{[4-(2,2-Difluoroethoxy)phenyl]methyl}(propyl)amine,{[4-(2,5-dimethyl-1H-pyrrol-1-yl)benzoyl]amino}acetic acid Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

{[4-(2,2-Difluoroethoxy)phenyl]methyl}(propyl)amine (2 suppliers)

IUPAC Name: N-[[4-(2,2-difluoroethoxy)phenyl]methyl]propan-1-amine | CAS Registry Number: 1183369-50-7
Synonyms: ZINC37755461, AKOS010145220, {[4-(2,2-difluoroethoxy)phenyl]methyl}(propyl)amine, Z1271651732

Molecular Formula:	C₁₂H₁₇F₂NO	Molecular Weight:	229.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AXBIMXQRLPQQEJ-UHFFFAOYSA-N

1183369-50-7

{[4-(2,5-dimethyl-1H-pyrrol-1-yl)benzoyl]amino}acetic acid (1 supplier)

{[4-(2,5-DIMETHYLPHENYL)-5-METHYL-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID (1 supplier)

{[4-(2,6-DIFLUOROPHENYL)PHENYL]METHYL}(METHYL)AMINE (2 suppliers)

IUPAC Name: 1-[4-(2,6-difluorophenyl)phenyl]-N-methylmethanamine | CAS Registry Number: 1494793-98-4
Synonyms: {[4-(2,6-Difluorophenyl)phenyl]methyl}(methyl)amine, AKOS013355021, A1-18322

Molecular Formula:	C₁₄H₁₃F₂N	Molecular Weight:	233.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCFCQSAOGZUTSB-UHFFFAOYSA-N

1494793-98-4

{[4-(2-Chlorophenyl)-1,3-thiazol-2-yl]-methyl}amine dihydrochloride (1 supplier)

{[4-(2-CHLOROPHENYL)-1,3-THIAZOL-2-YL]METHYL}AMINE DIHYDROCHLORIDE (1 supplier)

{[4-(2-Dimethylamino-5-trifluoromethyl-pyridin-3-yl)-benzyl]-methyl-amino}-acetic acid (3 suppliers)

IUPAC Name: 2-[[4-[2-(dimethylamino)-5-(trifluoromethyl)pyridin-3-yl]phenyl]methyl-methylamino]acetic acid | CAS Registry Number: 1311279-35-2
Synonyms: MFCD19981293, ZINC91695445, {[4-(2-Dimethylamino-5-trifluoromethylpyridin-3-yl)benzyl]methylamino}acetic acid

Molecular Formula:	C₁₈H₂₀F₃N₃O₂	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YGGJEDLWJLJGIM-UHFFFAOYSA-N

1311279-35-2

{[4-(2-Dimethylamino-5-trifluoromethyl-pyridin-3-yl)-benzyl]-methyl-amino}-acetic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2-[[4-[2-(dimethylamino)-5-(trifluoromethyl)pyridin-3-yl]phenyl]methyl-methylamino]acetate | CAS Registry Number: 1311279-16-9
Synonyms: MFCD19981292, ZINC91695444, {[4-(2-Dimethylamino-5-trifluoromethylpyridin-3-yl)benzyl]methylamino}acetic acid ethyl ester

Molecular Formula:	C₂₀H₂₄F₃N₃O₂	Molecular Weight:	395.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DLJWDFSLJGLVBW-UHFFFAOYSA-N

1311279-16-9

{[4-(2-ethylphenyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid (1 supplier)

{[4-(2-FLUOROETHOXY)PHENYL]METHYL}(2-METHYLPROPYL)AMINE (2 suppliers)

IUPAC Name: N-[[4-(2-fluoroethoxy)phenyl]methyl]-2-methylpropan-1-amine | CAS Registry Number: 1538164-69-0
Synonyms: {[4-(2-Fluoroethoxy)phenyl]methyl}(2-methylpropyl)amine, ([4-(2-Fluoroethoxy)phenyl]methyl)(2-methylpropyl)amine, AKOS019267175, A1-16942

