl]amino}-N,N-dimethylacetamide (2 suppliers)

IUPAC Name: 2-[(3-hydroxyphenyl)methylamino]-N,N-dimethylacetamide | CAS Registry Number: 1096272-41-1
Synonyms: ZINC37207341, AKOS008994479, EN300-168760

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QRQWCAZAGPEJLH-UHFFFAOYSA-N

1096272-41-1

2-{[(3-hydroxyphenyl)methyl]amino}propane-1,3-diol (3 suppliers)

IUPAC Name: 2-[(3-hydroxyphenyl)methylamino]propane-1,3-diol | CAS Registry Number: 1485699-65-7
Synonyms: ZINC83690649, AKOS014650059, EN300-162117

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.230 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PXWFSDPGTBUJDV-UHFFFAOYSA-N

1485699-65-7

2-{[(3-hydroxypropyl)amino]methyl}-4-methoxyphenol (3 suppliers)

IUPAC Name: 2-[(3-hydroxypropylamino)methyl]-4-methoxyphenol | CAS Registry Number: 1042533-66-3
Synonyms: ZINC20188661, EN300-165530

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZPMNFWJVEREWNI-UHFFFAOYSA-N

1042533-66-3

2-{[(3-hydroxypropyl)amino]methyl}-4-methylphenol (3 suppliers)

IUPAC Name: 2-[(3-hydroxypropylamino)methyl]-4-methylphenol | CAS Registry Number: 768357-68-2
Synonyms: ZINC70955041, AKOS012630924, EN300-161255

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

InChIKey: OVHCDQKAMVLPGR-UHFFFAOYSA-N

768357-68-2

2-{[(3-hydroxypropyl)amino]methyl}-5-methoxyphenol (1 supplier)

IUPAC Name: 2-[(3-hydroxypropylamino)methyl]-5-methoxyphenol | CAS Registry Number: 1250203-03-2
Synonyms: ZINC40906005, AKOS010513744, EN300-167711

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WFZIAQKNHCQVIV-UHFFFAOYSA-N

1250203-03-2

2-{[(3-hydroxypropyl)amino]methyl}-6-methoxyphenol (2 suppliers)

IUPAC Name: 2-[(3-hydroxypropylamino)methyl]-6-methoxyphenol | CAS Registry Number: 1042573-74-9
Synonyms: ZINC20187974, EN300-165511

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KWBMGAPAKLYVQE-UHFFFAOYSA-N

1042573-74-9

2-{[(3-ISOPROPYLPHENYL)AMINO]METHYL}PHENOL (0 suppliers)

IUPAC Name: 2-[(3-propan-2-ylanilino)methyl]phenol | CAS Registry Number: 1038268-48-2
Synonyms: 2-{[(3-isopropylphenyl)amino]methyl}phenol, 2-[(3-propan-2-ylanilino)methyl]phenol, 2-(((3-Isopropylphenyl)amino)methyl)phenol, 2-({[3-(propan-2-yl)phenyl]amino}methyl)phenol, starbld0023171, STK900520, AKOS005648387, BS-10744

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DVSZWQCVAIGIJS-UHFFFAOYSA-N

1038268-48-2

2-{[(3-METHOXYBENZOYL)OXY]ETHANIMIDOYL}PYRAZINE (2 suppliers)

IUPAC Name: [(E)-1-pyrazin-2-ylethylideneamino] 3-methoxybenzoate | CAS Registry Number: 866149-21-5
Synonyms: 2-{[(3-methoxybenzoyl)oxy]ethanimidoyl}pyrazine, (E)-[1-(pyrazin-2-yl)ethylidene]amino 3-methoxybenzoate, MLS000696473, CHEMBL1997399, AKOS005106631, SMR000336588, 9W-0825, SR-01000306984, SR-01000306984-1, [(E)-1-pyrazin-2-ylethylideneamino] 3-methoxybenzoate

Molecular Formula:	C₁₄H₁₃N₃O₃	Molecular Weight:	271.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JPFFUPNYDFRADM-LICLKQGHSA-N

