6-[(3,4-dichlorophenyl)methyl]-7,8-dihydro-5h-1,6-naphthyridine,6-[(3,4-dichlorophenyl)methylsulfanyl]-7h-purin-2-amine Suppliers & Manufacturers

CHEMICAL products : Other

214151 to 214200 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6-[(3,4-dichlorophenyl)methyl]-7,8-dihydro-5h-1,6-naphthyridine (1 supplier)

IUPAC Name: 6-[(3,4-dichlorophenyl)methyl]-7,8-dihydro-5H-1,6-naphthyridine | CAS Registry Number: 76205-24-8
Synonyms: 6-((3,4-Dichlorophenyl)methyl)-5,6,7,8-Tetrahydro-1,6-naphthyridine, 1,6-Naphthyridine, 5,6,7,8-tetrahydro-6-((3,4-dichlorophenyl)methyl)-, AC1MHX15, LS-95967, 6-[(3,4-dichlorophenyl)methyl]-7,8-dihydro-5H-1,6-naphthyridine

Molecular Formula:	C₁₅H₁₄Cl₂N₂	Molecular Weight:	293.191060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZBYRKMZFMYIJT-UHFFFAOYSA-N

76205-24-8

6-[(3,4-dichlorophenyl)methylsulfanyl]-7h-purin-2-amine (3 suppliers)

IUPAC Name: 6-[(3,4-dichlorophenyl)methylsulfanyl]-7H-purin-2-amine | CAS Registry Number: 5069-75-0
Synonyms: AC1MYL39, 6-[(3,4-dichlorophenyl)methylsulfanyl]-7H-purin-2-amine, NSC513560, NSC-513560, 6-[(3,4-dichlorobenzyl)sulfanyl]-7H-purin-2-amine

Molecular Formula:	C₁₂H₉Cl₂N₅S	Molecular Weight:	326.204360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BQDMFCWVDWFLSU-UHFFFAOYSA-N

5069-75-0

6-[(3,4-dichlorophenyl)methylsulfanyl]-7h-purine (3 suppliers)

IUPAC Name: 6-[(3,4-dichlorophenyl)methylsulfanyl]-7H-purine | CAS Registry Number: 5461-09-6
Synonyms: AC1MTY61, 6-[(3,4-dichlorophenyl)methylsulfanyl]-7H-purine, NSC23911, NSC-23911, AKOS003931049, 6-[(3,4-dichlorobenzyl)sulfanyl]-7H-purine

Molecular Formula:	C₁₂H₈Cl₂N₄S	Molecular Weight:	311.189720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IHLCEWITLZHIEG-UHFFFAOYSA-N

5461-09-6

6-[(3,4-DIHYDROXYPHENYL)METHYL]-2,10-DIHYDROXY-5-(4-HYDROXY-2-METHOXYPHENYL)-1,3-DIMETHOXY-9H-BENZO[A]XANTHEN-9-ONE (4 suppliers)

IUPAC Name: 6-[(3,4-dihydroxyphenyl)methyl]-9,10-dihydroxy-5-(4-hydroxy-2-methoxyphenyl)-1,3-dimethoxybenzo[a]xanthen-2-one | CAS Registry Number: 38185-48-7
Synonyms: Santalin A, EINECS 253-817-1, CID5490179, 6-((3,4-Dihydroxyphenyl)methyl)-2,10-dihydroxy-5-(4-hydroxy-2-methoxyphenyl)-1,3-dimethoxy-9H-benzo(a)xanthen-9-one, 9H-Benzo(a)xanthen-9-one, 6-((3,4-dihydroxyphenyl)methyl)-2,10-dihydroxy-5-(4-hydroxy-2-methoxyphenyl)-1,3-dimethoxy-

Molecular Formula:	C₃₃H₂₆O₁₀	Molecular Weight:	582.553540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: WPNYFKJDYXQIGA-UHFFFAOYSA-N

38185-48-7

6-[(3,4-dimethoxyphenyl)methyl]-7,8-dihydro-5h-1,6-naphthyridine (1 supplier)

IUPAC Name: 6-[(3,4-dimethoxyphenyl)methyl]-7,8-dihydro-5H-1,6-naphthyridine | CAS Registry Number: 75509-73-8
Synonyms: 6-((3,4-Dimethoxyphenyl)methyl)-5,6,7,8-Tetrahydro-1,6-naphthyridine, 1,6-Naphthyridine, 5,6,7,8-tetrahydro-6-((3,4-dimethoxyphenyl)methyl)-, AC1MHW25, SCHEMBL11330449, FGPOAVHUVMWZQN-UHFFFAOYSA-N, LS-95970, 5,6,7,8-tetrahydro-6-(3,4-dimethoxybenzyl)-1,6-naphthyridine, 6-[(3,4-dimethoxyphenyl)methyl]-7,8-dihydro-5H-1,6-naphthyridine

