3-{[(3-methyl-1H-pyrazol-4-yl)methyl]amino}propan-1-ol,3-{[(3-METHYL-2-THIENYL)METHYL]AMINO}BENZOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 3

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1880 1881 1882 1883 1884 [1885] 1886 1887 1888 1889 1890 1891 1892 1893 1894 1895 1896 1897 1898 1899 1900

PRODUCT NAME

CAS Registry Number

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

3-{[(3R)-pyrrolidin-3-yloxy]methyl}pyridine (2 suppliers)

IUPAC Name: 3-[[(3R)-pyrrolidin-3-yl]oxymethyl]pyridine | CAS Registry Number: 177947-74-9
Synonyms: SCHEMBL7546090, ZINC51782605, 3-[[(3R)-pyrrolidin-3-yl]oxymethyl]pyridine

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUNDEYKIQYKAEQ-SNVBAGLBSA-N

177947-74-9

3-{[(3R)-pyrrolidin-3-yloxy]methyl}pyridine dihydrochloride (3 suppliers)

IUPAC Name: 3-[[(3R)-pyrrolidin-3-yl]oxymethyl]pyridine;dihydrochloride | CAS Registry Number: 1067659-46-4
Synonyms: SCHEMBL1307426

Molecular Formula:	C₁₀H₁₆Cl₂N₂O	Molecular Weight:	251.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VEURXIVYDORXGM-YQFADDPSSA-N

1067659-46-4

3-{[(3r,4r)-4-hydroxyoxolan-3-yl]sulfanyl}propane-1,2-diol (0 suppliers)

2166354-93-2

3-{[(3r,4r)-4-hydroxypyrrolidin-3-yl](methyl)amino}propanenitrile (0 suppliers)

1867343-70-1

3-{[(3Z)-5-chloro-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino}-1-phenylthiourea (0 suppliers)

IUPAC Name: 1-[(5-chloro-2-hydroxy-1~{H}-indol-3-yl)imino]-3-phenylthiourea | CAS Registry Number: 1370320-21-0
Synonyms: 5-Chloroisatin 3-(4-phenylthiosemicarbazide), AC1NYKJY, CHEMBL1762456, KS-00003PZZ, MolPort-006-754-119, ZINC2571126, AKOS022170080, MS-8926, 5-chloroisatin, 3-(4-phenylthiosemicarbazide), 1-[(5-chloro-2-oxoindol-3-yl)amino]-3-phenylthiourea, 1-[(Z)-(5-chloro-2-oxo-indolin-3-ylidene)amino]-3-phenyl-thiourea, (Z)-2-(5-chloro-2-oxoindolin-3-ylidene)-N-phenylhydrazinecarbothioamide, Hydrazinecarbothioamide, 2-(5-chloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-N-phenyl-, (2Z)-

Molecular Formula:	C₁₅H₁₁ClN₄OS	Molecular Weight:	330.790 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PXHVUFXUUAOEFK-UHFFFAOYSA-N

1370320-21-0

3-{[(4,6-dimethylpyrimidin-2-yl)amino]methyl}benzoic acid (3 suppliers)

IUPAC Name: 3-[[(4,6-dimethylpyrimidin-2-yl)amino]methyl]benzoic acid | CAS Registry Number: 1184598-04-6
Synonyms: ZINC37716828, AKOS010115247, MCULE-8008794514, NE53293, Z1762658303

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AVNDYXRFXCXICQ-UHFFFAOYSA-N

1184598-04-6

3-{[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)amino]methylidene}-1,1,1,5,5,5-hexafluoropentane-2,4-dione (2 suppliers)

IUPAC Name: (E)-3-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]iminomethyl]-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one | CAS Registry Number: 339099-76-2
Synonyms: 8J-030

Molecular Formula:	C₁₈H₈ClF₉N₂O₃	Molecular Weight:	506.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: MLDJPUAWYRESMX-MVRDTPJYSA-N

