6-[(4-chloro-pyridine-2-carbonyl)-amino]-pyridine-2-carboxylic acid methyl ester,6-[(4-chloroanilino)methyl]quinazoline-2,4-diamine Suppliers & Manufacturers

CHEMICAL products : Other

188901 to 188950 of 292718 results Page:

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PRODUCT NAME

CAS Registry Number

6-[(4-chloro-pyridine-2-carbonyl)-amino]-pyridine-2-carboxylic acid methyl ester (0 suppliers)

IUPAC Name: methyl 6-[(4-chloropyridine-2-carbonyl)amino]pyridine-2-carboxylate | CAS Registry Number: 1262044-00-7
Synonyms: SCHEMBL935048, IGWDKOXCZPLXDJ-UHFFFAOYSA-N, ZINC114874850

Molecular Formula:	C₁₃H₁₀ClN₃O₃	Molecular Weight:	291.691 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IGWDKOXCZPLXDJ-UHFFFAOYSA-N

1262044-00-7

6-[(4-chloroanilino)methyl]quinazoline-2,4-diamine (0 suppliers)

IUPAC Name: 6-[(4-chloroanilino)methyl]quinazoline-2,4-diamine | CAS Registry Number: 52128-05-9
Synonyms: CHEMBL23092, SoRI 8226, AGN-PC-0JOWXX, AC1L7WCI, NSC250418, NSC-250418, 6-[(4-Chloroanilino)methyl]-2,4-diaminoquinazoline, 2,4-Quinazolinediamine, 6-[[(4-chlorophenyl)amino]methyl]-

Molecular Formula:	C₁₅H₁₄ClN₅	Molecular Weight:	299.758160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YKCKYHQDMIMFPM-UHFFFAOYSA-N

52128-05-9

6-[(4-Chlorobenzenesulfinyl)methyl]-N,2-dimethylpyrimidin-4-amine (3 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)sulfinylmethyl]-N,2-dimethylpyrimidin-4-amine | CAS Registry Number: 338960-34-2
Synonyms: N-(6-{[(4-chlorophenyl)sulfinyl]methyl}-2-methyl-4-pyrimidinyl)-N-methylamine, 6-[(4-chlorobenzenesulfinyl)methyl]-N,2-dimethylpyrimidin-4-amine, KS-00001XMT, MFCD00794949, AKOS005095373, 5L-311S, MCULE-3091564789

Molecular Formula:	C₁₃H₁₄ClN₃OS	Molecular Weight:	295.790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CJGIHJHYBCBQOB-UHFFFAOYSA-N

338960-34-2

6-[(4-Chlorobenzenesulfinyl)methyl]-N-[(2,4-dichlorophenyl)methyl]-2-methylpyrimidin-4-amine (3 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)sulfinylmethyl]-N-[(2,4-dichlorophenyl)methyl]-2-methylpyrimidin-4-amine | CAS Registry Number: 338960-33-1
Synonyms: N-(6-{[(4-chlorophenyl)sulfinyl]methyl}-2-methyl-4-pyrimidinyl)-N-(2,4-dichlorobenzyl)amine, 6-[(4-chlorobenzenesulfinyl)methyl]-N-[(2,4-dichlorophenyl)methyl]-2-methylpyrimidin-4-amine, SMR000125650, Oprea1_184530, MLS000540392, CHEMBL1583227, HMS2305E21, AKOS005095372, 5L-309S, MCULE-8406746265, KS-000039L2

Molecular Formula:	C₁₉H₁₆Cl₃N₃OS	Molecular Weight:	440.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AGAYXIREIJZWSY-UHFFFAOYSA-N

338960-33-1

6-[(4-Chlorobenzoyl)amino]hexanoic acid (0 suppliers)

IUPAC Name: 6-[(4-chlorobenzoyl)amino]hexanoic acid | CAS Registry Number: 22834-46-4
Synonyms: 6-[(4-chlorobenzoyl)amino]hexanoic acid, 6-(4-Chloro-benzoylamino)-hexanoic acid, 6-{[(4-chlorophenyl)carbonyl]amino}hexanoic acid, BAS 00679530, AC1LW9TD, CBDivE_007865, AC1Q75G7, ARONIS020734, CHEMBL141775, SCHEMBL10099574, CTK7F7133, KS-00004CDY, ZINC2057273, BBL023850, MFCD00554093, STK063814, AKOS000144531, MCULE-7660696607, ST040508, 6-[(4-chlorophenyl)formamido]hexanoic acid

Molecular Formula:	C₁₃H₁₆ClNO₃	Molecular Weight:	269.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LVVXUQMNFZJIBO-UHFFFAOYSA-N

22834-46-4

6-[(4-chlorobenzyl)sulfanyl]-9-propyl-9h-purin-2-amine (1 supplier)