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.352900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FGPOAVHUVMWZQN-UHFFFAOYSA-N

75509-73-8

6-[(3,4-dimethoxyphenyl)sulfanylmethyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine (1 supplier)

IUPAC Name: 6-[(3,4-dimethoxyphenyl)sulfanylmethyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine | CAS Registry Number: 174654-93-4
Synonyms: SRI 8455, CHEMBL23244, 2,4-Diamino-5-methylpyrido(2,3-d)pyrimidine, 6-((3,4-dimethoxyphenylthio)methyl), 0.9 hydrate, 2,4-Diamino-5-methylpyrido[2,3-d]pyrimidine, 6-[(3,4-dimethoxyphenylthio)methyl], 0.9 hydrate, AGN-PC-0JRJD8, AC1LA90C, 6-[(3,4-dimethoxyphenyl)sulfanylmethyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine

Molecular Formula:	C₁₇H₁₉N₅O₂S	Molecular Weight:	357.430060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XQDLKIMOHMTKTI-UHFFFAOYSA-N

174654-93-4

6-[(3,4-DIMETHYLBENZYL)SULFANYL]-7H-PURINE (0 suppliers)

IUPAC Name: 6-[(3,4-dimethylphenyl)methylsulfanyl]-7H-purine | CAS Registry Number: 87179-43-9
Synonyms: NSC 48713, 6-[(3,4-dimethylbenzyl)sulfanyl]-7h-purine, 6-((3,4-Dimethylbenzyl)thio)purine, BRN 0542899, Purine, 6-((3,4-dimethylbenzyl)thio)-, 6-(((3,4-Dimethylphenyl)methyl)thio)purine, 82499-09-0, AC1L3VLR, AC1Q4XUN, CTK8D4814, NSC48713, AR-1H0559, NSC-48713, LS-126519, 6-[(3,4-dimethylphenyl)methylsulfanyl]-7H-purine

Molecular Formula:	C₁₄H₁₄N₄S	Molecular Weight:	270.352760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WEBGUJBZGMNFSM-UHFFFAOYSA-N

87179-43-9

6-[(3,4-dimethylphenyl)-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 3-methyl-6-(N,3,4-trimethylanilino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 41648-17-3
Synonyms: NSC345661, AC1L7HP7, CTK1D8167, NSC-345661, 3-methyl-6-(N,3,4-trimethylanilino)-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.303680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OCHCGASNUIURLY-UHFFFAOYSA-N

41648-17-3

6-[(3,4-dimethylphenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one (1 supplier)

IUPAC Name: 6-[(3,4-dimethylphenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 1173927-24-6
Synonyms: AGN-PC-09TQFH, 6-(3,4-Dimethylbenzyl)-5H-thiazolo[3,2-a]pyrimidin-5-one

Molecular Formula:	C₁₅H₁₄N₂OS	Molecular Weight:	270.349460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYQJFYQFIQZJNU-UHFFFAOYSA-N

1173927-24-6

6-[(3,4-dimethylphenyl)methyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one (1 supplier)

IUPAC Name: 6-[(3,4-dimethylphenyl)methyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 1173927-31-5
Synonyms: AGN-PC-09TQFB, 3-Methyl-6-(3,4-Dimethylbenzyl)-5H-thiazolo[3,2-a]pyrimidin-5-one

Molecular Formula:	C₁₆H₁₆N₂OS	Molecular Weight:	284.376040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCLHSPDFBPDWTN-UHFFFAOYSA-N

1173927-31-5

6-[(3,4-dimethylphenyl)methylsulfanyl]-7H-purine (5 suppliers)

IUPAC Name: 6-[(3,4-dimethylphenyl)methylsulfanyl]-7H-purine | CAS Registry Number: 82499-09-0
Synonyms: NSC 48713, 6-[(3,4-dimethylbenzyl)sulfanyl]-7h-purine, 6-((3,4-Dimethylbenzyl)thio)purine, BRN 0542899, Purine, 6-((3,4-dimethylbenzyl)thio)-, 6-(((3,4-Dimethylphenyl)methyl)thio)purine, 87179-43-9, AC1L3VLR, AC1Q4XUN, CTK8D4814, NSC48713, AR-1H0559, NSC-48713, LS-126519

Molecular Formula:	C₁₄H₁₄N₄S	Molecular Weight:	270.352760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WEBGUJBZGMNFSM-UHFFFAOYSA-N

82499-09-0

6-[(3,4-dipropoxyphenyl)methyl]-7,8-dihydro-5h-1,6-naphthyridine (1 supplier)

