6-[(2-Aminoethyl)sulfanyl]-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione,6-[(2-aminoethyl)thio]-1,2,4-triazine-3,5(2H,4H)-dione Suppliers & Manufacturers

CHEMICAL products : Other

213651 to 213700 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6-[(2-Aminoethyl)sulfanyl]-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione (3 suppliers)

IUPAC Name: 6-(2-aminoethylsulfanyl)-2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 852706-20-8
Synonyms: 6-[(2-aminoethyl)sulfanyl]-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, 6-[(2-aminoethyl)thio]-1,2,4-triazine-3,5(2H,4H)-dione, CTK7E9406, HMS1781D07, ZINC34702412, AKOS008987354, MCULE-6743313799, EN300-12967, Z85940760

Molecular Formula:	C₅H₈N₄O₂S	Molecular Weight:	188.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FJURYGDHOBCASN-UHFFFAOYSA-N

852706-20-8

6-[(2-aminoethyl)thio]-1,2,4-triazine-3,5(2H,4H)-dione (1 supplier)

6-[(2-aminoethyl)thio]-N,N-dimethyl-2-Pyridinemethanamine (0 suppliers)

IUPAC Name: 2-[6-[(dimethylamino)methyl]pyridin-2-yl]sulfanylethanamine | CAS Registry Number: 81074-64-8
Synonyms: SCHEMBL10913665, MMXPLVHYZUUVAJ-UHFFFAOYSA-N, ZINC39619588, DA-36662, 2-(6-Dimethylaminomethyl-2-pyridylthio)ethylamine

Molecular Formula:	C₁₀H₁₇N₃S	Molecular Weight:	211.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MMXPLVHYZUUVAJ-UHFFFAOYSA-N

81074-64-8

6-[(2-Carbamoylethyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid (4 suppliers)

IUPAC Name: 6-[(3-amino-3-oxopropyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 1153045-18-1
Synonyms: 6-[(2-carbamoylethyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid, AKOS005852245, MCULE-2015715296, BC4206021, EN300-171610, Z1797600731

Molecular Formula:	C₁₁H₁₆N₂O₄	Molecular Weight:	240.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UEDCDNXVPNZSSC-UHFFFAOYSA-N

1153045-18-1

6-[(2-chloro-4-fluorophenyl)methoxy]-2-[(2-chlorophenyl)methylidene]-1-benzofuran-3-one (1 supplier)

IUPAC Name: 6-[(2-chloro-4-fluorophenyl)methoxy]-2-[(2-chlorophenyl)methylidene]-1-benzofuran-3-one | CAS Registry Number: 7048-61-5
Synonyms: AC1NRGHP

Molecular Formula:	C₂₂H₁₃Cl₂FO₃	Molecular Weight:	415.241223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NAXVSCIZYSELQF-UHFFFAOYSA-N

7048-61-5

6-[(2-chloro-4-pyridinyl)oxy]-1-Naphthalenecarboxylic acid (0 suppliers)

IUPAC Name: 6-(2-chloropyridin-4-yl)oxynaphthalene-1-carboxylic acid | CAS Registry Number: 861880-86-6
Synonyms: SCHEMBL2748464, UBUGMQQOLUUBBP-UHFFFAOYSA-N, DA-02487, 6-(2-chloropyridin-4-yloxy)-1-napthoic acid, 6-(2-chloropyridin-4-yloxy)-1-naphthoic acid

Molecular Formula:	C₁₆H₁₀ClNO₃	Molecular Weight:	299.708500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UBUGMQQOLUUBBP-UHFFFAOYSA-N

861880-86-6

6-[(2-chloro-4-pyridinyl)oxy]-3-Pyridinamine (0 suppliers)

IUPAC Name: 6-(2-chloropyridin-4-yl)oxypyridin-3-amine | CAS Registry Number: 1225278-76-1
Synonyms: SCHEMBL2419669, RVFICAFWAJOCDQ-UHFFFAOYSA-N, ZINC98175350, 6-(2-chloropyridin-4-yloxy)pyridin-3-amine

Molecular Formula:	C₁₀H₈ClN₃O	Molecular Weight:	221.644 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RVFICAFWAJOCDQ-UHFFFAOYSA-N

1225278-76-1

6-[(2-chloro-4-pyrimidinyl)amino]-3-methyl- 1H-Indazole-1-carboxylic acid 1,1-dimethylethyl ester (0 suppliers)