866149-21-5

2-{[(3-METHOXYPHENYL)AMINO]METHYLIDENE}-5,5-DIMETHYLCYCLOHEXANE-1,3-DIONE (3 suppliers)

IUPAC Name: 3-hydroxy-2-[(3-methoxyphenyl)iminomethyl]-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 64869-19-8
Synonyms: 2-{[(3-methoxyphenyl)amino]methylidene}-5,5-dimethylcyclohexane-1,3-dione, MLS000554228, SMR000146545, 2-[(3-methoxyanilino)methylene]-5,5-dimethyl-1,3-cyclohexanedione, 3-hydroxy-2-[(3-methoxyphenyl)iminomethyl]-5,5-dimethylcyclohex-2-en-1-one, 2-[(3-Methoxy-phenylamino)-methylene]-5,5-dimethyl-cyclohexane-1,3-dione, 2-(((3-Methoxyphenyl)amino)methylene)-5,5-dimethylcyclohexane-1,3-dione, 2-{[(3-methoxyphenyl)amino]methylene}-5,5-dimethylcyclohexane-1,3-dione, cid_773023, CHEMBL1429606, SCHEMBL12830164, BDBM71920, ZINC257508, 2-[(3-methoxyanilino)methylidene]-5,5-dimethylcyclohexane-1,3-dione, MFCD02936630, STL355954, AKOS002138995, MCULE-9376440480, CS-0322724, 5W-0900

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	273.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVZSFRUAGCOITK-UHFFFAOYSA-N

64869-19-8

2-{[(3-METHOXYPHENYL)AMINO]METHYLIDENE}CYCLOHEXANE-1,3-DIONE (2 suppliers)

IUPAC Name: 3-hydroxy-2-[(3-methoxyphenyl)iminomethyl]cyclohex-2-en-1-one | CAS Registry Number: 55388-67-5
Synonyms: 2-[(3-methoxyanilino)methylene]-1,3-cyclohexanedione, 2-{[(3-methoxyphenyl)amino]methylidene}cyclohexane-1,3-dione, 3-hydroxy-2-[(3-methoxyphenyl)iminomethyl]cyclohex-2-en-1-one, 2-((3-METHOXYANILINO)METHYLENE)-1,3-CYCLOHEXANEDIONE, MLS000706829, CHEMBL1541698, SCHEMBL12830459, HMS2646H03, ZINC1397477, MFCD00793089, AKOS005097880, MCULE-8649451414, SMR000334329, CS-0363974, 7H-940, 2-(((3-Methoxyphenyl)amino)methylene)cyclohexane-1,3-dione, 2-((3-methoxyphenylamino)methylene)cyclohexane-1,3-dione

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QYMRQOYIZVHXDX-UHFFFAOYSA-N

55388-67-5

2-{[(3-methoxyphenyl)methyl]amino}-1,1-diphenylethan-1-ol hydrochloride (0 suppliers)

IUPAC Name: (2-hydroxy-2,2-diphenylethyl)-[(3-methoxyphenyl)methyl]azanium;chloride | CAS Registry Number: 321521-60-2
Synonyms: 2-hydroxy-N-(3-methoxybenzyl)-2,2-diphenyl-1-ethanaminium chloride, KS-000030UE, AKOS005080145, MCULE-6543097942, 12H-321S

Molecular Formula:	C₂₂H₂₄ClNO₂	Molecular Weight:	369.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NGYMXLAOBXFWHW-UHFFFAOYSA-N

321521-60-2

2-{[(3-Methoxyphenyl)methyl]amino}acetamide (1 supplier)

IUPAC Name: 2-[(3-methoxyphenyl)methylamino]acetamide | CAS Registry Number: 926225-86-7
Synonyms: SCHEMBL4584070, AKOS000131861, 2-{[(3-METHOXYPHENYL)METHYL]AMINO}ACETAMIDE, A1-14714

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HSEDAIVLMZMUOQ-UHFFFAOYSA-N

926225-86-7

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

IUPAC Name: 2-[(3-methoxyphenyl)methylamino]butan-1-ol | CAS Registry Number: 893578-34-2
Synonyms: 2-{[(3-METHOXYPHENYL)METHYL]AMINO}BUTAN-1-OL, AKOS002614235, AKOS017272802, MCULE-4753176934