IUPAC Name: 6-[(3,4-dipropoxyphenyl)methyl]-7,8-dihydro-5H-1,6-naphthyridine | CAS Registry Number: 75509-96-5
Synonyms: 6-((3,4-Dipropoxyphenyl)methyl)-5,6,7,8-Tetrahydro-1,6-naphthyridine, 1,6-Naphthyridine, 5,6,7,8-tetrahydro-6-((3,4-dipropoxyphenyl)methyl)-, AC1MHW35, LS-95974, 6-[(3,4-dipropoxyphenyl)methyl]-7,8-dihydro-5H-1,6-naphthyridine

Molecular Formula:	C₂₁H₂₈N₂O₂	Molecular Weight:	340.459220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IZVMDMPFONAFGL-UHFFFAOYSA-N

75509-96-5

6-[(3,5-dichlorophenyl)iminomethyl]-1,3-dimethyl-2,4,5-trioxo-8-phenylpyrido[2,3-d]pyrimidin-7-olate (1 supplier)

IUPAC Name: 6-[(3,5-dichlorophenyl)iminomethyl]-1,3-dimethyl-2,4,5-trioxo-8-phenylpyrido[2,3-d]pyrimidin-7-olate | CAS Registry Number: 256521-59-2
Synonyms: ZINC01042213

Molecular Formula:	C₂₂H₁₅Cl₂N₄O₄-	Molecular Weight:	470.284900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LHOCIMWZPPPQJN-UHFFFAOYSA-M

256521-59-2

6-[(3,5-dichlorophenyl)methoxy]-5-(trifluoromethyl)-2-Naphthalenecarboxylic acid (1 supplier)

IUPAC Name: 6-[(3,5-dichlorophenyl)methoxy]-5-(trifluoromethyl)naphthalene-2-carboxylic acid | CAS Registry Number: 1548149-31-0
Synonyms: SCHEMBL15549797, ZINC218497948

Molecular Formula:	C₁₉H₁₁Cl₂F₃O₃	Molecular Weight:	415.189 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZAKYQGBYIAPIFO-UHFFFAOYSA-N

1548149-31-0

6-[(3,5-DICHLOROPHENYL)THIO]-1-[(2-HYDROXYETHOXY)METHYL]THYMINE (3 suppliers)

IUPAC Name: 6-(3,5-dichlorophenyl)sulfanyl-1-(2-hydroxyethoxymethyl)-5-methylpyrimidine-2,4-dione | CAS Registry Number: 125056-76-0
Synonyms: HEPT deriv., 3',5'-DiClHEPT, AIDS003722, CHEBI:290699, AIDS-003722, CID453716, 6-((3,5-Dichlorophenyl)thio)-1-((2-hydroxyethoxy)methyl)thymine, 6-[(3,5-Dichlorophenyl)thio]-1-[(2-hydroxyethoxy)methyl]thymine, 6-(3,5-Dichloro-phenylsulfanyl)-1-(2-hydroxy-ethoxymethyl)-5-methyl-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₄H₁₄Cl₂N₂O₄S	Molecular Weight:	377.242960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JIUORDFAVCUCGX-UHFFFAOYSA-N

125056-76-0

6-[(3,5-dimethoxyphenoxy)methyl]-1,3-oxazinane-2-thione (1 supplier)

IUPAC Name: 6-[(3,5-dimethoxyphenoxy)methyl]-1,3-oxazinane-2-thione | CAS Registry Number: 57841-39-1
Synonyms: BRN 0545267, 6-(3,5-Dimethoxyphenoxymethyl)-3,4,5,6-tetrahydro-2H-1,3-oxazine-2-thione, 2H-1,3-Oxazine-2-thione, 3,4,5,6-tetrahydro-6-(3,5-dimethoxyphenoxymethyl)-, 2H-1,3-Oxazine-2-thione, 6-(3,5-dimethoxyphenoxymethyl)-3,4,5,6-tetrahydro-, AC1MII1V, LS-99978, 3,4,5,6-Tetrahydro-6-(3,5-dimethoxyphenoxymethyl)-2H-1,3-oxazine-2-thione

Molecular Formula:	C₁₃H₁₇NO₄S	Molecular Weight:	283.343380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FNFUVYSWFJHXEF-UHFFFAOYSA-N

57841-39-1

6-[(3,5-Dimethoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid (4 suppliers)

IUPAC Name: 6-[(3,5-dimethoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 478046-14-9
Synonyms: 6-[(3,5-dimethoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic Acid, 6-((3,5-Dimethoxyphenyl)carbamoyl)cyclohex-3-ene-1-carboxylic acid, Oprea1_289383, 6-[(3,5-dimethoxyanilino)carbonyl]-3-cyclohexene-1-carboxylic acid, AKOS001377094, AKOS016340050, MCULE-6540868000, CS-0291219, 4R-0041, Z169885658, 6-[(3,5-dimethoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylicAcid

Molecular Formula:	C₁₆H₁₉NO₅	Molecular Weight:	305.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GGARAUDIGSZPSJ-UHFFFAOYSA-N

478046-14-9

6-[(3,5-DIMETHYLPHENYL)THIO]-1-[(2-HYDROXYETHOXY)METHYL]-2-THIOTHYMINE (2 suppliers)

IUPAC Name: 6-(3,5-dimethylphenyl)sulfanyl-1-(2-hydroxyethoxymethyl)-5-methyl-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 137897-73-5
Synonyms: HEPT deriv., 3',5'-DiMeHEPT-S, AIDS003723, CHEBI:118261, AIDS-003723, CID3000362, 6-((3,5-Dimethylphenyl)thio)-1-((2-hydroxyethoxy)methyl)-2-thiothymine, 6-[(3,5-Dimethylphenyl)thio]-1-[(2-hydroxyethoxy)methyl]-2-thiothymine, 6-(3,5-Dimethyl-phenylsulfanyl)-1-(2-hydroxy-ethoxymethyl)-5-methyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one

Molecular Formula:	C₁₆H₂₀N₂O₃S₂	Molecular Weight:	352.471600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONCRUJZZJRECMH-UHFFFAOYSA-N

137897-73-5

6-[(3,5-DIMETHYLPHENYL)THIO]-1-[(2-HYDROXYETHOXY)METHYL]THYMINE (2 suppliers)

IUPAC Name: 6-(3,5-dimethylphenyl)sulfanyl-1-(2-hydroxyethoxymethyl)-5-methylpyrimidine-2,4-dione | CAS Registry Number: 125056-77-1
Synonyms: HEPT deriv., 3',5'-DiMeHEPT, AIDS003721, CHEBI:118268, AIDS-003721, CID453715, 6-((3,5-Dimethylphenyl)thio)-1-((2-hydroxyethoxy)methyl)thymine, 6-[(3,5-Dimethylphenyl)thio]-1-[(2-hydroxyethoxy)methyl]thymine, 6-(3,5-Dimethyl-phenylsulfanyl)-1-(2-hydroxy-ethoxymethyl)-5-methyl-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₆H₂₀N₂O₄S	Molecular Weight:	336.406000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JMQRGJWYVNHODX-UHFFFAOYSA-N

125056-77-1

6-[(3,5-Dimethylpiperidin-1-yl)sulfonyl]-1H-1,2,3-benzotriazol-1-ol (2 suppliers)

IUPAC Name: 6-(3,5-dimethylpiperidin-1-yl)sulfonyl-1-hydroxybenzotriazole | CAS Registry Number: 775314-78-8
Synonyms: 6-[(3,5-dimethylpiperidin-1-yl)sulfonyl]-1H-1,2,3-benzotriazol-1-ol, CTK6B5020, HMS1720P22, AKOS034444742, MCULE-6873294440, NE37678, EN300-10423, Z55264923, 6-(3,5-dimethylpiperidine-1-sulfonyl)-1H-1,2,3-benzotriazol-1-ol

Molecular Formula:	C₁₃H₁₈N₄O₃S	Molecular Weight:	310.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GOEBFSMTHRKBBL-UHFFFAOYSA-N

775314-78-8

6-[(3-Adamantyl-4-methoxyphenyl)]-2-naphthoic Acid Ethyl Ester (4 suppliers)

IUPAC Name: ethyl 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylate | CAS Registry Number: 951645-46-8

Molecular Formula:	C₃₀H₃₂O₃	Molecular Weight:	440.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JGTUSUDCIQSQBO-UHFFFAOYSA-N

951645-46-8

6-[(3-aminophenoxy)methyl]-5-(3,4-dichlorophenyl)pyrimidine-2,4-diamine (2 suppliers)

IUPAC Name: 6-[(3-aminophenoxy)methyl]-5-(3,4-dichlorophenyl)pyrimidine-2,4-diamine | CAS Registry Number: 20535-62-0
Synonyms: NSC212454, AC1L8JWQ, AGN-PC-0JR48M, NSC212457, NSC-212454, NSC-212457

Molecular Formula:	C₁₇H₁₅Cl₂N₅O	Molecular Weight:	376.239900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FUEXYJSRBIBNFP-UHFFFAOYSA-N

20535-62-0

6-[(3-aMinophenyl)Methyl]-4,6-dihydro-4-Methyl-2-(Methylsulfinyl)-5H-Thieno[2',3':4,5]pyrrolo[2,3-d]pyridazin-5-one (10 suppliers)