IUPAC Name: 6-[(4-chlorophenyl)methylsulfanyl]-9-propylpurin-2-amine | CAS Registry Number: 92494-54-7
Synonyms: NSC43414, MLS002608549, NSC-43414, 6-[(4-chlorobenzyl)sulfanyl]-9-propyl-9H-purin-2-amine, AC1L61WK, CTK5H1320, HMS3091E10, NCI43414, CCG-36777, NCGC00013525, AG-J-63006, NCGC00013525-02, NCGC00096638-01, NCI60_004007, SMR001527296, 6-((4-chlorobenzyl)thio)-9-propyl-9H-purin-2-amine, 6-[(4-chlorophenyl)methylsulfanyl]-9-propylpurin-2-amine

Molecular Formula:	C₁₅H₁₆ClN₅S	Molecular Weight:	333.839040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJXBNHVNJYYCRG-UHFFFAOYSA-N

92494-54-7

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

IUPAC Name: 6-[(4-chlorophenyl)methylsulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 339023-13-1
Synonyms: 6-[(4-chlorobenzyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 6-{[(4-chlorophenyl)methyl]sulfanyl}imidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 6-((4-CHLOROBENZYL)SULFANYL)IMIDAZO(2,1-B)(1,3)THIAZOLE-5-CARBALDEHYDE, AC1LSCUN, ZINC1399991, AKOS005100537, MCULE-1773603651, KS-0000207R, CJ-22849, 8D-110, 6-(4-chlorobenzylthio)imidazo[2,1-b]thiazole-5-carbaldehyde, 6-[(4-chlorophenyl)methylsulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Molecular Formula:	C₁₃H₉ClN₂OS₂	Molecular Weight:	308.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AOHIQWIMAJZCET-UHFFFAOYSA-N

339023-13-1

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

IUPAC Name: 6-[(4-chlorophenyl)methylsulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbonitrile | CAS Registry Number: 303996-43-2
Synonyms: 6-[(4-chlorobenzyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbonitrile, 6-{[(4-chlorophenyl)methyl]sulfanyl}imidazo[2,1-b][1,3]thiazole-5-carbonitrile, AC1LS4TC, KS-00001SM0, ZINC1395707, AKOS005079750, MCULE-7118337797, 12D-071S, 6-[(4-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: MKKGVTZPPJLVCZ-UHFFFAOYSA-N

303996-43-2

6-[(4-chlorophenoxy)methyl]-1,3-oxazinane-2-thione (0 suppliers)

IUPAC Name: 6-[(4-chlorophenoxy)methyl]-1,3-oxazinane-2-thione | CAS Registry Number: 57841-27-7
Synonyms: BRN 0617089, 2H-1,3-Oxazine-2-thione, 3,4,5,6-tetrahydro-6-(4-chlorophenoxymethyl)-, 2H-1,3-Oxazine-2-thione, 6-(4-chlorophenoxymethyl)-3,4,5,6-tetrahydro-, 6-(4-Chlorophenoxymethyl)-3,4,5,6-tetrahydro-2H-1,3-oxazine-2-thione, AC1MII19, LS-99976, 6-(4-chloro-phenoxymethyl)-[1,3]oxazinane-2-thione, 3,4,5,6-Tetrahydro-6-(4-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: QPHSYPHAEMMAKI-UHFFFAOYSA-N

57841-27-7

6-[(4-chlorophenoxy)methyl]-2-n-(2-phenylethyl)-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 6-[(4-chlorophenoxy)methyl]-2-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 53878-49-2
Synonyms: BRN 0629697, 1,3,5-Triazine-2,4-diamine, 6-((4-chlorophenoxy)methyl)-N-(2-phenylethyl)-, 6-((4-Chlorophenoxy)methyl)-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine, AC1MIATC, LS-155236, 6-[(4-chlorophenoxy)methyl]-2-N-phenethyl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₈H₁₈ClN₅O	Molecular Weight:	355.821420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TVTSSGHJADIWJU-UHFFFAOYSA-N

53878-49-2

6-[(4-chlorophenyl)-(1,2,4-triazol-1-yl)methyl]-1-methylbenzotriazole (3 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)-(1,2,4-triazol-1-yl)methyl]-1-methylbenzotriazole | CAS Registry Number: 118949-22-7
Synonyms: R 83842, R-76713, Vorozol [INN-Spanish], Vorozolum [INN-Latin], vorozole, (+)-isomer, R-83839, CCRIS 7482, rac-VOROZOLE, AC1Q3NCT, AC1L1TY2, SureCN1552681, R 76713, R 83839, C17H15ClN6, Vorozole [USAN:BAN:INN], UNII-7331QX0ML8, CCRIS 8867, CHEMBL100749, (+)-(S)-6-(p-Chloro-alpha-1H-1,2,4-triazol-1-ylbenzyl)-1-methyl-1H-benzotriazole, 1H-Benzotriazole, 6-((4-chlorophenyl)-1H-1,2,4-triazol-1-ylmethyl)-1-methyl-, (S)-