Molecular Formula:	C₁₃H₂₀FNO	Molecular Weight:	225.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYGOMGGXIVCMQC-UHFFFAOYSA-N

1538164-69-0

{[4-(2-FLUOROETHOXY)PHENYL]METHYL}(PROPYL)AMINE (2 suppliers)

IUPAC Name: N-[[4-(2-fluoroethoxy)phenyl]methyl]propan-1-amine | CAS Registry Number: 1505351-09-6
Synonyms: {[4-(2-Fluoroethoxy)phenyl]methyl}(propyl)amine, AKOS019266823, A1-16939

Molecular Formula:	C₁₂H₁₈FNO	Molecular Weight:	211.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSQSNZBONUCFQT-UHFFFAOYSA-N

1505351-09-6

{[4-(2-fluorophenyl)-1H-indol-3-yl]methyl}dimethylamine (1 supplier)

IUPAC Name: 1-[4-(2-fluorophenyl)-1H-indol-3-yl]-N,N-dimethylmethanamine | CAS Registry Number: 1214376-37-0
Synonyms: (4-(2-Fluorophenyl)-1H-indol-3-yl)-N,N-dimethylmethanamine

Molecular Formula:	C₁₇H₁₇FN₂	Molecular Weight:	268.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SJQHVAMDHVLXRD-UHFFFAOYSA-N

1214376-37-0

{[4-(2-FLUOROPHENYL)-5-(3,4,5-TRIMETHOXYPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID (1 supplier)

{[4-(2-METHOXYETHYL)-4H-1,2,4-TRIAZOL-3-YL]METHYL}AMINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: [4-(2-methoxyethyl)-1,2,4-triazol-3-yl]methanamine;dihydrochloride | CAS Registry Number: 1255717-31-7
Synonyms: 1-[4-(2-METHOXYETHYL)-1,2,4-TRIAZOL-3-YL]METHANAMINE DIHYDROCHLORIDE, MolPort-029-997-426, ZX-CM004243, MFCD09864328, AKOS027426200, AK479980, BG01529763, (4-(2-Methoxyethyl)-4H-1,2,4-triazol-3-yl)methanamine dihydrochloride, {[4-(2-Methoxyethyl)-4H-1,2,4-triazol-3-yl]methyl}amine dihydrochloride, 1-[4-(2-Methoxyethyl)-4H-1,2,4-triazol-3-yl]methanamine dihydrochloride, 1-[4-(2-Methoxyethyl)-4H-1,2,4-triazol-3-yl]methanamine dihydrochloride, AldrichCPR, 936940-01-1

Molecular Formula:	C₆H₁₄Cl₂N₄O	Molecular Weight:	229.105 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PNNLJKZODMGWGK-UHFFFAOYSA-N

1255717-31-7

{[4-(2-Methoxyethyl)tetrahydro-2H-pyran-4-yl]-methyl}amine (3 suppliers)

{[4-(2-Methoxyphenyl)-1,3-thiazol-2-yl]-methyl}amine dihydrochloride methanol (1 supplier)

{[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]methyl}amine dihydrochloride methanol (5 suppliers)

IUPAC Name: methanol;[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]methanamine;dihydrochloride | CAS Registry Number: 643723-48-2
Synonyms: MolPort-019-931-308, AKOS027445586, AK513108, [4-(2-methoxyphenyl)-1,3-thiazol-2-yl]methanamine methanol dihydrochloride, {[4-(2-Methoxyphenyl)-1,3-thiazol-2-yl]-methyl}amine dihydrochloride methanol, Methanol compound with (4-(2-methoxyphenyl)thiazol-2-yl)methanamine (1:1) dihydrochloride, 1452516-16-3

Molecular Formula:	C₁₂H₁₈Cl₂N₂O₂S	Molecular Weight:	325.248 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IJWGBCFDAWTDQP-UHFFFAOYSA-N