339099-76-2

3-{[(4-biphenylylcarbonyl)carbamothioyl]amino}-4-chlorobenzoic Ac Id (1 supplier)

IUPAC Name: 4-chloro-3-[(4-phenylbenzoyl)carbamothioylamino]benzoic acid | CAS Registry Number: 531520-40-8
Synonyms: STK104678, 4-chloro-3-[(4-phenylbenzoyl)carbamothioylamino]benzoic acid, 3-{[(biphenyl-4-ylcarbonyl)carbamothioyl]amino}-4-chlorobenzoic acid, AC1LKEIE, AGN-PC-0JZFDT, CTK8J0540, MolPort-001-000-442, BBL009579, AKOS000103291, MCULE-2757561598, H2770, Benzoic acid, 3-[[[([1,1'-biphenyl]-4-ylcarbonyl)amino]thioxomethyl]amino]-4-chloro-

Molecular Formula:	C₂₁H₁₅ClN₂O₃S	Molecular Weight:	410.873400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IFNFHFUCKZBJSV-UHFFFAOYSA-N

531520-40-8

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

IUPAC Name: 3-[(4-bromo-2-chlorophenyl)methylamino]propan-1-ol | CAS Registry Number: 1565436-22-7
Synonyms: ZINC96033101, EN300-162347

Molecular Formula:	C₁₀H₁₃BrClNO	Molecular Weight:	278.570 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JROXAOZFWXMBSP-UHFFFAOYSA-N

1565436-22-7

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

IUPAC Name: 3-[(4-bromo-3-fluorophenyl)methylamino]propan-1-ol | CAS Registry Number: 1512456-41-5
Synonyms: ZINC96033205, AKOS019571135, EN300-163104, A1-12789

Molecular Formula:	C₁₀H₁₃BrFNO	Molecular Weight:	262.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: STFRCPUDDIJFLQ-UHFFFAOYSA-N

1512456-41-5

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

IUPAC Name: 3-[(4-bromo-3-methylphenyl)methylamino]propan-1-ol | CAS Registry Number: 1506595-38-5
Synonyms: ZINC85706676, AKOS015818269, EN300-162384

Molecular Formula:	C₁₁H₁₆BrNO	Molecular Weight:	258.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GSLPDZILEFYRJB-UHFFFAOYSA-N

1506595-38-5

3-{[(4-bromo-5-methoxythiophen-2-yl)methyl]amino}propane-1,2-diol (3 suppliers)

IUPAC Name: 3-[(4-bromo-5-methoxythiophen-2-yl)methylamino]propane-1,2-diol | CAS Registry Number: 1803610-93-6

Molecular Formula:	C₉H₁₄BrNO₃S	Molecular Weight:	296.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FQVUUGVJCPBART-UHFFFAOYSA-N

1803610-93-6

3-{[(4-Bromobenzyl)oxy]methyl}piperidinehydrochloride (3 suppliers)

IUPAC Name: 3-[(4-bromophenyl)methoxymethyl]piperidine;hydrochloride | CAS Registry Number: 1220019-96-4
Synonyms: 3-{[(4-Bromobenzyl)oxy]methyl}piperidine hydrochloride, 3-(((4-Bromobenzyl)oxy)methyl)piperidine hydrochloride, CTK5I7446, AKOS015843937, TR-067776, 3-{[(4-bromophenyl)methoxy]methyl}piperidine hydrochloride

Molecular Formula:	C₁₃H₁₉BrClNO	Molecular Weight:	320.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NLNYIUJJEZIXFM-UHFFFAOYSA-N

1220019-96-4

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

IUPAC Name: 3-[(4-bromophenyl)methoxymethyl]pyrrolidine;hydrochloride | CAS Registry Number: 1219964-50-7
Synonyms: 3-{[(4-Bromobenzyl)oxy]methyl}pyrrolidine hydrochloride, 3-(((4-Bromobenzyl)oxy)methyl)pyrrolidine hydrochloride, CTK5I7448, AKOS015843936, TR-067211, 3-{[(4-bromophenyl)methoxy]methyl}pyrrolidine hydrochloride