Molecular Formula:	C₁₆H₁₃ClN₆	Molecular Weight:	324.767620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XLMPPFTZALNBFS-UHFFFAOYSA-N

118949-22-7

6-[(4-chlorophenyl)amino]-5,5-diethyl-pyrimidine-2,4-dione (1 supplier)

IUPAC Name: 6-(4-chloroanilino)-5,5-diethylpyrimidine-2,4-dione | CAS Registry Number: 87215-87-0
Synonyms: 5,5-Diethyl-4-(4-chlorophenyl)iminobarbituric acid, 2,4(3H,5H)-Pyrimidinedione, 6-((4-chlorophenyl)amino)-5,5-diethyl-, AC1MIJKZ, CTK3E9124, AKOS016034159, LS-135137, 6-(4-chloroanilino)-5,5-diethylpyrimidine-2,4-dione

Molecular Formula:	C₁₄H₁₆ClN₃O₂	Molecular Weight:	293.748740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DAEPESYMESSZGH-UHFFFAOYSA-N

87215-87-0

6-[(4-chlorophenyl)methoxy]-2-[(2,4-dichlorophenyl)methylidene]-1-benzofuran-3-one (0 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methoxy]-2-[(2,4-dichlorophenyl)methylidene]-1-benzofuran-3-one | CAS Registry Number: 7048-31-9
Synonyms: AC1NREBX

Molecular Formula:	C₂₂H₁₃Cl₃O₃	Molecular Weight:	431.695820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAHKCFWYQPKKQM-UHFFFAOYSA-N

7048-31-9

6-[(4-chlorophenyl)methoxy]-2-[(2-chlorophenyl)methylidene]-1-benzofuran-3-one (0 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methoxy]-2-[(2-chlorophenyl)methylidene]-1-benzofuran-3-one | CAS Registry Number: 7048-32-0
Synonyms: AC1NREC0

Molecular Formula:	C₂₂H₁₄Cl₂O₃	Molecular Weight:	397.250760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KFELWGDHPVIVFP-UHFFFAOYSA-N

7048-32-0

6-[(4-chlorophenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one (0 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 1173927-20-2
Synonyms: AGN-PC-09TQFK, 6-(4-Chlorobenzyl)-5H-thiazolo[3,2-a]pyrimidin-5-one

Molecular Formula:	C₁₃H₉ClN₂OS	Molecular Weight:	276.741360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWIXREJUHXNCPM-UHFFFAOYSA-N

1173927-20-2

6-[(4-chlorophenyl)methyl]-2-methylpyrimidin-4-amine (0 suppliers)

2092788-60-6

6-[(4-chlorophenyl)methyl]-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (0 suppliers)

2098140-27-1

6-[(4-chlorophenyl)methyl]-7-azabicyclo[4.1.0]heptane (0 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methyl]-7-azabicyclo[4.1.0]heptane | CAS Registry Number: 41338-61-8
Synonyms: 1-(4-chlorobenzyl)-7-azabicyclo[4.1.0]heptane, NSC157275, AC1L6GJV, AGN-PC-0JPC7Y, AC1Q3NR4, CTK4I4715, KST-1B4162, AR-1B1816, AG-J-39411, NSC-157275, 1-[(4-chlorophenyl)methyl]-7-azabicyclo[4.1.0]heptane

Molecular Formula:	C₁₃H₁₆ClN	Molecular Weight:	221.725840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YRAPCSPERQDBRL-UHFFFAOYSA-N

41338-61-8

6-[(4-Chlorophenyl)methyl]pyridazin-3-ol (5 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-1H-pyridazin-6-one | CAS Registry Number: 339008-52-5
Synonyms: 6-(4-chlorobenzyl)-3-pyridazinol, 6-[(4-chlorophenyl)methyl]pyridazin-3-ol, MLS000755479, CHEMBL1871798, HMS2594D04, HMS3381G05, KS-00001Z4R, ZINC4024246, AKOS005098399, MCULE-6728971906, SMR000337859, 7E-049

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

InChIKey: TYIDKINXJTXPNQ-UHFFFAOYSA-N

339008-52-5

6-[(4-chlorophenyl)methyl]pyrimidin-4-amine (0 suppliers)

2092721-98-5

6-[(4-chlorophenyl)methylamino]-1h-pyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methylamino]-1H-pyrimidine-2,4-dione | CAS Registry Number: 21333-15-3
Synonyms: NSC210512, AC1L7DCZ, NSC-210512, 6-(4-chloro-benzylamino)-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₁H₁₀ClN₃O₂	Molecular Weight:	251.669000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NQZFTZJBBAANGP-UHFFFAOYSA-N