643723-48-2

{[4-(2-methoxyphenyl)-5-methyl-4H-1,2,4-triazol-3-yl]thio}acetic acid (1 supplier)

{[4-(2-methoxyphenyl)phenyl]methyl}(propan-2-yl)amine (4 suppliers)

IUPAC Name: N-[[4-(2-methoxyphenyl)phenyl]methyl]propan-2-amine | CAS Registry Number: 1182441-22-0
Synonyms: ZINC38070410, AKOS005819987, MCULE-3804280776, NE23887, EN300-86161

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UGVJJVCKMNWIBG-UHFFFAOYSA-N

1182441-22-0

{[4-(2-METHOXYPHENYL)TETRAHYDRO-2H-PYRAN-4-YL]METHYL}AMINE, 95+% (7 suppliers)

IUPAC Name: [4-(2-methoxyphenyl)oxan-4-yl]methanamine | CAS Registry Number: 927998-28-5
Synonyms: [4-(2-methoxyphenyl)oxan-4-yl]methanamine, F2189-0455, AGN-PC-013PTJ, AC1Q450J, MolPort-003-762-676, AKOS002671482, MCULE-7760033828, EN300-54272, 4-(Aminomethyl)-4-(2-methoxyphenyl)tetrahydro-2H-pyran, [4-(2-Methoxyphenyl)tetrahydro-2H-pyran-4-yl]methylamine, {[4-(2-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}amine

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YVEFLGKUJCGDRZ-UHFFFAOYSA-N

927998-28-5

{[4-(2-METHYLPHENYL)-5-THIOXO-4,5-DIHYDRO-1,3,4-THIADIAZOL-2-YL]THIO}ACETIC ACID (1 supplier)

{[4-(2-methylpropoxy)phenyl]methyl}(propyl)amine (4 suppliers)

IUPAC Name: N-[[4-(2-methylpropoxy)phenyl]methyl]propan-1-amine | CAS Registry Number: 1040685-10-6
Synonyms: N-(4-ISOBUTOXYBENZYL)-1-PROPANAMINE, N-[[4-(2-methylpropoxy)phenyl]methyl]propan-1-amine, 7875AC, ZINC19738007, AKOS005295741, Z1162920852

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRJVQNMJFISESN-UHFFFAOYSA-N

1040685-10-6

{[4-(2-methylpropyl)phenyl]methyl}(prop-2-en-1-yl)amine (2 suppliers)

IUPAC Name: N-[[4-(2-methylpropyl)phenyl]methyl]prop-2-en-1-amine | CAS Registry Number: 1240569-45-2
Synonyms: {[4-(2-Methylpropyl)phenyl]methyl}(prop-2-en-1-yl)amine, N-(4-Isobutylbenzyl)prop-2-en-1-amine, N-[[4-(2-methylpropyl)phenyl]methyl]prop-2-en-1-amine, starbld0045929, MFCD16810451, ZINC71976845, AKOS017548632

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GVORGCOUCISLHI-UHFFFAOYSA-N

1240569-45-2

{[4-(2-methylpropyl)phenyl]methyl}(propan-2-yl)amine hydrochloride (2 suppliers)

IUPAC Name: N-[[4-(2-methylpropyl)phenyl]methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1240576-92-4
Synonyms: {[4-(2-Methylpropyl)phenyl]methyl}(propan-2-yl)amine hydrochloride, MFCD16810337

Molecular Formula:	C₁₄H₂₄ClN	Molecular Weight:	241.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VZWPNCWPJAMAKS-UHFFFAOYSA-N

1240576-92-4

{[4-(2-methylpropyl)phenyl]methyl}(propyl)amine hydrochloride (1 supplier)

IUPAC Name: N-[[4-(2-methylpropyl)phenyl]methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1240566-81-7
Synonyms: {[4-(2-Methylpropyl)phenyl]methyl}(propyl)amine hydrochloride, MFCD16810376

Molecular Formula:	C₁₄H₂₄ClN	Molecular Weight:	241.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DUPKPSZVDOYVFW-UHFFFAOYSA-N