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

InChIKey: NSPUCBFOLNRDTC-UHFFFAOYSA-N

893578-34-2

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

IUPAC Name: 2-[(3-methoxyphenyl)methylamino]propan-1-ol | CAS Registry Number: 1154900-70-5
Synonyms: EN300-166164

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

InChIKey: FDWSHNFLDAKGLN-UHFFFAOYSA-N

1154900-70-5

2-{[(3-methoxyphenyl)methyl]amino}propane-1,3-diol (1 supplier)

IUPAC Name: 2-[(3-methoxyphenyl)methylamino]propane-1,3-diol | CAS Registry Number: 1483561-65-4
Synonyms: ZINC83690504, AKOS014649824, EN300-162104

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CPNXFEZMHNCJDC-UHFFFAOYSA-N

1483561-65-4

2-{[(3-methoxyphenyl)methyl]sulfanyl}-3-(prop-2-en-1-yl)-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one (2 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methylsulfanyl]-3-prop-2-enyl-6-(trifluoromethyl)pyrimidin-4-one | CAS Registry Number: 866143-20-6
Synonyms: 3-allyl-2-[(3-methoxybenzyl)sulfanyl]-6-(trifluoromethyl)-4(3H)-pyrimidinone, 2-[(3-methoxyphenyl)methylsulfanyl]-3-prop-2-enyl-6-(trifluoromethyl)pyrimidin-4-one, ZINC1403057, AKOS005105543, 9J-526S, MCULE-6232192363

Molecular Formula:	C₁₆H₁₅F₃N₂O₂S	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PSTAAUPTIDROTQ-UHFFFAOYSA-N

866143-20-6

2-{[(3-methoxyphenyl)methyl]sulfanyl}-3-propyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one (2 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methylsulfanyl]-3-propyl-6-(trifluoromethyl)pyrimidin-4-one | CAS Registry Number: 860609-28-5
Synonyms: 2-[(3-methoxybenzyl)sulfanyl]-3-propyl-6-(trifluoromethyl)-4(3H)-pyrimidinone, ZINC1383397, AKOS005074922, MCULE-1550703744, 2-[(3-methoxyphenyl)methylsulfanyl]-3-propyl-6-(trifluoromethyl)pyrimidin-4-one, 10J-533S

Molecular Formula:	C₁₆H₁₇F₃N₂O₂S	Molecular Weight:	358.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GFDKNKIMMSUFJG-UHFFFAOYSA-N

860609-28-5

2-{[(3-methoxyphenyl)methyl]sulfanyl}-5-[3-(trifluoromethyl)phenyl]pyrimidine (3 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methylsulfanyl]-5-[3-(trifluoromethyl)phenyl]pyrimidine | CAS Registry Number: 339101-87-0
Synonyms: Methyl 3-(((5-(3-(trifluoromethyl)phenyl)-2-pyrimidinyl)sulfanyl)methyl)phenyl ether, methyl 3-[({5-[3-(trifluoromethyl)phenyl]-2-pyrimidinyl}sulfanyl)methyl]phenyl ether, KS-00003EH8, ZINC1400827, AKOS005103072, 8J-529S, MCULE-6442704490, 2-(3-methoxybenzylthio)-5-(3-(trifluoromethyl)phenyl)pyrimidine

Molecular Formula:	C₁₉H₁₅F₃N₂OS	Molecular Weight:	376.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NBUKUGRFVCBBNI-UHFFFAOYSA-N

339101-87-0

2-{[(3-METHOXYPHENYL)METHYL]SULFANYL}ACETIC ACID (2 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methylsulfanyl]acetic acid | CAS Registry Number: 18926-47-1
Synonyms: NSC281803, NSC-281803, AO-801/41077507, AC1L87TC, NCIStruc1_000755, NCIStruc2_000698, SureCN6788100, CTK0I3769, MolPort-003-803-316, ((3-methoxybenzyl)thio)acetic acid, CCG-37838, NCGC00014638, NCI281803, SBB094667, AKOS000159207, [(3-methoxybenzyl)sulfanyl]acetic acid, AG-C-40701, NCGC00014638-02, NCGC00097741-01, NCI60_002299