IUPAC Name: 6-[(3-aminophenyl)methyl]-4-methyl-2-methylsulfinylthieno[3,4]pyrrolo[1,3-d]pyridazin-5-one | CAS Registry Number: 1221186-53-3
Synonyms: 6-[(3-aminophenyl)methyl]-4,6-dihydro-4-methyl-2-(methylsulfinyl)-5h-thieno[2',3':4,5]pyrrolo[2,3-d]pyridazin-5-one, CHEMBL1085588, CTK8E5336, ML265, QC-1848, NCGC00186528-01, NCGC00186528-04, NCGC00186528-07

Molecular Formula:	C₁₇H₁₆N₄O₂S₂	Molecular Weight:	372.464540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZWKJWVSEDISQIS-UHFFFAOYSA-N

1221186-53-3

6-[(3-AMINOPROPYL)AMINO]-QUINALDINE (5 suppliers)

IUPAC Name: N'-(2-methylquinolin-6-yl)propane-1,3-diamine | CAS Registry Number: 802302-31-4
Synonyms: AG-H-22142, CTK5E7597, KB-247464, Quinaldine,6-[(3-aminopropyl)amino]- (8CI), 1,3-Propanediamine,N1-(2-methyl-6-quinolinyl)-

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.294180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNLOIRKWPKOWGD-UHFFFAOYSA-N

802302-31-4

6-[(3-bromoanilino)methyl]-5-methylquinazoline-2,4-diamine (2 suppliers)

IUPAC Name: 6-[(3-bromoanilino)methyl]-5-methylquinazoline-2,4-diamine | CAS Registry Number: 52128-31-1
Synonyms: NSC250420, AGN-PC-0JOWXZ, AC1L7WCO, CHEMBL174194, SCHEMBL9575161, NSC-250420, 2,4-Quinazolinediamine, 6-[[(3-bromophenyl)amino]methyl]-5-methyl-

Molecular Formula:	C₁₆H₁₆BrN₅	Molecular Weight:	358.235740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QKZKYIOLHFHUEQ-UHFFFAOYSA-N

52128-31-1

6-[(3-Bromobenzoyl)amino]hexanoic acid (2 suppliers)

IUPAC Name: 6-[(3-bromobenzoyl)amino]hexanoic acid | CAS Registry Number: 22834-48-6
Synonyms: 6-[(3-bromobenzoyl)amino]hexanoic acid, 6-(3-Bromo-benzoylamino)-hexanoic acid, MLS000105749, AC1LWB0Q, CBDivE_007825, ARONIS020737, CHEMBL1532738, HMS2397J20, KS-00004CE0, ZINC2058467, STK006118, AKOS000175563, MCULE-8925813224, BAS 00821923, SMR000102726, ST040509, EU-0044983, 6-[(3-bromophenyl)carbonylamino]hexanoic acid, 6-{[(3-bromophenyl)carbonyl]amino}hexanoic acid, AB00075066-01

Molecular Formula:	C₁₃H₁₆BrNO₃	Molecular Weight:	314.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BGMANTURRAJJCV-UHFFFAOYSA-N

22834-48-6

6-[(3-bromophenyl)ethynyl]chromane (0 suppliers)

IUPAC Name: 6-[2-(3-bromophenyl)ethynyl]-3,4-dihydro-2H-chromene | CAS Registry Number: 937594-72-4
Synonyms: SCHEMBL4521301

Molecular Formula:	C₁₇H₁₃BrO	Molecular Weight:	313.194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OGOFEQGHSMSXQH-UHFFFAOYSA-N

937594-72-4

6-[(3-bromophenyl)methoxy]-7H-purin-2-amine (2 suppliers)

561014-69-5

6-[(3-Bromophenyl)sulfanyl]pyridine-2-carboxylic acid (4 suppliers)

IUPAC Name: 6-(3-bromophenyl)sulfanylpyridine-2-carboxylic acid | CAS Registry Number: 1282168-23-3
Synonyms: 6-[(3-bromophenyl)sulfanyl]pyridine-2-carboxylic acid, ZINC55306597, AKOS008152336, MCULE-5567456419, NE22534, EN300-85092

Molecular Formula:	C₁₂H₈BrNO₂S	Molecular Weight:	310.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YBXNVLMOGCIQDQ-UHFFFAOYSA-N

1282168-23-3

6-[(3-CARBAMOYLPHENYL)THIO]-1-[(2-HYDROXYETHOXY)METHYL]THYMINE (2 suppliers)

IUPAC Name: 3-[3-(2-hydroxyethoxymethyl)-5-methyl-2,6-dioxopyrimidin-4-yl]sulfanylbenzamide | CAS Registry Number: 137897-78-0
Synonyms: HEPT deriv., 3'-NH2COHEPT, AIDS003728, CHEBI:291318, AIDS-003728, CID453722, 6-((3-Carbamoylphenyl)thio)-1-((2-hydroxyethoxy)methyl)thymine, 6-[(3-Carbamoylphenyl)thio]-1-[(2-hydroxyethoxy)methyl]thymine, 3-[3-(2-Hydroxy-ethoxymethyl)-5-methyl-2,6-dioxo-1,2,3,6-tetrahydro-pyrimidin-4-ylsulfanyl]-benzamide