1240566-81-7

{[4-(2-OXO-2H-CHROMEN-3-YL)-1,3-THIAZOL-2-YL]THIO}ACETIC ACID (2 suppliers)

IUPAC Name: 2-[[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]sulfanyl]acetic acid | CAS Registry Number: 324767-57-9
Synonyms: {[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]thio}acetic acid, C14H9NO4S2, HTS005600, MFCD06810289, STK922065, ZINC16525665, AKOS002302244, BS-5735, MCULE-4221010563, CS-0358333, 2-((4-(2-Oxo-2H-chromen-3-yl)thiazol-2-yl)thio)acetic acid, 2-[[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]sulfanyl]acetic acid, {[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]sulfanyl}acetic acid, 2-{[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]sulfanyl}acetic acid

Molecular Formula:	C₁₄H₉NO₄S₂	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HHIOGCFJAAMBSU-UHFFFAOYSA-N

324767-57-9

{[4-(2-oxopyrrolidin-1-yl)benzoyl]amino}acetic acid (1 supplier)

{[4-(2-PHENYLETHYL)-4H-1,2,4-TRIAZOL-3-YL]METHYL}AMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: [4-(2-phenylethyl)-1,2,4-triazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1378180-02-9
Synonyms: 1-[4-(2-PHENYLETHYL)-1,2,4-TRIAZOL-3-YL]METHANAMINE HYDROCHLORIDE, MolPort-021-779-678, ZX-CM004240, MFCD13186120, AKOS027426393, MCULE-3843699971, AK480269, BG01536970, (4-Phenethyl-4H-1,2,4-triazol-3-yl)methanamine hydrochloride, {[4-(2-Phenylethyl)-4H-1,2,4-triazol-3-yl]methyl}amine hydrochloride, 915922-11-1

Molecular Formula:	C₁₁H₁₅ClN₄	Molecular Weight:	238.719 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZYORMTPVWKDQHU-UHFFFAOYSA-N

1378180-02-9

{[4-(2H-1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]methyl}(methyl)amine (2 suppliers)

IUPAC Name: 1-[5-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]-N-methylmethanamine | CAS Registry Number: 1153426-89-1
Synonyms: CHEMBL3554030, ZINC36877245, MCULE-7178027391

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YCGRQKXRDCOIGD-UHFFFAOYSA-N

1153426-89-1

{[4-(2H-1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]methyl}(methyl)amine dihydrochloride (3 suppliers)

IUPAC Name: 1-[5-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]-N-methylmethanamine;dihydrochloride | CAS Registry Number: 1311314-88-1
Synonyms: CHEMBL3498433, MCULE-5655383382, EN300-74707, Z1188231244

Molecular Formula:	C₁₂H₁₅Cl₂N₃O₂	Molecular Weight:	304.170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SIQADYMDEVMRFS-UHFFFAOYSA-N

1311314-88-1

{[4-(2H-1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]methyl}(propan-2-yl)amine (2 suppliers)

IUPAC Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]methyl]propan-2-amine | CAS Registry Number: 1182433-11-9
Synonyms: CHEMBL3554031, ZINC37610433, AKOS005916963, MCULE-5971746358

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QBKLFTUYWURNSZ-UHFFFAOYSA-N

1182433-11-9

{[4-(2H-1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]methyl}(propan-2-yl)amine dihydrochloride (2 suppliers)

IUPAC Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-imidazol-2-yl]methyl]propan-2-amine;dihydrochloride | CAS Registry Number: 1306604-92-1
Synonyms: CHEMBL3498434, MCULE-3773131182, NE43192, EN300-76514, Z1201059017

Molecular Formula:	C₁₄H₁₉Cl₂N₃O₂	Molecular Weight:	332.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BMOUYUHOYWNZCO-UHFFFAOYSA-N

1306604-92-1

{[4-(2H-1,3-BENZODIOXOL-5-YL)-1H-IMIDAZOL-2-YL]METHYL}(PROPAN-2-YL)AMINE DIHYDROCHLORIDE,95% (1 supplier)