Molecular Formula:	C₁₀H₁₂O₃S	Molecular Weight:	212.265480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMFCNAYBAHKUKR-UHFFFAOYSA-N

18926-47-1

2-{[(3-methoxyphenyl)methyl]sulfanyl}quinoline-3-carbaldehyde (2 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methylsulfanyl]quinoline-3-carbaldehyde | CAS Registry Number: 478065-42-8
Synonyms: 2-[(3-methoxybenzyl)sulfanyl]-3-quinolinecarbaldehyde, 2-[(3-methoxyphenyl)methylsulfanyl]quinoline-3-carbaldehyde, SMR000179955, Oprea1_188198, MLS000546557, CHEMBL1348389, HMS2279D03, ZINC1394778, AKOS005098887, MCULE-7451643119, 6R-1169

Molecular Formula:	C₁₈H₁₅NO₂S	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJUNZYHVXKDSPW-UHFFFAOYSA-N

478065-42-8

2-{[(3-methoxypropyl)amino]methyl}-4-methylphenol (2 suppliers)

IUPAC Name: 2-[(3-methoxypropylamino)methyl]-4-methylphenol | CAS Registry Number: 1342286-10-5
Synonyms: ZINC70955009, AKOS012630789, EN300-161254

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

InChIKey: PBUVSMAMDLNBIL-UHFFFAOYSA-N

1342286-10-5

2-{[(3-methoxypropyl)amino]methyl}phenol (1 supplier)

IUPAC Name: 2-[(3-methoxypropylamino)methyl]phenol | CAS Registry Number: 1038236-13-3
Synonyms: ZINC20142266, EN300-165485

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

InChIKey: QRQOBIOJJZDQKE-UHFFFAOYSA-N

1038236-13-3

2-{[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]sulfanyl}benzoic acid (2 suppliers)

IUPAC Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoic acid | CAS Registry Number: 929973-48-8
Synonyms: 2-{[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]thio}benzoic acid, CTK6C4998, ZINC12505443, AKOS000144190, MCULE-4663957857, NE38352, EN300-27276, Z235344815

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WFLUGXMHODPLGU-UHFFFAOYSA-N

929973-48-8

2-{[(3-methyl-1,2-oxazol-5-yl)methyl]sulfanyl}benzoic acid (4 suppliers)

IUPAC Name: 2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]benzoic acid | CAS Registry Number: 873208-64-1
Synonyms: EN300-15252, 2-{[(3-methylisoxazol-5-yl)methyl]thio}benzoic acid, MLS001172790, CHEMBL1979117, CTK6C4962, HMS1781A20, HMS2891O10, ZINC4218849, AKOS008064308, MCULE-3263097491, NE35218, SMR000594684, BC4136428, Z126932608

Molecular Formula:	C₁₂H₁₁NO₃S	Molecular Weight:	249.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VZXNHHOHGFNDHL-UHFFFAOYSA-N

873208-64-1

2-{[(3-methyl-1,2-oxazol-5-yl)methyl]sulfanyl}pyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]pyridine-3-carboxylic acid | CAS Registry Number: 1042798-07-1
Synonyms: SCHEMBL20964679, ZINC20253584, AKOS009054288

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: USCXFIKERNQLEG-UHFFFAOYSA-N

1042798-07-1

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

IUPAC Name: 2-[(5-methyl-1H-pyrazol-4-yl)methylamino]butan-1-ol | CAS Registry Number: 1156892-05-5
Synonyms: AKOS009858887, EN300-166688

Molecular Formula:	C₉H₁₇N₃O	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SERSORGRZCIAOG-UHFFFAOYSA-N

1156892-05-5

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

IUPAC Name: 2-[(5-methyl-1H-pyrazol-4-yl)methylamino]cyclohexan-1-ol | CAS Registry Number: 1248179-68-1
Synonyms: AKOS011644392, EN300-169669