21333-15-3

6-[(4-CHLOROPHENYL)METHYLSULFANYL]-2H-1,2,4-TRIAZINE-3,5-DIONE (2 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methylsulfanyl]-2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 5747-49-9
Synonyms: CBMicro_026243, MolPort-000-659-454, NSC360173, HMS1609H03, CID338292, ZINC16940814, BAS 00909571, BIM-0026311.P001, EU-0003541, A2195/0092341, 6-(4-Chloro-benzylsulfanyl)-2H-[1,2,4]triazine-3,5-dione

Molecular Formula:	C₁₀H₈ClN₃O₂S	Molecular Weight:	269.707420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LGPVDMYMLAYVOM-UHFFFAOYSA-N

5747-49-9

6-[(4-chlorophenyl)methylsulfanyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dihydro-1h-1,3,5-triazine;hydrochloride (2 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methylsulfanyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dihydro-1H-1,3,5-triazine;hydrochloride | CAS Registry Number: 1071638-38-4
Synonyms: MAC13243, MAC-13243, AGN-PC-0KLF6W, AC1MD766, HY-14456A, CS-1183, 6-[(4-chlorophenyl)methylsulfanyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dihydro-1H-1,3,5-triazine hydrochloride, 6-[(4-chlorophenyl)methylsulfanyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dihydro-1H-1,3,5-triazine;hydrochloride

Molecular Formula:	C₂₀H₂₅Cl₂N₃O₂S	Molecular Weight:	442.402400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VCJIDISBDZWDOJ-UHFFFAOYSA-N

1071638-38-4

6-[(4-chlorophenyl)methylsulfanyl]-7h-purin-2-amine (0 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methylsulfanyl]-7H-purin-2-amine | CAS Registry Number: 5069-76-1
Synonyms: 6-[(4-chlorophenyl)methylsulfanyl]-7H-purin-2-amine, AC1N7J70, NSC34479, NSC-34479

Molecular Formula:	C₁₂H₁₀ClN₅S	Molecular Weight:	291.759300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LXTIMTIDPYWJIX-UHFFFAOYSA-N

5069-76-1

6-[(4-chlorophenyl)methylsulfanyl]-7h-purine (0 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methylsulfanyl]-7H-purine | CAS Registry Number: 5069-67-0
Synonyms: 4-chlorobenzyl 7H-purin-6-yl sulfide, AH-262/37240005, AC1LDU2W, Oprea1_314677, MLS000700959, CHEMBL1402653, REGID_for_CID_675294, MolPort-002-811-117, MolPort-019-148-324, HMS2607M18, NSC19491, NSC-19491, ZINC08581247, 6-[(4-chlorophenyl)methylthio]purine, AKOS003931147, AKOS021996986, CCG-110902, MCULE-6922738708, SMR000226462, ST053844

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

InChIKey: FOOOURJUHZNGIV-UHFFFAOYSA-N

5069-67-0

6-[(4-Chlorophenyl)sulfanyl]-3-pyridinylamine (6 suppliers)

IUPAC Name: 6-(4-chlorophenyl)sulfanylpyridin-3-amine | CAS Registry Number: 25935-62-0
Synonyms: 6-[(4-chlorophenyl)sulfanyl]-3-pyridinylamine, ZINC00092569, AC1MCSC9, SureCN6508959, chlorophenylsulfanylpyridinylamine, CTK4F6785, MolPort-002-892-032, HMS1661C16, BTB07168, ANW-55434, AKOS000215432, AG-L-22709, MCULE-5479113244, RP13605, AK-65858, 6-(4-chlorophenyl)sulfanylpyridin-3-amine, KB-247468, FT-0681824, 6-[(4-chlorophenyl)sulfanyl]pyridin-3-amine, I05-1831

Molecular Formula:	C₁₁H₉ClN₂S	Molecular Weight:	236.720560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MGGFMQJJHUULTL-UHFFFAOYSA-N

25935-62-0

6-[(4-Chlorophenyl)sulfanyl]-4-(methylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene (3 suppliers)

IUPAC Name: 4-(4-chlorophenyl)sulfanyl-2-methylsulfanyl-[1]benzothiolo[3,2-d]pyrimidine | CAS Registry Number: 478029-94-6
Synonyms: 4-chlorophenyl 2-(methylsulfanyl)[1]benzothieno[3,2-d]pyrimidin-4-yl sulfide, 4-(4-chlorophenyl)sulfanyl-2-methylsulfanyl-[1]benzothiolo[3,2-d]pyrimidine, 6-[(4-chlorophenyl)sulfanyl]-4-(methylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene, CDS1_001569, Bionet1_004113, DivK1c_002609, HMS580J15, ZINC4092639, AKOS005086540, 2R-1324

Molecular Formula:	C₁₇H₁₁ClN₂S₃	Molecular Weight:	374.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BWSXLSFDPUBPRB-UHFFFAOYSA-N

478029-94-6

6-[(4-Chlorophenyl)sulfanyl]-4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene (3 suppliers)