Molecular Formula:	C₁₅H₁₇N₃O₅S	Molecular Weight:	351.377580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BSKLJDBBPLYDEP-UHFFFAOYSA-N

137897-78-0

6-[(3-CARBOXYPHENYL)THIO]-1-[(2-HYDROXYETHOXY)METHYL]THYMINE (2 suppliers)

IUPAC Name: 3-[3-(2-hydroxyethoxymethyl)-5-methyl-2,6-dioxopyrimidin-4-yl]sulfanylbenzoic acid | CAS Registry Number: 137897-77-9
Synonyms: HEPT deriv., 3'-COOHHEPT, AIDS003727, CHEBI:291320, AIDS-003727, CID453721, 6-((3-Carboxyphenyl)thio)-1-((2-hydroxyethoxy)methyl)thymine, 6-[(3-Carboxyphenyl)thio]-1-[(2-hydroxyethoxy)methyl]thymine, 3-[3-(2-Hydroxy-ethoxymethyl)-5-methyl-2,6-dioxo-1,2,3,6-tetrahydro-pyrimidin-4-ylsulfanyl]-benzoic acid

Molecular Formula:	C₁₅H₁₆N₂O₆S	Molecular Weight:	352.362340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TTZDFDVLDMJITC-UHFFFAOYSA-N

137897-77-9

6-[(3-CHLORO-2-HYDROXY-5-NITROPHENYL)AZO]-5-HYDROXYNAPHTHALENE-1-SULFONIC ACID (3 suppliers)

IUPAC Name: (6E)-6-[(3-chloro-2-hydroxy-5-nitrophenyl)hydrazinylidene]-5-oxonaphthalene-1-sulfonic acid | CAS Registry Number: 83784-14-9
Synonyms: EINECS 280-845-1, CID9553910, 6-((3-Chloro-2-hydroxy-5-nitrophenyl)azo)-5-hydroxynaphthalene-1-sulphonic acid, 1-Naphthalenesulfonic acid, 6-((3-chloro-2-hydroxy-5-nitrophenyl)azo)-5-hydroxy-

Molecular Formula:	C₁₆H₁₀ClN₃O₇S	Molecular Weight:	423.784500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: SOIGIVVMVWSPDL-LDADJPATSA-N

83784-14-9

6-[(3-CHLORO-4-METHYLPHENYL)CARBAMOYL]CYCLOHEX-3-ENE-1-CARBOXYLIC ACID (1 supplier)

19989-14-1

6-[(3-chloro-4-nitrophenoxy)methyl]-5-(3,4-dichlorophenyl)pyrimidine-2,4-diamine (2 suppliers)

IUPAC Name: 6-[(3-chloro-4-nitrophenoxy)methyl]-5-(3,4-dichlorophenyl)pyrimidine-2,4-diamine | CAS Registry Number: 21975-83-7
Synonyms: NSC211318, AC1L8JEZ, AGN-PC-0JR42T, NSC-211318, 6-[(3-chloro-4-nitro-phenoxy)methyl]-5-(3,4-dichlorophenyl)pyrimidine-2,4-diamine

Molecular Formula:	C₁₇H₁₂Cl₃N₅O₃	Molecular Weight:	440.667880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RTOXMTGFNLEOAQ-UHFFFAOYSA-N

21975-83-7

6-[(3-CHLORO-PYRIDIN-2-YLAMINO)-METHYLENE]-2,2-DIMETHYL-[1,3]DIOXANE-4,5-DIONE (1 supplier)

6-[(3-CHLOROBENZYL)SULFANYL]IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBALDEHYDE OXIME (1 supplier)

861211-73-6

6-[(3-Chlorobenzyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbonitrile (4 suppliers)

IUPAC Name: 6-[(3-chlorophenyl)methylsulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbonitrile | CAS Registry Number: 338404-72-1
Synonyms: 6-[(3-chlorobenzyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbonitrile, 6-{[(3-chlorophenyl)methyl]sulfanyl}imidazo[2,1-b][1,3]thiazole-5-carbonitrile, AC1LSY36, KS-00001VA0, ZINC1384868, AKOS005087440, 3E-352S, MCULE-2710072036, 6-[(3-chlorophenyl)methylsulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbonitrile

Molecular Formula:	C₁₃H₈ClN₃S₂	Molecular Weight:	305.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WMGDWZFBMNGUTC-UHFFFAOYSA-N