Molecular Formula:	C₁₂H₁₇BrClNO	Molecular Weight:	306.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CDHGZCUTYTXCNI-UHFFFAOYSA-N

1219964-50-7

3-{[(4-BROMOBENZYL)SULFINYL]METHYL}-4-ETHYL-5-[(4-METHYLBENZYL)SULFANYL]-4H-1,2,4-TRIAZOLE (0 suppliers)

IUPAC Name: 3-[(4-bromophenyl)methylsulfinylmethyl]-4-ethyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazole | CAS Registry Number: 344275-10-1
Synonyms: 3-[(4-bromophenyl)methylsulfinylmethyl]-4-ethyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazole, 3-{[(4-bromobenzyl)sulfinyl]methyl}-4-ethyl-5-[(4-methylbenzyl)sulfanyl]-4H-1,2,4-triazole, 3-{[(4-bromophenyl)methanesulfinyl]methyl}-4-ethyl-5-{[(4-methylphenyl)methyl]sulfanyl}-4H-1,2,4-triazole, AKOS005097843, 7H-538S

Molecular Formula:	C₂₀H₂₂BrN₃OS₂	Molecular Weight:	464.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BMQMOVOITOJWPR-UHFFFAOYSA-N

344275-10-1

3-{[(4-BROMOBENZYL)SULFINYL]METHYL}-5-[(4-CHLOROBENZYL)SULFANYL]-4-ETHYL-4H-1,2,4-TRIAZOLE (0 suppliers)

IUPAC Name: 3-[(4-bromophenyl)methylsulfinylmethyl]-5-[(4-chlorophenyl)methylsulfanyl]-4-ethyl-1,2,4-triazole | CAS Registry Number: 344275-16-7
Synonyms: 3-{[(4-bromobenzyl)sulfinyl]methyl}-5-[(4-chlorobenzyl)sulfanyl]-4-ethyl-4H-1,2,4-triazole, 3-[(4-bromophenyl)methylsulfinylmethyl]-5-[(4-chlorophenyl)methylsulfanyl]-4-ethyl-1,2,4-triazole, 3-{[(4-bromophenyl)methanesulfinyl]methyl}-5-{[(4-chlorophenyl)methyl]sulfanyl}-4-ethyl-4H-1,2,4-triazole, AKOS005097844, 7H-539S, MCULE-6767243099

Molecular Formula:	C₁₉H₁₉BrClN₃OS₂	Molecular Weight:	484.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OFPUTWKLIWLPCW-UHFFFAOYSA-N

344275-16-7

3-{[(4-bromophenyl)carbamoyl]amino}propanoic acid (2 suppliers)

IUPAC Name: 3-[(4-bromophenyl)carbamoylamino]propanoic acid | CAS Registry Number: 3744-18-1
Synonyms: SCHEMBL19428148, CTK7G5391, ZINC19412620, AKOS000165340, MCULE-9569835042, NE40806, 3-(3-(4-Bromophenyl)ureido)propanoic acid, EN300-43192, Z444311506

Molecular Formula:	C₁₀H₁₁BrN₂O₃	Molecular Weight:	287.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZJOQWDOXHUQCGU-UHFFFAOYSA-N

3744-18-1

3-{[(4-bromophenyl)methanesulfinyl]methyl}-4-ethyl-5-({[4-(trifluoromethyl)phenyl]methyl}sulfanyl)-4H-1,2,4-triazole (2 suppliers)

IUPAC Name: 3-[(4-bromophenyl)methylsulfinylmethyl]-4-ethyl-5-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-1,2,4-triazole | CAS Registry Number: 344275-21-4
Synonyms: 3-{[(4-bromobenzyl)sulfinyl]methyl}-4-ethyl-5-{[4-(trifluoromethyl)benzyl]sulfanyl}-4H-1,2,4-triazole, KS-00003CQF, AKOS005097876, 7H-540S, MCULE-8769059006