444731-68-4

6-[(2-chloro-4-pyrimidinyl)methylamino]-3-methyl-1H-Indazole-1-carboxylic acid 1,1-dimethylethyl ester (0 suppliers)

444731-87-7

6-[(2-chloro-5-methylphenoxy)methyl]-1h-pyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 6-[(2-chloro-5-methylphenoxy)methyl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 73541-89-6
Synonyms: NSC225351, AC1L7MGI, NSC-225351, 6-[(2-chloro-5-methylphenoxy)methyl]-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₂H₁₁ClN₂O₃	Molecular Weight:	266.680340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RUEHYBCOISAQBT-UHFFFAOYSA-N

73541-89-6

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

IUPAC Name: 6-[(2-chloro-6-fluorophenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 1173927-21-3
Synonyms: AGN-PC-0718CD, 6-(2-Chloro-6-fluorobenzyl)-5H-thiazolo[3,2-a]pyrimidin-5-one

Molecular Formula:	C₁₃H₈ClFN₂OS	Molecular Weight:	294.731823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KVUPSGSWMVPPQW-UHFFFAOYSA-N

1173927-21-3

6-[(2-Chloro-6-fluorophenyl)methyl]pyridazin-3-ol (2 suppliers)

IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methyl]-1H-pyridazin-6-one | CAS Registry Number: 320419-50-9
Synonyms: 6-(2-chloro-6-fluorobenzyl)-3-pyridazinol, 6-[(2-chloro-6-fluorophenyl)methyl]pyridazin-3-ol, AC1LS7FV, ZINC4002686, AKOS005082033, MCULE-5324940478, KS-0000320K, 1F-065, 3-[(2-chloro-6-fluorophenyl)methyl]-1H-pyridazin-6-one

Molecular Formula:	C₁₁H₈ClFN₂O	Molecular Weight:	238.646 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUHBNKDLHZTBJD-UHFFFAOYSA-N

320419-50-9

6-[(2-CHLOROBENZYL)OXY]-3-[CHLORO(DIFLUORO)METHYL][1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE (3 suppliers)

IUPAC Name: 3-[chloro(difluoro)methyl]-6-[(2-chlorophenyl)methoxy]-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 477871-78-6
Synonyms: 6-[(2-chlorobenzyl)oxy]-3-[chloro(difluoro)methyl][1,2,4]triazolo[4,3-b]pyridazine, 3-[chloro(difluoro)methyl]-6-[(2-chlorophenyl)methoxy]-[1,2,4]triazolo[4,3-b]pyridazine, 3-(chlorodifluoromethyl)-6-[(2-chlorophenyl)methoxy]-[1,2,4]triazolo[4,3-b]pyridazine, ZINC1406681, AKOS005083756, MCULE-2677277082, 1R-0717

Molecular Formula:	C₁₃H₈Cl₂F₂N₄O	Molecular Weight:	345.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LTUUFBRSDVPWHI-UHFFFAOYSA-N

477871-78-6

6-[(2-chlorobenzyl)sulfanyl]-9-cyclohexyl-9h-purin-2-amine (2 suppliers)

IUPAC Name: 6-[(2-chlorophenyl)methylsulfanyl]-9-cyclohexylpurin-2-amine | CAS Registry Number: 93946-94-2
Synonyms: 6-[(2-chlorobenzyl)sulfanyl]-9-cyclohexyl-9H-purin-2-amine, NSC56454, AC1L6EXG, CTK5H4144, NSC-56454, AG-J-94450, 6-[(2-chlorophenyl)methylsulfanyl]-9-cyclohexylpurin-2-amine

Molecular Formula:	C₁₈H₂₀ClN₅S	Molecular Weight:	373.902900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IFFVNONQSMFZGH-UHFFFAOYSA-N

93946-94-2

6-[(2-CHLOROBENZYL)SULFANYL]PYRIMIDIN-2(1H)-ONE (3 suppliers)

IUPAC Name: N-[3-(quinoxaline-2-carbonylamino)propyl]quinoxaline-2-carboxamide | CAS Registry Number: 6960-19-6
Synonyms: NSC69794, AC1L5HJL, AC1Q5FYP, n,n'-propane-1,3-diyldiquinoxaline-2-carboxamide, NSC-69794, N-[3-(quinoxaline-2-carbonylamino)propyl]quinoxaline-2-carboxamide

Molecular Formula:	C₂₁H₁₈N₆O₂	Molecular Weight:	386.415 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZHXFNEHMQOBROG-UHFFFAOYSA-N