IUPAC Name: 4-(4-chlorophenyl)sulfanyl-2-prop-2-enylsulfanyl-[1]benzothiolo[3,2-d]pyrimidine | CAS Registry Number: 478030-02-3
Synonyms: GNF-Pf-1716, 2-(allylsulfanyl)-4-[(4-chlorophenyl)sulfanyl][1]benzothieno[3,2-d]pyrimidine, 4-(4-chlorophenyl)sulfanyl-2-prop-2-enylsulfanyl-[1]benzothiolo[3,2-d]pyrimidine, 6-[(4-chlorophenyl)sulfanyl]-4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene, CHEMBL578958, ZINC4092646, AKOS005086571, 2R-1333

Molecular Formula:	C₁₉H₁₃ClN₂S₃	Molecular Weight:	401.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MXWNPBZNUBNYHW-UHFFFAOYSA-N

478030-02-3

6-[(4-CHLOROPHENYL)SULFANYL]IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBONITRILE (0 suppliers)

477852-33-8

6-[(4-chlorophenyl)sulfanylmethyl]-2-methyl-1h-pyrimidin-4-one (3 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)sulfanylmethyl]-2-methyl-1H-pyrimidin-4-one | CAS Registry Number: 886361-45-1
Synonyms: 6-{[(4-chlorophenyl)sulfanyl]methyl}-2-methyl-4-pyrimidinol, 1L-712S, 6-([(4-chlorophenyl)sulfanyl]methyl)-2-methyl-4-pyrimidinol, CTK6H0997, MolPort-009-195-328, 1920AF, ZINC12336321, AKOS005069875, MCULE-5280065576, RP14973, chlorophenylsulfanylmethylmethylpyrimidinol, HE144208, KB-335278, TR-062904, 6-{[(4-chlorophenyl)sulfanyl]methyl}-2-methylpyrimidin-4-ol

Molecular Formula:	C₁₂H₁₁ClN₂OS	Molecular Weight:	266.746540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZEXDFZXJSACABT-UHFFFAOYSA-N

886361-45-1

6-[(4-chlorophenyl)sulfanylmethyl]pteridine-2,4-diamine (0 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)sulfanylmethyl]pteridine-2,4-diamine | CAS Registry Number: 54798-36-6
Synonyms: CHEMBL23787, 2,4-Pteridinediamine, 6-((4-chlorophenylthio)methyl), 2,4-Pteridinediamine, 6-[(4-chlorophenylthio)methyl], 2,4-Pteridinediamine, 6-((4-chlorophenylthio)methyl), 0.5 hydrate, 2,4-Pteridinediamine, 6-[(4-chlorophenylthio)methyl], 0.5 hydrate, AC1LA8YR, LFNKIKQKAVWYBC-UHFFFAOYSA-N, BDBM50050391, 2,4-Diamino-6-[4-chlorophenylthiomethyl]pteridine, 6-(4-Chloro-phenylsulfanylmethyl)-pteridine-2,4-diamine, 6-([(4-Chlorophenyl)sulfanyl]methyl)-2,4-pteridinediamine #

Molecular Formula:	C₁₃H₁₁ClN₆S	Molecular Weight:	318.784640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LFNKIKQKAVWYBC-UHFFFAOYSA-N

54798-36-6

6-[(4-CHLOROPHENYL)SULFONYL]-2,4-QUINAZOLINEDIAMINE (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)sulfonylquinazoline-2,4-diamine | CAS Registry Number: 51123-82-1
Synonyms: NSC305778, CID328135, 2,4-Diamino-6-[[p-chlorophenyl]sulfonyl]quinazoline, 6-[(4-Chlorophenyl)sulfonyl]-2,4-quinazolinediamine

Molecular Formula:	C₁₄H₁₁ClN₄O₂S	Molecular Weight:	334.780740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BEOVNLZTAZDKBA-UHFFFAOYSA-N

51123-82-1

6-[(4-CHLOROPHENYL)SULFONYL]-2-PHENYL-5-(TRIFLUOROMETHYL)-3(2H)-PYRIDAZINONE (0 suppliers)

IUPAC Name: 6-(4-chlorophenyl)sulfonyl-2-phenyl-5-(trifluoromethyl)pyridazin-3-one | CAS Registry Number: 866131-12-6
Synonyms: 6-[(4-chlorophenyl)sulfonyl]-2-phenyl-5-(trifluoromethyl)-3(2H)-pyridazinone, 6-(4-chlorophenyl)sulfonyl-2-phenyl-5-(trifluoromethyl)pyridazin-3-one, ZINC1398505, AKOS005100946, 7N-433S, 6-(4-chlorobenzenesulfonyl)-2-phenyl-5-(trifluoromethyl)-2,3-dihydropyridazin-3-one

Molecular Formula:	C₁₇H₁₀ClF₃N₂O₃S	Molecular Weight:	414.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IPALXJUMAOWXQL-UHFFFAOYSA-N