Molecular Formula:	C₂₀H₁₉BrF₃N₃OS₂	Molecular Weight:	518.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VPJHOCBQLSMDBC-UHFFFAOYSA-N

344275-21-4

3-{[(4-bromophenyl)methanesulfinyl]methyl}-4-ethyl-5-{[(4-fluorophenyl)methyl]sulfanyl}-4H-1,2,4-triazole (3 suppliers)

IUPAC Name: 3-[(4-bromophenyl)methylsulfinylmethyl]-4-ethyl-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazole | CAS Registry Number: 344275-25-8
Synonyms: 3-{[(4-bromobenzyl)sulfinyl]methyl}-4-ethyl-5-[(4-fluorobenzyl)sulfanyl]-4H-1,2,4-triazole, KS-00003CQG, AKOS005097877, 7H-541S, MCULE-6380444266

Molecular Formula:	C₁₉H₁₉BrFN₃OS₂	Molecular Weight:	468.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DYEMQCXOSCJLBK-UHFFFAOYSA-N

344275-25-8

3-{[(4-bromophenyl)methanesulfinyl]methyl}-5-{[(2,6-dichlorophenyl)methyl]sulfanyl}-4-ethyl-4H-1,2,4-triazole (2 suppliers)

IUPAC Name: 3-[(4-bromophenyl)methylsulfinylmethyl]-5-[(2,6-dichlorophenyl)methylsulfanyl]-4-ethyl-1,2,4-triazole | CAS Registry Number: 344275-04-3
Synonyms: 3-{[(4-bromobenzyl)sulfinyl]methyl}-5-[(2,6-dichlorobenzyl)sulfanyl]-4-ethyl-4H-1,2,4-triazole, KS-00003CQC, AKOS005097812, 7H-537S, MCULE-1236937585

Molecular Formula:	C₁₉H₁₈BrCl₂N₃OS₂	Molecular Weight:	519.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VJQOAZRUPLYPNU-UHFFFAOYSA-N

344275-04-3

3-{[(4-bromophenyl)methanesulfinyl]methyl}-5-{[(2,6-dichlorophenyl)methyl]sulfanyl}-4-phenyl-4H-1,2,4-triazole (3 suppliers)

IUPAC Name: 3-[(4-bromophenyl)methylsulfinylmethyl]-5-[(2,6-dichlorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole | CAS Registry Number: 344274-82-4
Synonyms: 3-{[(4-bromobenzyl)sulfinyl]methyl}-5-[(2,6-dichlorobenzyl)sulfanyl]-4-phenyl-4H-1,2,4-triazole, SMR000169937, MLS000325594, MLS001385026, CHEMBL1300502, HMS2466M13, KS-00003CQ8, AKOS005097719, 7H-532S, MCULE-7256596421

Molecular Formula:	C₂₃H₁₈BrCl₂N₃OS₂	Molecular Weight:	567.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WDXXTHDTZIGUAR-UHFFFAOYSA-N

344274-82-4

3-{[(4-bromophenyl)methanesulfinyl]methyl}-5-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-4-phenyl-4H-1,2,4-triazole (3 suppliers)

IUPAC Name: 3-[(4-bromophenyl)methylsulfinylmethyl]-5-[(2-chloro-6-fluorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole | CAS Registry Number: 344274-87-9
Synonyms: 3-{[(4-bromobenzyl)sulfinyl]methyl}-5-[(2-chloro-6-fluorobenzyl)sulfanyl]-4-phenyl-4H-1,2,4-triazole, MLS000325604, CHEMBL1458776, HMS2582N23, KUC113816N, KS-00003CQ9, AKOS005097749, 7H-533S, MCULE-8793126240, KSC-383-8-1, SMR000169938

Molecular Formula:	C₂₃H₁₈BrClFN₃OS₂	Molecular Weight:	550.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KWVTYJDRHULCCW-UHFFFAOYSA-N