6960-19-6

6-[(2-CHLOROETHYL)SULFONYL]BICYCLO[2.2.1]HEPTANE-2-CARBONYLCHLORIDE (3 suppliers)

IUPAC Name: ethyl 2-ethoxyquinoline-4-carboxylate | CAS Registry Number: 5471-39-6
Synonyms: Ethyl 2-ethoxyquinoline-4-carboxylate, NSC26073, AC1L5KAG, AC1Q64EU, CTK5A2388, AR-1I8430, NSC-26073, Ethyl 2-ethoxy-4-quinolinecarboxylate, AG-J-51140

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.273800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACRCVSPHSCPKGT-UHFFFAOYSA-N

5471-39-6

6-[(2-chlorophenoxy)methyl]-1h-pyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 6-[(2-chlorophenoxy)methyl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 73541-84-1
Synonyms: NSC225350, AC1L7MGF, NSC-225350, 6-[(2-chlorophenoxy)methyl]-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₁H₉ClN₂O₃	Molecular Weight:	252.653760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HEWROQUNJLWYAJ-UHFFFAOYSA-N

73541-84-1

6-[(2-CHLOROPHENYL)AMINO]-2-(METHYLSULFANYL)PYRIMIDINE-4-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 6-(2-chloroanilino)-2-methylsulfanylpyrimidine-4-carboxylic acid | CAS Registry Number: 6970-41-8
Synonyms: 6-[(2-chlorophenyl)amino]-2-(methylsulfanyl)pyrimidine-4-carboxylic acid, 6307-59-1, NSC44201, AC1Q3PLH, AC1L62S3, CTK5B7414, AR-1H0539, NSC-44201, KB-293140, 6-(2-chloroanilino)-2-methylsulfanylpyrimidine-4-carboxylic acid, 6-[(2-Chlorophenyl)amino]-2-(methylsulfanyl)-4-pyrimidinecarboxylic acid

Molecular Formula:	C₁₂H₁₀ClN₃O₂S	Molecular Weight:	295.744700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HYMMYBCJIZLOHC-UHFFFAOYSA-N

6970-41-8

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

IUPAC Name: 6-[(2-chlorophenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 1173927-18-8
Synonyms: AGN-PC-09TQFM, 6-(2-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: HNEDJQFGZIPEDQ-UHFFFAOYSA-N

1173927-18-8

6-[(2-chlorophenyl)methyl]-2-methylpyrimidin-4-amine (1 supplier)

2090975-37-2

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

2098034-82-1

6-[(2-Chlorophenyl)methyl]pyridazin-3-ol (4 suppliers)

IUPAC Name: 3-[(2-chlorophenyl)methyl]-1H-pyridazin-6-one | CAS Registry Number: 339008-50-3
Synonyms: 6-(2-chlorobenzyl)-3-pyridazinol, 6-[(2-chlorophenyl)methyl]pyridazin-3-ol, KS-00001Z4Q, ZINC4024244, AKOS005098363, MCULE-5853153429, 7E-047

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

InChIKey: HZVIVYZGLWMDKM-UHFFFAOYSA-N

339008-50-3

6-[(2-chlorophenyl)methyl]pyrimidin-4-amine (1 supplier)

2092155-69-4

6-[(2-chlorophenyl)methylamino]-1h-pyrimidine-2,4-dione (3 suppliers)

IUPAC Name: 6-[(2-chlorophenyl)methylamino]-1H-pyrimidine-2,4-dione | CAS Registry Number: 21333-13-1
Synonyms: NSC210494, AC1L7DBW, NSC-210494, 6-(2-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: YRWKPCMYTFPEMA-UHFFFAOYSA-N

21333-13-1

6-[(2-chlorophenyl)methylsulfanyl]-5-cyano-2-methyl-n,4-diphenyl-1,4-dihydropyridine-3-carboxamide (1 supplier)

IUPAC Name: 6-[(2-chlorophenyl)methylsulfanyl]-5-cyano-2-methyl-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide | CAS Registry Number: 6927-10-2
Synonyms: AC1NQW8X, Oprea1_806315, RSC000109, AKOS003677914, 6-[(2-chlorophenyl)methylsulfanyl]-5-cyano-2-methyl-N,4-diphenyl-1,4-dihydropyridine-3-carboxamide, ST51061858, {6-[(2-chlorophenyl)methylthio]-5-cyano-2-methyl-4-phenyl(3-1,4-dihydropyridyl )}-N-benzamide