866131-12-6

6-[(4-CHLOROPHENYL)THIO]-1-[(2-HYDROXYETHOXY)METHYL]THYMINE (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)sulfanyl-1-(2-hydroxyethoxymethyl)-5-methylpyrimidine-2,4-dione | CAS Registry Number: 125056-62-4
Synonyms: HEPT deriv., 4'-ClHEPT, AIDS003716, CHEBI:291056, AIDS-003716, CID453710, 6-((4-Chlorophenyl)thio)-1-((2-hydroxyethoxy)methyl)thymine, 6-[(4-Chlorophenyl)thio]-1-[(2-hydroxyethoxy)methyl]thymine, 6-(4-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: ONTQHBVQFIZIOI-UHFFFAOYSA-N

125056-62-4

6-[(4-Chlorophenyl)thio]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde (7 suppliers)

IUPAC Name: 6-(4-chlorophenyl)sulfanylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 175277-53-9
Synonyms: 6-[(4-CHLOROPHENYL)THIO]IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBALDEHYDE, ZINC00166594, AC1ME2YJ, CTK7H8389, MolPort-000-605-900, AKOS000135948, AG-A-88558, MCULE-9449174552, KB-247470, FT-0620883, 8D-069, I14-34797, 6-(4-chlorophenyl)sulfanylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 6-[(4-chlorophenyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 6-[(4-chlorophenyl)thio]imidazo[2,1-b][1,3]thiazole-5-carboxaldehyde

Molecular Formula:	C₁₂H₇ClN₂OS₂	Molecular Weight:	294.779780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LVNVTDKIAXLVOY-UHFFFAOYSA-N

175277-53-9

6-[(4-Chlorophenyl)Thio]Nicotinonitrile (4 suppliers)

IUPAC Name: 6-(4-chlorophenyl)sulfanylpyridine-3-carbonitrile | CAS Registry Number: 259683-22-2
Synonyms: 2-(4-Chlorophenylthio)pyridine-5-carbonitrile, ZINC00111485, Maybridge4_004078, AC1MC45V, SureCN3041364, CTK4F6849, MolPort-001-756-918, HMS1532J08, AKOS000213503, AG-E-80634, IDI1_032900, KB-92152, FT-0620884, PB219177160, 6-[(4-CHLOROPHENYL)THIO]NICOTINONITRILE, 6-(4-chlorophenyl)sulfanylpyridine-3-carbonitrile, 6-[(4-chlorophenyl)sulfanyl]pyridine-3-carbonitrile, BRD-K44087626-001-01-2

Molecular Formula:	C₁₂H₇ClN₂S	Molecular Weight:	246.715380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQLOILLWDIUULD-UHFFFAOYSA-N

259683-22-2

6-[(4-CYANOPHENYL)THIO]-1-[(2-HYDROXYETHOXY)METHYL]THYMINE (2 suppliers)

IUPAC Name: 4-[3-(2-hydroxyethoxymethyl)-5-methyl-2,6-dioxopyrimidin-4-yl]sulfanylbenzonitrile | CAS Registry Number: 125056-69-1
Synonyms: HEPT deriv., 4'-CNHEPT, AIDS003718, CHEBI:291023, AIDS-003718, CID453712, 6-((4-Cyanophenyl)thio)-1-((2-hydroxyethoxy)methyl)thymine, 6-[(4-Cyanophenyl)thio]-1-[(2-hydroxyethoxy)methyl]thymine, 4-[3-(2-Hydroxy-ethoxymethyl)-5-methyl-2,6-dioxo-1,2,3,6-tetrahydro-pyrimidin-4-ylsulfanyl]-benzonitrile

Molecular Formula:	C₁₅H₁₅N₃O₄S	Molecular Weight:	333.362300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YCFRNZGEEGRPEH-UHFFFAOYSA-N

125056-69-1

6-[(4-Ethoxyphenyl)imino]-3-[(1-methyl-2-phenyl-1H-indol-3-yl)[4-[(2-sodiosulfoethyl)amino]phenyl]methylene]-1,4-cyclohexadiene-1-sulfonic acid (0 suppliers)

IUPAC Name: sodium;2-[[4-[[4-(4-ethoxyanilino)-3-sulfophenyl]-(1-methyl-2-phenylindol-3-yl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino]ethanesulfonate | CAS Registry Number: 6391-43-1
Synonyms: C.I.44500

Molecular Formula:	C₃₈H₃₄N₃NaO₇S₂	Molecular Weight:	731.814 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: COTZVMYSBSVNKQ-UHFFFAOYSA-M

6391-43-1

6-[(4-ethoxyphenyl)methyl]pyrimidin-4-amine (0 suppliers)

2098140-18-0

6-[(4-Ethoxyphenyl)sulfamoyl]-2-hydroxyquinoline-4-carboxylic acid (2 suppliers)