338404-72-1

6-[(3-chlorophenoxy)methyl]-1,3-oxazinane-2-thione (1 supplier)

IUPAC Name: 6-[(3-chlorophenoxy)methyl]-1,3-oxazinane-2-thione | CAS Registry Number: 57841-28-8
Synonyms: BRN 1120591, 2H-1,3-Oxazine-2-thione, 3,4,5,6-tetrahydro-6-(3-chlorophenoxymethyl)-, 2H-1,3-Oxazine-2-thione, 6-(3-chlorophenoxymethyl)-3,4,5,6-tetrahydro-, 6-(3-Chlorophenoxymethyl)-3,4,5,6-tetrahydro-2H-1,3-oxazine-2-thione, AC1MII1B, LS-99975, 3,4,5,6-Tetrahydro-6-(3-chlorophenoxymethyl)-2H-1,3-oxazine-2-thione

Molecular Formula:	C₁₁H₁₂ClNO₂S	Molecular Weight:	257.736480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIIIAQLWPZCIJX-UHFFFAOYSA-N

57841-28-8

6-[(3-chlorophenyl)methyl]-5,7-dimethyl-n-octylpyrazolo[1,5-a]pyrimidine-3-carboxamide (1 supplier)

IUPAC Name: 6-[(3-chlorophenyl)methyl]-5,7-dimethyl-N-octylpyrazolo[1,5-a]pyrimidine-3-carboxamide | CAS Registry Number: 6802-18-2
Synonyms: AC1NQGJI, MolPort-007-928-514, ZINC3033479, AKOS001587121, MCULE-8225727011, 6-[(3-chlorophenyl)methyl]-5,7-dimethyl-N-octylpyrazolo[1,5-a]pyrimidine-3-carboxamide

Molecular Formula:	C₂₄H₃₁ClN₄O	Molecular Weight:	426.982140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DFEQLWBQZHFVDP-UHFFFAOYSA-N

6802-18-2

6-[(3-Chlorophenyl)methyl]pyridazin-3-ol (3 suppliers)

IUPAC Name: 3-[(3-chlorophenyl)methyl]-1H-pyridazin-6-one | CAS Registry Number: 339008-48-9
Synonyms: 6-(3-chlorobenzyl)-3-pyridazinol, 6-[(3-chlorophenyl)methyl]pyridazin-3-ol, KS-00001Z4O, ZINC4024242, AKOS005098330, MCULE-6049747269, 7E-045

Molecular Formula:	C₁₁H₉ClN₂O	Molecular Weight:	220.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ABAMGNCNGWXHCB-UHFFFAOYSA-N

339008-48-9

6-[(3-chlorophenyl)methylsulfanyl]-7H-purine (5 suppliers)

IUPAC Name: 6-[(3-chlorophenyl)methylsulfanyl]-7H-purine | CAS Registry Number: 5069-69-2
Synonyms: NSC 50709, 6-[(3-chlorobenzyl)sulfanyl]-9h-purine, 6-((m-Chlorobenzyl)thio)purine, Purine, 6-((m-chlorobenzyl)thio)-, 5223-99-4, AC1L3VOC, AC1Q3OWU, CTK8D4815, MolPort-009-193-340, NSC50709, AR-1H0563, IBS-L0155855, NSC-50709, AKOS003931366, MCULE-2169496888, LS-126499

Molecular Formula:	C₁₂H₉ClN₄S	Molecular Weight:	276.744660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFAOWRCIGSQBSV-UHFFFAOYSA-N

5069-69-2

6-[(3-CHLOROPHENYL)THIO]-1-[(2-HYDROXYETHOXY)METHYL]THYMINE (3 suppliers)

IUPAC Name: 6-(3-chlorophenyl)sulfanyl-1-(2-hydroxyethoxymethyl)-5-methylpyrimidine-2,4-dione | CAS Registry Number: 125056-61-3
Synonyms: HEPT deriv., 3'-ClHEPT, AIDS003708, CHEBI:118128, AIDS-003708, CID453702, 6-((3-Chlorophenyl)thio)-1-((2-hydroxyethoxy)methyl)thymine, 6-[(3-Chlorophenyl)thio]-1-[(2-hydroxyethoxy)methyl]thymine, 6-(3-Chloro-phenylsulfanyl)-1-(2-hydroxy-ethoxymethyl)-5-methyl-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₄H₁₅ClN₂O₄S	Molecular Weight:	342.797900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XAZQEUGIDTXFHD-UHFFFAOYSA-N

125056-61-3

6-[(3-FLUOROPHENYL)CARBAMOYL]CYCLOHEX-3-ENE-1-CARBOXYLIC ACID (1 supplier)

364617-05-0

6-[(3-Fluorophenyl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine (4 suppliers)