{[4-(3,4-Dichlorophenyl)-4H-1,2,4-triazol-3-yl]methyl}amine hydrochloride (5 suppliers)

IUPAC Name: [4-(3,4-dichlorophenyl)-1,2,4-triazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1351632-99-9
Synonyms: {[4-(3,4-dichlorophenyl)-4H-1,2,4-triazol-3-yl]methyl}amine hydrochloride, AKOS026677058, MCULE-9777756387, L-4323, F2147-0866

Molecular Formula:	C₉H₉Cl₃N₄	Molecular Weight:	279.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: POQQSEHFABBAQC-UHFFFAOYSA-N

1351632-99-9

{[4-(3,4-DIMETHOXYPHENYL)TETRAHYDRO-2H-PYRAN-4-YL]METHYL}AMINE HYDROCHLORIDE, 95+% (1 supplier)

{[4-(3,4-dimethylphenyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid (1 supplier)

{[4-(3-bromophenyl)-1,3-thiazol-2-yl]methyl}(2-methoxyethyl)amine (5 suppliers)

IUPAC Name: N-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]methyl]-2-methoxyethanamine | CAS Registry Number: 1281656-41-4
Synonyms: ZINC53296184, AKOS011834405, NE57629

Molecular Formula:	C₁₃H₁₅BrN₂OS	Molecular Weight:	327.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RFFINDRNHRWEDY-UHFFFAOYSA-N

1281656-41-4

{[4-(3-Chloro-4-fluoro-phenylamino)-7-(tetrahydro-furan-3-yloxy)-quinazolin-6-ylcarbamoyl]-methyl}-phosphonic acid diethyl ester (0 suppliers)

{[4-(3-CHLORO-4-METHYLPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID (1 supplier)

{[4-(3-Chlorophenyl)-1,3-thiazol-2-yl]-methyl}amine dihydrochloride (2 suppliers)

{[4-(3-CHLOROPHENYL)-1,3-THIAZOL-2-YL]METHYL}AMINE DIHYDROCHLORIDE (1 supplier)

{[4-(3-CHLOROPHENYL)-3-METHYLPHENYL]METHYL}(ETHYL)AMINE (1 supplier)

IUPAC Name: N-[[4-(3-chlorophenyl)-3-methylphenyl]methyl]ethanamine | CAS Registry Number: 1527621-90-4
Synonyms: {[4-(3-Chlorophenyl)-3-methylphenyl]methyl}(ethyl)amine, AKOS015824590, A1-18223

Molecular Formula:	C₁₆H₁₈ClN	Molecular Weight:	259.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YMSDOXSCXQLIDG-UHFFFAOYSA-N

1527621-90-4

{[4-(3-CHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID (9 suppliers)

IUPAC Name: 2-[[4-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 66297-69-6
Synonyms: {[4-(3-chlorophenyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid, AC1Q76DI, CTK5C4089, MolPort-002-471-804, AKOS008972353, AG-G-49961, MCULE-5491995178, EN300-26328, T5706042

Molecular Formula:	C₁₀H₈ClN₃O₂S	Molecular Weight:	269.707420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PAHLYSDTLRDXMN-UHFFFAOYSA-N

66297-69-6

{[4-(3-CHLOROPROPANOYL)-3,4-DIHYDROQUINOXALIN-1(2H)-YL]METHYLIDENE}PROPANEDINITRILE (2 suppliers)

IUPAC Name: [acetyloxy-(2-chloro-4-nitrophenyl)methyl] acetate | CAS Registry Number: 77455-54-0
Synonyms: (2-chloro-4-nitrophenyl)methanediyl diacetate, NSC127468, AC1L5NHS, AC1Q3M58, CTK5E4490, KST-1A8233, AR-1A2196, AG-J-12576, NSC-127468, [acetyloxy-(2-chloro-4-nitrophenyl)methyl] acetate