IUPAC Name: 6-[(4-ethoxyphenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxylic acid | CAS Registry Number: 568543-64-6
Synonyms: 6-[(4-ethoxyphenyl)sulfamoyl]-2-hydroxyquinoline-4-carboxylic acid, 6-(4-Ethoxy-phenylsulfamoyl)-2-hydroxy-quinoline-4-carboxylic acid, MLS000393299, CHEMBL1360921, CTK6G2202, HMS2622C07, ZINC3268127, AKOS034463648, MCULE-7793304826, NE17884, SMR000243759, EN300-04319, SR-01000039495, SR-01000039495-1, Z56886482, 6-[(4-ethoxyphenyl)sulfamoyl]-2-oxo-1,2-dihydroquinoline-4-carboxylic acid

Molecular Formula:	C₁₈H₁₆N₂O₆S	Molecular Weight:	388.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HKSDYVVCYJKCRE-UHFFFAOYSA-N

568543-64-6

6-[(4-Ethyl-5-{[(3-methoxyphenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)methoxy]-2-phenyl-2,3-dihydropyridazin-3-one (2 suppliers)

IUPAC Name: 6-[[4-ethyl-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methoxy]-2-phenylpyridazin-3-one | CAS Registry Number: 439121-29-6
Synonyms: 6-({4-ethyl-5-[(3-methoxybenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}methoxy)-2-phenyl-3(2H)-pyridazinone, 6-[(4-ethyl-5-{[(3-methoxyphenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)methoxy]-2-phenyl-2,3-dihydropyridazin-3-one, 6-[[4-ethyl-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methoxy]-2-phenylpyridazin-3-one, SMR000180113, Oprea1_749038, MLS000546915, CHEMBL1465367, HMS2416J24, ZINC1404104, AKOS005104592, 9R-1002

Molecular Formula:	C₂₃H₂₃N₅O₃S	Molecular Weight:	449.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MNULQEHRPTZRPB-UHFFFAOYSA-N

439121-29-6

6-[(4-Ethyl-5-{[(4-methoxyphenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)methoxy]-2-phenyl-2,3-dihydropyridazin-3-one (2 suppliers)

IUPAC Name: 6-[[4-ethyl-5-[(4-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methoxy]-2-phenylpyridazin-3-one | CAS Registry Number: 866136-78-9
Synonyms: 6-({4-ethyl-5-[(4-methoxybenzyl)sulfanyl]-4H-1,2,4-triazol-3-yl}methoxy)-2-phenyl-3(2H)-pyridazinone, 6-[(4-ethyl-5-{[(4-methoxyphenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)methoxy]-2-phenyl-2,3-dihydropyridazin-3-one, SMR000180594, MLS000327583, CHEMBL1580008, REGID_for_CID_3299974, HMS2417F14, ZINC8666974, AKOS005102216, 6-[[4-ethyl-5-[(4-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methoxy]-2-phenylpyridazin-3-one, 8R-1017

Molecular Formula:	C₂₃H₂₃N₅O₃S	Molecular Weight:	449.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NZAQJUYISUOJNK-UHFFFAOYSA-N

866136-78-9

6-[(4-Ethyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)methoxy]-2-phenyl-2,3-dihydropyridazin-3-one (3 suppliers)

IUPAC Name: 6-[(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]-2-phenylpyridazin-3-one | CAS Registry Number: 866136-77-8
Synonyms: 6-[(4-ethyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)methoxy]-2-phenyl-3(2H)-pyridazinone, 6-[(4-ethyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)methoxy]-2-phenyl-2,3-dihydropyridazin-3-one, AC1MWHRY, MLS000721496, CHEMBL1700353, HMS2602H08, ZINC13143081, AKOS005101647, MCULE-3316617195, KS-000020U1, SMR000337128, 8R-1012, SR-01000307822, SR-01000307822-1, 6-[(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methoxy]-2-phenylpyridazin-3-one

Molecular Formula:	C₁₅H₁₅N₅O₂S	Molecular Weight:	329.378 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TWTUWKBNPUWORE-UHFFFAOYSA-N

866136-77-8

6-[(4-Ethylphenyl)methyl]-3’, 4’, 5’, 6’-tetrahydro-3’,4’,5’-tris(methoxycarbonyloxy)-6’-[(methoxycarbonyloxy)methyl]-spiro[isobenzofurane-1(3H), 2’-[2H]pyran (0 suppliers)

IUPAC Name: [(2'R,3S,3'S,4'S,5'R)-5-[(4-ethylphenyl)methyl]-4',5'-bis(methoxycarbonyloxy)-2'-(methoxycarbonyloxymethyl)spiro[1H-2-benzofuran-3,6'-oxane]-3'-yl] methyl carbonate | CAS Registry Number: 1201913-68-9
Synonyms: Tris(carbonic acid methyl)(1S,3'R,4'S,5'S,6'R)-[6-(4-ethylbenzyl)-3',4',5',6'-tetrahydro-6'-[[(methoxycarbonyl)oxy]methyl]spiro[isobenzofuran-1(3H),2'-[2H]pyran]-3',4',5'-triyl] ester