344274-87-9

3-{[(4-bromophenyl)methanesulfinyl]methyl}-5-{[(4-bromophenyl)methyl]sulfanyl}-4-phenyl-4H-1,2,4-triazole (3 suppliers)

IUPAC Name: 3-[(4-bromophenyl)methylsulfanyl]-5-[(4-bromophenyl)methylsulfinylmethyl]-4-phenyl-1,2,4-triazole | CAS Registry Number: 344274-77-7
Synonyms: 3-[(4-bromobenzyl)sulfanyl]-5-{[(4-bromobenzyl)sulfinyl]methyl}-4-phenyl-4H-1,2,4-triazole, MLS000325584, AC1NB8A2, CHEMBL1378398, HMS2582N15, KS-00003CQ7, AKOS005097718, 7H-531S, MCULE-1831232850, SMR000169936, 3-[(4-bromophenyl)methylsulfanyl]-5-[(4-bromophenyl)methylsulfinylmethyl]-4-phenyl-1,2,4-triazole

Molecular Formula:	C₂₃H₁₉Br₂N₃OS₂	Molecular Weight:	577.353 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PIVRBTOKXKCQBJ-UHFFFAOYSA-N

344274-77-7

3-{[(4-bromophenyl)methanesulfinyl]methyl}-5-{[(4-chlorophenyl)methyl]sulfanyl}-4-phenyl-4H-1,2,4-triazole (3 suppliers)

IUPAC Name: 3-[(4-bromophenyl)methylsulfinylmethyl]-5-[(4-chlorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole | CAS Registry Number: 344274-99-3
Synonyms: 3-{[(4-bromobenzyl)sulfinyl]methyl}-5-[(4-chlorobenzyl)sulfanyl]-4-phenyl-4H-1,2,4-triazole, SMR000169940, MLS000325624, CHEMBL1307715, KS-00003CQB, HMS2466K20, AKOS005097811, 7H-536S, MCULE-6144752287

Molecular Formula:	C₂₃H₁₉BrClN₃OS₂	Molecular Weight:	532.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HCTYWNLENRYFCB-UHFFFAOYSA-N

344274-99-3

3-{[(4-bromophenyl)methyl]sulfanyl}-5-({[(2,6-dichlorophenyl)methyl]sulfanyl}methyl)-4-phenyl-4H-1,2,4-triazole (3 suppliers)

IUPAC Name: 3-[(4-bromophenyl)methylsulfanyl]-5-[(2,6-dichlorophenyl)methylsulfanylmethyl]-4-phenyl-1,2,4-triazole | CAS Registry Number: 344271-28-9
Synonyms: 3-[(4-bromobenzyl)sulfanyl]-5-{[(2,6-dichlorobenzyl)sulfanyl]methyl}-4-phenyl-4H-1,2,4-triazole, KS-00003COS, ZINC3134834, AKOS005097808, 7H-471S, MCULE-5491938223

Molecular Formula:	C₂₃H₁₈BrCl₂N₃S₂	Molecular Weight:	551.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNEKXEARMLJEKZ-UHFFFAOYSA-N

344271-28-9

3-{[(4-bromophenyl)methyl]sulfanyl}-5-({[(4-chlorophenyl)methyl]sulfanyl}methyl)-4-ethyl-4H-1,2,4-triazole (2 suppliers)

IUPAC Name: 3-[(4-bromophenyl)methylsulfanyl]-5-[(4-chlorophenyl)methylsulfanylmethyl]-4-ethyl-1,2,4-triazole | CAS Registry Number: 344268-63-9
Synonyms: 3-((4-Bromobenzyl)sulfanyl)-5-(((4-chlorobenzyl)sulfanyl)methyl)-4-ethyl-4H-1,2,4-triazole, 3-[(4-bromobenzyl)sulfanyl]-5-{[(4-chlorobenzyl)sulfanyl]methyl}-4-ethyl-4H-1,2,4-triazole, KS-00003CNO, ZINC3134800, AKOS005097652, 7H-419S, MCULE-7781012292, 3-(4-bromobenzylthio)-5-((4-chlorobenzylthio)methyl)-4-ethyl-4H-1,2,4-triazole