Molecular Formula:	C₁₁H₁₉N₃O	Molecular Weight:	209.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FOFLPUSZEICZPO-UHFFFAOYSA-N

1248179-68-1

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

IUPAC Name: 2-[(5-methyl-1H-pyrazol-4-yl)methylamino]propan-1-ol | CAS Registry Number: 1156890-47-9
Synonyms: AKOS009859088, BBV-27136507, EN300-166694, Z1271989587

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

InChIKey: RTEGGKHVTAVZQY-UHFFFAOYSA-N

1156890-47-9

2-{[(3-METHYL-2-THIENYL)METHYL]AMINO}BENZOIC ACID 95% (4 suppliers)

IUPAC Name: 2-[(3-methylthiophen-2-yl)methylamino]benzoic acid | CAS Registry Number: 881445-21-2
Synonyms: AN-465/43369123, 2-{[(3-methyl-2-thienyl)methyl]amino}benzoic acid, AC1O5FAO, 2-[(3-methylthiophen-2-yl)methylamino]benzoic Acid, CTK5F9411, MolPort-000-866-221, STK283859, AKOS000284728, AG-H-55306, MCULE-2801936052, 2-{[(3-methylthiophen-2-yl)methyl]amino}benzoic acid

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

InChIKey: ZYWXNFBCJQXAQB-UHFFFAOYSA-N

881445-21-2

2-{[(3-METHYL-2-THIENYL)METHYL]AMINO}ETHANOL 95% (7 suppliers)

IUPAC Name: 2-[(3-methylthiophen-2-yl)methylamino]ethanol | CAS Registry Number: 869941-84-4
Synonyms: 2-[(3-Methyl-thiophen-2-ylmethyl)-amino]-ethanol, AC1NGCK2, 2-[(3-methylthiophen-2-yl)methylamino]ethanol, Ambcb9071449, CTK5F7509, MolPort-000-940-832, AKOS000321018, AG-H-50728, AM101418, KB-18751, 2-{[(3-METHYL-2-THIENYL)METHYL]AMINO}ETHANOL

Molecular Formula:	C₈H₁₃NOS	Molecular Weight:	171.259920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YVOGNJUGEMHXNN-UHFFFAOYSA-N

869941-84-4

2-{[(3-Methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-yliden)methyl]amino}benzenecarbonitrile (2 suppliers)

IUPAC Name: 2-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylideneamino]benzonitrile | CAS Registry Number: 320424-94-0
Synonyms: 2-{[(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-yliden)methyl]amino}benzenecarbonitrile, 2-({[(4Z)-3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-ylidene]methyl}amino)benzonitrile, AC1NV5NW, AC1O9MV1, KS-00001TBR, AKOS005081714, AKOS030243940, ZINC100148552, MCULE-9401685394, 1C-079, 2-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methylamino]benzonitrile, 2-[[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]amino]benzonitrile

Molecular Formula:	C₁₈H₁₄N₄O	Molecular Weight:	302.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MVFCPOLGHQRIBA-UHFFFAOYSA-N

320424-94-0

2-{[(3-METHYLBICYCLO[2.2.1]HEPT-2-YL)METHYL]AMINO}ETHYL 4-NITROBENZOATE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: di(cyclobutyl)methanol | CAS Registry Number: 41140-06-1
Synonyms: dicyclobutylmethanol, NSC30369, di(cyclobutyl)methanol, AC1L5OBL, AC1Q76VG, SureCN2709328, CTK4I4327, Cyclobutanemethanol, a-cyclobutyl-, Dicyclobutylmethanol; NSC 30369, AR-1I4226, NSC-30369, AG-K-94402

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DVTRIDOIGHJKSR-UHFFFAOYSA-N

41140-06-1

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

IUPAC Name: 2-[(3-methylbutan-2-ylamino)methyl]phenol | CAS Registry Number: 1038324-03-6
Synonyms: BBV-252216, EN300-165717

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

InChIKey: IBENZXMAEDANTG-UHFFFAOYSA-N

1038324-03-6

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