IUPAC Name: 6-[(3-fluorophenyl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 439111-21-4
Synonyms: 6-(3-fluorobenzyl)-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine, 6-[(3-fluorophenyl)methyl]-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine, ZINC1394722, MFCD02661812, AKOS015993194, MCULE-4363526578, 6R-0828

Molecular Formula:	C₁₆H₁₆FN₃	Molecular Weight:	269.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGLYEHARHRDJPF-UHFFFAOYSA-N

439111-21-4

6-[(3-Fluorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine (4 suppliers)

IUPAC Name: 6-[(3-fluorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 477890-34-9
Synonyms: 6-(3-fluorobenzyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine, 6-[(3-fluorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine, MLS000721635, CHEMBL1883377, HMS2669J10, ZINC1383836, MFCD02571700, AKOS015992449, MCULE-3778103375, SMR000335943, 2R-0852

Molecular Formula:	C₁₄H₁₃FN₄	Molecular Weight:	256.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NSMOKHSHBFGYBM-UHFFFAOYSA-N

477890-34-9

6-[(3-fluorophenyl)methylsulfanyl]-7H-purine (5 suppliers)

IUPAC Name: 6-[(3-fluorophenyl)methylsulfanyl]-7H-purine | CAS Registry Number: 73972-54-0
Synonyms: Purine, 6-(m-fluorobenzylthio)-, 6-(m-Fluorobenzylthio)purine, NSC 18400, BRN 0088327, 6-[(3-fluorobenzyl)sulfanyl]-9h-purine, ST50812007, 1H-Purine, 6-(((3-fluorophenyl)methyl)thio)-, 1H-Purine, 6-[[(3-fluorophenyl)methyl]thio]-, AC1L3TLF, Oprea1_856111, AC1Q4O01, IFLab1_002325, MolPort-004-663-861, HMS1418J15, NSC18400, AR-1H0566, NSC-18400, ZINC06309605, 6-[(3-fluorophenyl)methylthio]purine, AKOS001448636

Molecular Formula:	C₁₂H₉FN₄S	Molecular Weight:	260.290063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VBRFYTXQKPWMEZ-UHFFFAOYSA-N

73972-54-0

6-[(3-FLUOROPHENYL)METHYLSULFANYL]-9-(OXAN-2-YL)PURINE (5 suppliers)

IUPAC Name: 6-[(3-fluorophenyl)methylsulfanyl]-9-(oxan-2-yl)purine | CAS Registry Number: 3918-07-8
Synonyms: MLS002667536, NSC52441, CID243155, SMR001557302

Molecular Formula:	C₁₇H₁₇FN₄OS	Molecular Weight:	344.406483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CEOUXWZVBBHYKV-UHFFFAOYSA-N

3918-07-8

6-[(3-FLUOROPHENYL)THIO]-1-[(2-HYDROXYETHOXY)METHYL]THYMINE (2 suppliers)

IUPAC Name: 1-(2-hydroxyethoxymethyl)-6-[3-(hydroxymethyl)phenyl]sulfanyl-5-methylpyrimidine-2,4-dione | CAS Registry Number: 137897-67-7
Synonyms: HEPT deriv., 3'-CH2OHHEPT, AIDS003705, CHEBI:291020, AIDS-003705, CID453699, 1-((2-Hydroxyethoxy)methyl)-6-((3-(hydroxymethyl)phenyl)thio)thymine, 1-[(2-Hydroxyethoxy)methyl]-6-[[3-(hydroxymethyl)phenyl]thio]thymine, 1-(2-Hydroxy-ethoxymethyl)-6-(3-hydroxymethyl-phenylsulfanyl)-5-methyl-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₅H₁₈N₂O₅S	Molecular Weight:	338.378820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RFCNPZGJZVOHMW-UHFFFAOYSA-N

137897-67-7

6-[(3-hydroxy-2-methylpropyl)amino]isoquinoline-1-carbonitrile (1 supplier)

1612756-39-4

6-[(3-iodanylphenyl)methoxy]-7h-purin-2-amine (1 supplier)

IUPAC Name: 6-[(3-iodanylphenyl)methoxy]-7H-purin-2-amine | CAS Registry Number: 321195-50-0
Synonyms: UNII-467858184F, (sup 131)I-IBG, 3-Iodobenzyl-guanine I-131, CHEMBL200383, O6-3-iodobenzylguanine I-131, 6O-3-Iodobenzylguanine I 131, IBG I-131, O(6)-(3-Iodobenzyl)guanine I-131, 467858184F, 1H-Purin-2-amine, 6-((3-(iodo-(Sup 131)i)phenyl)methoxy)-

Molecular Formula:	C₁₂H₁₀IN₅O	Molecular Weight:	371.146825 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IRRAGWYGQHFFCC-IQTOPCCNSA-N

321195-50-0

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