Molecular Formula:	C₁₁H₁₀ClNO₆	Molecular Weight:	287.653200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OCRFFMYKJSYNEW-UHFFFAOYSA-N

77455-54-0

{[4-(3-fluorophenyl)-1H-indol-3-yl]methyl}dimethylamine (1 supplier)

IUPAC Name: 1-[4-(3-fluorophenyl)-1H-indol-3-yl]-N,N-dimethylmethanamine | CAS Registry Number: 1214391-13-5
Synonyms: (4-(3-Fluorophenyl)-1H-indol-3-yl)-N,N-dimethylmethanamine

Molecular Formula:	C₁₇H₁₇FN₂	Molecular Weight:	268.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JISZAZXSMUYRCC-UHFFFAOYSA-N

1214391-13-5

{[4-(3-methoxyphenyl)-5-methyl-4H-1,2,4-triazol-3-yl]thio}acetic acid (1 supplier)

{[4-(3-METHOXYPROPYL)-4H-1,2,4-TRIAZOL-3-YL]METHYL}AMINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: [4-(3-methoxypropyl)-1,2,4-triazol-3-yl]methanamine;dihydrochloride | CAS Registry Number: 1390654-53-1
Synonyms: 1-[4-(3-METHOXYPROPYL)-1,2,4-TRIAZOL-3-YL]METHANAMINE DIHYDROCHLORIDE, MolPort-029-997-427, ZX-CM004244, MFCD13186196, AKOS027426404, AK480283, BBV-59998553, (4-(3-Methoxypropyl)-4H-1,2,4-triazol-3-yl)methanamine dihydrochloride, {[4-(3-Methoxypropyl)-4H-1,2,4-triazol-3-yl]methyl}amine dihydrochloride, 1-[4-(3-Methoxypropyl)-4H-1,2,4-triazol-3-yl]methanamine dihydrochloride, AldrichCPR, 936940-04-4

Molecular Formula:	C₇H₁₆Cl₂N₄O	Molecular Weight:	243.132 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BIYSMMNPKXHEKT-UHFFFAOYSA-N

1390654-53-1

{[4-(3-METHYLBUTOXY)PHENYL]AMINO}[(4-PROPYLTHIOPHENYL)AMINO]METHANE-1-THIONE (2 suppliers)

IUPAC Name: 1-[4-(3-methylbutoxy)phenyl]-3-(4-propylsulfanylphenyl)thiourea | CAS Registry Number: 231298-81-0
Synonyms: Isoxyl der., AIDS080987, CHEBI:460085, AIDS-080987, NSC742404, CID3001987, Thiourea, N-[4-(3-methylbutoxy)phenyl]-N'-[4-(propylthio)phenyl]-, 1-(4-(isopentyloxy)phenyl)-3-(4-(propylthio)phenyl)thiourea, {[4-(3-Methylbutoxy)phenyl]amino}[(4-propylthiophenyl)amino]methane-1-thione

Molecular Formula:	C₂₁H₂₈N₂OS₂	Molecular Weight:	388.589820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JJBQRLRRMQWYKH-UHFFFAOYSA-N

231298-81-0

{[4-(3-thienyl)tetrahydro-2h-pyran-4-yl]methyl}amine (2 suppliers)

1447965-82-3

{[4-(4-bromophenyl)-4H-1,2,4-triazol-3-yl]methyl}(methyl)amine dihydrochloride (2 suppliers)

IUPAC Name: 1-[4-(4-bromophenyl)-1,2,4-triazol-3-yl]-N-methylmethanamine;dihydrochloride | CAS Registry Number: 1426291-31-7
Synonyms: AKOS026746207, F2147-0915, {[4-(4-bromophenyl)-4H-1,2,4-triazol-3-yl]methyl}methylamine dihydrochloride

Molecular Formula:	C₁₀H₁₃BrCl₂N₄	Molecular Weight:	340.040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KYNIMSWBYVFGSO-UHFFFAOYSA-N

1426291-31-7

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