3-{[(3R)-pyrrolidin-3-yloxy]methyl}pyridine,3-{[(3R)-pyrrolidin-3-yloxy]methyl}pyridine dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 3

93801 to 93850 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

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

3-{[(4-Bromophenyl)sulfonyl]amino}-thiophene-2-carboxylic acid (3 suppliers)

IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]thiophene-2-carboxylic acid | CAS Registry Number: 959352-55-7
Synonyms: 3-{[(4-bromophenyl)sulfonyl]amino}thiophene-2-carboxylic acid, 3-(4-bromobenzenesulfonamido)thiophene-2-carboxylic acid, SCHEMBL2747434, WTKNIIJLHKRYGT-UHFFFAOYSA-N, KS-000023GG, BBL003125, HTS003674, MFCD12577610, STL112432, ZINC35010674, AKOS005739242, BS-3565, MCULE-5647143866, H6381, 3-(4-bromophenylsulfonamido)thiophene-2-carboxylic acid, 3-[(4-bromophenyl)sulfonylamino]thiophene-2-carboxylic acid, 2-Thiophenecarboxylic acid, 3-[[(4-bromophenyl)sulfonyl]amino]-

Molecular Formula:	C₁₁H₈BrNO₄S₂	Molecular Weight:	362.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WTKNIIJLHKRYGT-UHFFFAOYSA-N

959352-55-7

3-{[(4-BROMOPHENYL)SULFONYL]AMINO}PROPANOIC ACID (6 suppliers)

IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]propanoate | CAS Registry Number: 116035-58-6
Synonyms: ZINC00258451, CID4526001

Molecular Formula:	C₉H₉BrNO₄S-	Molecular Weight:	307.141060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CAZJUADETXHVJK-UHFFFAOYSA-M

116035-58-6

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

IUPAC Name: 3-[(4-bromothiophen-2-yl)methylamino]propan-1-ol | CAS Registry Number: 1040313-26-5
Synonyms: ZINC20305956, AKOS002649323

Molecular Formula:	C₈H₁₂BrNOS	Molecular Weight:	250.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MVEUODYOFAJDNA-UHFFFAOYSA-N

1040313-26-5

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

IUPAC Name: 3-[(4-chloro-3-fluorophenyl)methylamino]propan-1-ol | CAS Registry Number: 1247866-45-0
Synonyms: ZINC43388586, AKOS010917800, EN300-168215

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

InChIKey: PNDAQDOXUISIBZ-UHFFFAOYSA-N

1247866-45-0

3-{[(4-chloro-3-methylphenyl)methyl]amino}propane-1,2-diol (0 suppliers)

IUPAC Name: 3-[(4-chloro-3-methylphenyl)methylamino]propane-1,2-diol | CAS Registry Number: 1803592-18-8

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

InChIKey: UNLHDICTMWXFDF-UHFFFAOYSA-N

1803592-18-8

3-{[(4-CHLOROBENZOYL)OXY]ETHANIMIDOYL}-2,7-DIMETHYLIMIDAZO[1,2-A]PYRIDINE (2 suppliers)

IUPAC Name: [(E)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethylideneamino] 4-chlorobenzoate | CAS Registry Number: 478047-82-4
Synonyms: 3-{[(4-chlorobenzoyl)oxy]ethanimidoyl}-2,7-dimethylimidazo[1,2-a]pyridine, (E)-(1-{2,7-dimethylimidazo[1,2-a]pyridin-3-yl}ethylidene)amino 4-chlorobenzoate, [(E)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethylideneamino] 4-chlorobenzoate, AKOS005093571, 4R-1200

Molecular Formula:	C₁₈H₁₆ClN₃O₂	Molecular Weight:	341.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UQZWTXXUKARFNN-FYJGNVAPSA-N

478047-82-4

3-{[(4-CHLOROBENZOYL)OXY]IMINO}-1-(3,4-DICHLOROBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE (3 suppliers)

IUPAC Name: [(Z)-[1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 4-chlorobenzoate | CAS Registry Number: 477853-34-2
Synonyms: 3-{[(4-chlorobenzoyl)oxy]imino}-1-(3,4-dichlorobenzyl)-1,3-dihydro-2H-indol-2-one, [(Z)-[1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 4-chlorobenzoate, [(3Z)-1-[(3,4-dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 4-chlorobenzoate, AKOS005077041, 11E-414S

Molecular Formula:	C₂₂H₁₃Cl₃N₂O₃	Molecular Weight:	459.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YRZPHIGKKSSGKQ-QOMWVZHYSA-N

477853-34-2

3-{[(4-CHLOROBENZYL)OXY]IMINO}-2-[4-(3-FLUOROPROPOXY)PHENYL]PROPANENITRILE (3 suppliers)

IUPAC Name: (3E)-3-[(4-chlorophenyl)methoxyimino]-2-[4-(3-fluoropropoxy)phenyl]propanenitrile | CAS Registry Number: 477889-17-1
Synonyms: (3E)-3-{[(4-chlorophenyl)methoxy]imino}-2-[4-(3-fluoropropoxy)phenyl]propanenitrile, (3E)-3-[(4-chlorophenyl)methoxyimino]-2-[4-(3-fluoropropoxy)phenyl]propanenitrile, 3-{[(4-chlorobenzyl)oxy]imino}-2-[4-(3-fluoropropoxy)phenyl]propanenitrile, AKOS005086354, 2R-0184

Molecular Formula:	C₁₉H₁₈ClFN₂O₂	Molecular Weight:	360.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LYBICWBONBGDAW-YDZHTSKRSA-N