Molecular Formula:	C₁₉H₁₉BrClN₃S₂	Molecular Weight:	468.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LOAZULWXBXFWAX-UHFFFAOYSA-N

344268-63-9

3-{[(4-bromophenyl)methyl]sulfanyl}-5-{[(2,4-dichlorophenyl)methanesulfinyl]methyl}-4-ethyl-4H-1,2,4-triazole (3 suppliers)

IUPAC Name: 3-[(4-bromophenyl)methylsulfanyl]-5-[(2,4-dichlorophenyl)methylsulfinylmethyl]-4-ethyl-1,2,4-triazole | CAS Registry Number: 344272-52-2
Synonyms: 3-[(4-bromobenzyl)sulfanyl]-5-{[(2,4-dichlorobenzyl)sulfinyl]methyl}-4-ethyl-4H-1,2,4-triazole, KS-00003CPB, AKOS005097657, 7H-493S, MCULE-5657167305

Molecular Formula:	C₁₉H₁₈BrCl₂N₃OS₂	Molecular Weight:	519.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IYZVCICKSYQZFO-UHFFFAOYSA-N

344272-52-2

3-{[(4-bromophenyl)methyl]sulfanyl}-5-{[(2,6-dichlorophenyl)methanesulfinyl]methyl}-4-methyl-4H-1,2,4-triazole (2 suppliers)

IUPAC Name: 3-[(4-bromophenyl)methylsulfanyl]-5-[(2,6-dichlorophenyl)methylsulfinylmethyl]-4-methyl-1,2,4-triazole | CAS Registry Number: 344273-24-1
Synonyms: 3-[(4-bromobenzyl)sulfanyl]-5-{[(2,6-dichlorobenzyl)sulfinyl]methyl}-4-methyl-4H-1,2,4-triazole, KS-00003CPK, AKOS005097841, 7H-505S, MCULE-9741725897

Molecular Formula:	C₁₈H₁₆BrCl₂N₃OS₂	Molecular Weight:	505.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BOWJAOUYLBVQGX-UHFFFAOYSA-N

344273-24-1

3-{[(4-bromophenyl)methyl]sulfanyl}-6-[(2,4-dichlorophenyl)methyl]pyridazine (2 suppliers)

IUPAC Name: 3-[(4-bromophenyl)methylsulfanyl]-6-[(2,4-dichlorophenyl)methyl]pyridazine | CAS Registry Number: 241132-59-2
Synonyms: 3-[(4-bromobenzyl)sulfanyl]-6-(2,4-dichlorobenzyl)pyridazine, KS-00002X4U, ZINC3052261, AKOS005074121, MCULE-1161470457, 10D-084

Molecular Formula:	C₁₈H₁₃BrCl₂N₂S	Molecular Weight:	440.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XTIVKIZEADCLLG-UHFFFAOYSA-N

241132-59-2

3-{[(4-bromophenyl)sulfanyl]methyl}-1-(4-methoxyphenyl)-4-phenylazetidin-2-one (2 suppliers)

IUPAC Name: 3-[(4-bromophenyl)sulfanylmethyl]-1-(4-methoxyphenyl)-4-phenylazetidin-2-one | CAS Registry Number: 866038-79-1
Synonyms: 3-{[(4-bromophenyl)sulfanyl]methyl}-1-(4-methoxyphenyl)-4-phenyl-2-azetanone, 3-[(4-bromophenyl)sulfanylmethyl]-1-(4-methoxyphenyl)-4-phenylazetidin-2-one, AKOS005094095, 5N-538S, MCULE-7773251405

Molecular Formula:	C₂₃H₂₀BrNO₂S	Molecular Weight:	454.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYYCRDQVBZMYOM-UHFFFAOYSA-N