Molecular Formula:	C₂₇H₂₂ClN₃OS	Molecular Weight:	472.001080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HXTADZDVRPNYRV-UHFFFAOYSA-N

6927-10-2

6-[(2-chlorophenyl)methylsulfanyl]-7h-purine (3 suppliers)

IUPAC Name: 6-[(2-chlorophenyl)methylsulfanyl]-7H-purine | CAS Registry Number: 5069-68-1
Synonyms: NSC 15748, 6-((p-Chlorobenzyl)thio)purine, Purine, 6-((o-chlorobenzyl)thio)-, 2-chlorobenzyl 7h-purin-6-yl sulfide, 6-[(2-chlorobenzyl)sulfanyl]-7H-purine, AI3-50233, ST50807824, 6-[(2-chlorophenyl)methylsulfanyl]-7H-purine, 1H-Purine, 6-(((2-chlorophenyl)methyl)thio)-, Purine, 6-[(o-chlorobenzyl)thio]-, 1H-Purine, 6-[[(2-chlorophenyl)methyl]thio]-, AGN-PC-0OBDUR, CBMicro_034435, AC1L3TI3, AC1Q3PI9, AGN-PC-0JM12F, Oprea1_002026, Oprea1_247358, PU03, MolPort-000-762-264

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

InChIKey: ZITSATWAZDKOBF-UHFFFAOYSA-N

5069-68-1

6-[(2-CHLOROPHENYL)METHYLSULFANYL]-9-PROPYL-PURIN-2-AMINE (4 suppliers)

IUPAC Name: 6-[(2-chlorophenyl)methylsulfanyl]-9-propylpurin-2-amine | CAS Registry Number: 92494-53-6
Synonyms: MLS002608633, PC 287, NSC44580, CID239486, SMR001527379, 9H-Purine, 2-amino-6-(o-chlorobenzylthio)-9-propyl-, 9H-Purin-2-amine, 6-[[(2-chlorophenyl)methyl]thio]-9-propyl-

Molecular Formula:	C₁₅H₁₆ClN₅S	Molecular Weight:	333.839040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZITJURWWDLKJNF-UHFFFAOYSA-N

92494-53-6

6-[(2-Chlorophenyl)sulfanyl]nicotinaldehyde (2 suppliers)

6-[(2-Chlorophenyl)sulfanyl]pyridazine-3-carboxylic acid (5 suppliers)

IUPAC Name: 6-(2-chlorophenyl)sulfanylpyridazine-3-carboxylic acid | CAS Registry Number: 1183813-48-0
Synonyms: 6-[(2-chlorophenyl)sulfanyl]pyridazine-3-carboxylic acid, ZINC37527330, AKOS010007801, MCULE-5144112293, NE30650, EN300-87854, Z1262237296

Molecular Formula:	C₁₁H₇ClN₂O₂S	Molecular Weight:	266.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VHJHSTSBPHUOMQ-UHFFFAOYSA-N

1183813-48-0

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

IUPAC Name: 6-(2-chlorophenyl)sulfanyl-1-(2-hydroxyethoxymethyl)-5-methylpyrimidine-2,4-dione | CAS Registry Number: 125056-60-2
Synonyms: HEPT deriv., 2'-ClHEPT, AIDS003700, CHEBI:290167, AIDS-003700, CID453694, 6-((2-Chlorophenyl)thio)-1-((2-hydroxyethoxy)methyl)thymine, 6-[(2-Chlorophenyl)thio]-1-[(2-hydroxyethoxy)methyl]thymine, 6-(2-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: BJOXSPSZJASYLI-UHFFFAOYSA-N

125056-60-2

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

IUPAC Name: 6-[(2-chloroquinolin-3-yl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 1173927-29-1
Synonyms: AGN-PC-09TQFD, 6-((2-Chloroquinolin-3-yl)methyl)-5H-thiazolo[3,2-a]pyrimidin-5-one

Molecular Formula:	C₁₆H₁₀ClN₃OS	Molecular Weight:	327.788100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JMXLZESCGGOCMK-UHFFFAOYSA-N

1173927-29-1

6-[(2-CYCLOHEXATRIENYLOXYACETYL)AMINO]-3,3-DIMETHYL-7-OXO-4-THIA-1-AZA BICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE,HYDROGEN(+1) CATION,MERCURY(+2) CATION,CHLORIDE (3 suppliers)