Molecular Formula:	C₃₀H₃₄O₁₄	Molecular Weight:	618.588 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: LDWHDXQCYIAUBU-DNJOVNRNSA-N

1201913-68-9

6-[(4-fluoro-n-methylanilino)methyl]quinazoline-2,4-diamine (0 suppliers)

IUPAC Name: 6-[(4-fluoro-N-methylanilino)methyl]quinazoline-2,4-diamine | CAS Registry Number: 72438-03-0
Synonyms: NSC289539, AC1L8QTI, NSC-289539, 6-[(4-fluoro-N-methylanilino)methyl]quinazoline-2,4-diamine

Molecular Formula:	C₁₆H₁₆FN₅	Molecular Weight:	297.330143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OOGHCCZPGJJGCI-UHFFFAOYSA-N

72438-03-0

6-[(4-FLUOROBENZYL)SULFANYL]-9-(TETRAHYDRO-2H-PYRAN-2-YL)-9H-PURINE (1 supplier)

IUPAC Name: 4-butyl-2-[3-(trifluoromethyl)phenyl]morpholine;hydrochloride | CAS Registry Number: 26629-94-7
Synonyms: AG-J-65991, 4-butyl-2-[3-(trifluoromethyl)phenyl]morpholine hydrochloride(1:1), 4-Butyl-2-(alpha,alpha,alpha-trifluoro-m-tolyl)morpholine hydrochloride, Morpholine, 4-butyl-2-(alpha,alpha,alpha-trifluoro-m-tolyl)-, hydrochloride, AC1L4V2I, AC1Q3C7Z, CTK4F8236, AR-1G1383, LS-92500, 4-butyl-2-[3-(trifluoromethyl)phenyl]morpholine hydrochloride, Morpholine,4-butyl-2-(a,a,a-trifluoro-m-tolyl)-, hydrochloride (8CI), Morpholine,4-butyl-2-[3-(trifluoromethyl)phenyl]-, hydrochloride (1:1)

Molecular Formula:	C₁₅H₂₁ClF₃NO	Molecular Weight:	323.781550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XKFYUVMWLVEYOL-UHFFFAOYSA-N

26629-94-7

6-[(4-fluorobenzyl)sulfanyl]-9-pentofuranosyl-9h-purin-2-amine (1 supplier)

IUPAC Name: 2-[2-amino-6-[(4-fluorophenyl)methylsulfanyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 40297-53-8
Synonyms: NSC54266, AC1Q4NSZ, AC1L6CO9, NSC-54266, NU004925, 2-[2-amino-6-[(4-fluorophenyl)methylsulfanyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₁₇H₁₈FN₅O₄S	Molecular Weight:	407.420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: PQMWZKYSCWXGOB-UHFFFAOYSA-N

40297-53-8

6-[(4-FLUOROBENZYL)SULFANYL]-9-PHENYL-9H-PURINE (1 supplier)

IUPAC Name: 5-ethyl-2-[(5-ethyl-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]-5-nitro-1,3,2$l^{5}-dioxaphosphinane 2-oxide | CAS Registry Number: 20133-65-7
Synonyms: NSC110704, AC1L6MNF, AC1Q6TF7, ZINC4991717, 2,2'-oxybis(5-ethyl-5-nitro-1,3,2-dioxaphosphinane) 2,2'-dioxide, NSC-110704, 5-ethyl-2-[(5-ethyl-5-nitro-2-oxo-1,3,2

Molecular Formula:	C₁₀H₁₈N₂O₁₁P₂	Molecular Weight:	404.205 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: VQLCTQLLBUFIRV-UHFFFAOYSA-N

20133-65-7

6-[(4-fluorophenoxy)methyl]-1,3-oxazinane-2-thione (0 suppliers)

IUPAC Name: 6-[(4-fluorophenoxy)methyl]-1,3-oxazinane-2-thione | CAS Registry Number: 57841-29-9
Synonyms: BRN 0534940, 2H-1,3-Oxazine-2-thione, 3,4,5,6-tetrahydro-6-(4-fluorophenoxymethyl)-, 2H-1,3-Oxazine-2-thione, 6-(4-fluorophenoxymethyl)-3,4,5,6-tetrahydro-, 6-(4-Fluorophenoxymethyl)-3,4,5,6-tetrahydro-2H-1,3-oxazine-2-thione, AC1MII1D, LS-99979, 6-(4-fluoro-phenoxymethyl)-[1,3]oxazinane-2-thione, 3,4,5,6-Tetrahydro-6-(4-fluorophenoxymethyl)-2H-1,3-oxazine-2-thione

Molecular Formula:	C₁₁H₁₂FNO₂S	Molecular Weight:	241.281883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFHNIOLMKFZXBD-UHFFFAOYSA-N

57841-29-9

6-[(4-fluorophenoxy)methyl]-2-methylpyrimidin-4-amine (0 suppliers)

2098071-59-9

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