866038-79-1

3-{[(4-BROMOPHENYL)SULFANYL]METHYL}-2,3-DIHYDRO-5H-[1,3]THIAZOLO[2,3-B]QUINAZOLIN-5-ONE (2 suppliers)

IUPAC Name: 3-[(4-bromophenyl)sulfanylmethyl]-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-5-one | CAS Registry Number: 477860-18-7
Synonyms: 3-{[(4-bromophenyl)sulfanyl]methyl}-2,3-dihydro-5H-[1,3]thiazolo[2,3-b]quinazolin-5-one, 3-[(4-bromophenyl)sulfanylmethyl]-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-5-one, 3-{[(4-bromophenyl)sulfanyl]methyl}-2H,3H,5H-[1,3]thiazolo[2,3-b]quinazolin-5-one, Oprea1_300494, AKOS005081035, MCULE-7110684781, 12N-307S

Molecular Formula:	C₁₇H₁₃BrN₂OS₂	Molecular Weight:	405.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QUCWJPYUVGUGTO-UHFFFAOYSA-N

477860-18-7

3-{[(4-Bromophenyl)sulfanyl]methyl}-2,3-dihydroimidazo[2,1-b]quinazolin-5(1H)-one (3 suppliers)

IUPAC Name: 3-[(4-bromophenyl)sulfanylmethyl]-2,3-dihydro-1H-imidazo[2,1-b]quinazolin-5-one | CAS Registry Number: 478032-67-6
Synonyms: 3-{[(4-bromophenyl)sulfanyl]methyl}-2,3-dihydroimidazo[2,1-b]quinazolin-5(1H)-one, 3-{[(4-bromophenyl)sulfanyl]methyl}-1H,2H,3H,5H-imidazo[2,1-b]quinazolin-5-one, CDS1_001618, Bionet1_004162, Oprea1_647332, MLS000327072, DivK1c_002658, AC1NZ919, CHEMBL1299821, HMS580M04, HMS2296M15, KS-00001VP8, AKOS005089117, 3P-306S, MCULE-4523638250, SMR000179653, 3-[(4-bromophenyl)sulfanylmethyl]-3,10-dihydro-2H-imidazo[2,1-b]quinazolin-5-one

Molecular Formula:	C₁₇H₁₄BrN₃OS	Molecular Weight:	388.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXLQIKWMRHJCQH-UHFFFAOYSA-N

478032-67-6

3-{[(4-bromophenyl)sulfanyl]methyl}-2-(4-chlorobenzoyl)-1-benzofuran (2 suppliers)

IUPAC Name: [3-[(4-bromophenyl)sulfanylmethyl]-1-benzofuran-2-yl]-(4-chlorophenyl)methanone | CAS Registry Number: 338424-00-3
Synonyms: (3-{[(4-bromophenyl)sulfanyl]methyl}-1-benzofuran-2-yl)(4-chlorophenyl)methanone, Oprea1_612037, ZINC3133636, AKOS005089719, 4J-530S, MCULE-3999763207, KS-000037J6

Molecular Formula:	C₂₂H₁₄BrClO₂S	Molecular Weight:	457.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YPPRIDAHLWEISV-UHFFFAOYSA-N

338424-00-3

3-{[(4-bromophenyl)sulfanyl]methyl}-5-phenyl-1,2-oxazole (3 suppliers)

IUPAC Name: 3-[(4-bromophenyl)sulfanylmethyl]-5-phenyl-1,2-oxazole | CAS Registry Number: 339019-74-8
Synonyms: 3-{[(4-bromophenyl)sulfanyl]methyl}-5-phenylisoxazole, KS-00003DDS, ZINC1398577, AKOS005101197, 7N-659S, MCULE-7742685231

Molecular Formula:	C₁₆H₁₂BrNOS	Molecular Weight:	346.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSIJMNLJDVYARA-UHFFFAOYSA-N

339019-74-8

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