477889-17-1

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

IUPAC Name: 3-[(4-chlorophenyl)methoxymethyl]piperidine;hydrochloride | CAS Registry Number: 1220037-01-3
Synonyms: 3-(4-Chloro-benzyloxymethyl)-piperidine hydrochloride, 3-{[(4-Chlorobenzyl)oxy]methyl}piperidine hydrochloride, 3-(((4-Chlorobenzyl)oxy)methyl)piperidine hydrochloride, CTK6H0229, SBB074454, AKOS015846397, TR-067568, 3-(4-chlorobenzyloxymethyl)piperidine hydrochloride, (4-chlorophenyl)(3-piperidylmethoxy)methane, chloride, 3-{[(4-chlorophenyl)methoxy]methyl}piperidine hydrochloride

Molecular Formula:	C₁₃H₁₉Cl₂NO	Molecular Weight:	276.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MEYHFQDDNUOVIP-UHFFFAOYSA-N

1220037-01-3

3-{[(4-Chlorobenzyl)oxy]methyl}pyrrolidinehydrochloride (1 supplier)

IUPAC Name: 3-[(4-chlorophenyl)methoxymethyl]pyrrolidine;hydrochloride | CAS Registry Number: 1219949-11-7
Synonyms: 3-{[(4-Chlorobenzyl)oxy]methyl}pyrrolidine hydrochloride, CTK6H0231, AKOS015846396, TR-066827, 3-{[(4-chlorophenyl)methoxy]methyl}pyrrolidine hydrochloride

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

InChIKey: NPDBVNNMNSQDJQ-UHFFFAOYSA-N

1219949-11-7

3-{[(4-chlorophenyl)methyl](2-ethoxyphenyl)sulfamoyl}benzoic acid (3 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl-(2-ethoxyphenyl)sulfamoyl]benzoic acid | CAS Registry Number: 929974-81-2
Synonyms: 3-{[(4-chlorobenzyl)(2-ethoxyphenyl)amino]sulfonyl}benzoic acid, SCHEMBL2119864, CTK6G3130, ZINC12505284, AKOS008087693, MCULE-1406301268, NE14039, EN300-26682, 3-[(4-chlorophenyl)methyl-(2-ethoxyphenyl)sulfamoyl]benzoic acid

Molecular Formula:	C₂₂H₂₀ClNO₅S	Molecular Weight:	445.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XBXRSIOIXLTJKQ-UHFFFAOYSA-N

929974-81-2

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

IUPAC Name: 3-[(4-chlorophenyl)methylamino]-1,1,1-trifluoropropan-2-ol | CAS Registry Number: 478081-30-0
Synonyms: 3-[(4-chlorobenzyl)amino]-1,1,1-trifluoro-2-propanol, AC1MXA3R, MLS000721296, CHEMBL1462389, HMS2695P23, AKOS005101970, MCULE-4532606275, KS-000020M1, SMR000335362, 8P-030, 3-[(4-chlorobenzyl)amino]-1,1,1-trifluoropropan-2-ol, F6545-5938, 3-[(4-chlorophenyl)methylamino]-1,1,1-trifluoropropan-2-ol

Molecular Formula:	C₁₀H₁₁ClF₃NO	Molecular Weight:	253.649 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DBDUZHCCIBXHPL-UHFFFAOYSA-N

478081-30-0

3-{[(4-chlorophenyl)methyl]amino}benzonitrile (3 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methylamino]benzonitrile | CAS Registry Number: 1019495-79-4
Synonyms: EN300-90391, MolPort-004-388-957, ZINC19921897, AKOS000240964, IMED138742967, MCULE-1519658355, NE33975, Z138661730

Molecular Formula:	C₁₄H₁₁ClN₂	Molecular Weight:	242.706 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUXCUOKODZVGIP-UHFFFAOYSA-N

1019495-79-4

3-{[(4-chlorophenyl)methyl]amino}propanoic acid (3 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methylamino]propanoic acid | CAS Registry Number: 227331-63-7
Synonyms: CTK7J4377, N-(4-chlorobenzyl)-beta-alanine, ZINC3026288, STL231972, 3-(4-Chlorobenzylamino)propanoic acid, AKOS000125596, MCULE-7266492418, EN300-58160, 3-[(4-CHLOROBENZYL)AMINO]PROPANOIC ACID, SR-01000579907, SR-01000579907-1

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IYYANEAXGXRRNO-UHFFFAOYSA-N

227331-63-7

3-{[(4-chlorophenyl)methyl]amino}propanoic acid hydrochloride (4 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methylamino]propanoic acid;hydrochloride | CAS Registry Number: 1172479-10-5
Synonyms: CTK7J4378, AKOS008022802, MCULE-1115726045, NE32456, EN300-43196

Molecular Formula:	C₁₀H₁₃Cl₂NO₂	Molecular Weight:	250.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HLAILPIZHMVJGM-UHFFFAOYSA-N

1172479-10-5

3-{[(4-chlorophenyl)methyl]sulfamoyl}-4-methoxybenzoic acid (3 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methylsulfamoyl]-4-methoxybenzoic acid | CAS Registry Number: 721418-28-6
Synonyms: 3-(4-Chloro-benzylsulfamoyl)-4-methoxy-benzoic acid, CTK7A7529, ZINC3280968, AKOS008022770, MCULE-6048540981, NE29459, EN300-04253

Molecular Formula:	C₁₅H₁₄ClNO₅S	Molecular Weight:	355.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DEIJFDZNLYJJDJ-UHFFFAOYSA-N

721418-28-6

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