IUPAC Name: 3,3-dimethyl-7-oxo-6-[[2-(phenoxy)acetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; hydron; mercury(2+); chloride | CAS Registry Number: 144022-51-5
Synonyms: Hg-Pen V, CID3083388, p-(Chloromercuric)-phenoxyacetamido penicillin, Mercurate(1-), (4-(2-((2-carboxylato-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)amino)-2-oxoethoxy)phenyl)chloro-, hydrogen, (2S-(2alpha,5alpha,6beta))-

Molecular Formula:	C₁₆H₁₇ClHgN₂O₅S	Molecular Weight:	585.424580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DMMRQORRNQWZJK-UHFFFAOYSA-M

144022-51-5

6-[(2-ETHOXY-1-METHYL-2-OXOETHYL)SULFANYL]NICOTINIC ACID (1 supplier)

IUPAC Name: 6-(1-ethoxy-1-oxopropan-2-yl)sulfanylpyridine-3-carboxylic acid | CAS Registry Number: 400087-76-5
Synonyms: 6-[(2-ethoxy-1-methyl-2-oxoethyl)sulfanyl]nicotinic acid, 6-(1-ethoxy-1-oxopropan-2-yl)sulfanylpyridine-3-carboxylic acid, AKOS005101680, 8G-309S, 6-[(1-ethoxy-1-oxopropan-2-yl)sulfanyl]pyridine-3-carboxylic acid

Molecular Formula:	C₁₁H₁₃NO₄S	Molecular Weight:	255.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CIHCFXSUKGAFRF-UHFFFAOYSA-N

400087-76-5

6-[(2-ETHOXYPHENOXY)BENZYL]-3-MORPHOLINONE (8 suppliers)

98769-79-0

6-[(2-Ethoxyphenyl)(pyrrolidin-1-yl)methyl]-2H-1,3-benzodioxol-5-ol (4 suppliers)

IUPAC Name: 6-[(2-ethoxyphenyl)-pyrrolidin-1-ylmethyl]-1,3-benzodioxol-5-ol | CAS Registry Number: 685107-71-5
Synonyms: 6-[(2-ethoxyphenyl)(1-pyrrolidinyl)methyl]-1,3-benzodioxol-5-ol, 6-[(2-ethoxyphenyl)(pyrrolidin-1-yl)methyl]-2H-1,3-benzodioxol-5-ol, 6-[(2-ethoxyphenyl)-pyrrolidin-1-ylmethyl]-1,3-benzodioxol-5-ol, AKOS005094503, MCULE-4533270166, 5T-0270

Molecular Formula:	C₂₀H₂₃NO₄	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JIPHYNLAMLINND-UHFFFAOYSA-N

685107-71-5

6-[(2-ETHYL-1-OXOHEXYL)AMINO]HEXANOIC ACID (4 suppliers)

IUPAC Name: 6-(2-ethylhexanoylamino)hexanoic acid | CAS Registry Number: 75113-47-2
Synonyms: MolPort-005-251-408, EINECS 278-069-3, CID173331, Hexanoic acid, 6-((2-ethylhexanoyl)amino)-, 6-((2-Ethyl-1-oxohexyl)amino)hexanoic acid, Hexanoic acid, 6-((2-ethyl-1-oxohexyl)amino)-

Molecular Formula:	C₁₄H₂₇NO₃	Molecular Weight:	257.369080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GRPDJDFTHPKLAT-UHFFFAOYSA-N

75113-47-2

6-[(2-Fluoroanilino)carbonyl]-3-cyclohexene-1-carboxylic acid (5 suppliers)

IUPAC Name: 6-[(2-fluorophenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 346446-20-6
Synonyms: 6-[(2-fluoroanilino)carbonyl]-3-cyclohexene-1-carboxylic acid, 6-[(2-fluorophenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid, BAS 03816876, AC1MFI2H, Bionet2_000525, Oprea1_266914, Oprea1_822682, HMS1365H19, KS-00001UT6, MFCD01630401, STK011242, AKOS000340393, AKOS016235449, MCULE-6216851660, 2R-0154, Z57324784, 6-(2-Fluoro-phenylcarbamoyl)-cyclohex-3-enecarboxylic acid

Molecular Formula:	C₁₄H₁₄FNO₃	Molecular Weight:	263.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VSLMIPZSIZTSNG-UHFFFAOYSA-N

346446-20-6

6-[(2-fluorobenzyl)sulfanyl]-9-(2-methylpropyl)-9h-purin-2-amine (2 suppliers)

IUPAC Name: 6-[(2-fluorophenyl)methylsulfanyl]-9-(2-methylpropyl)purin-2-amine | CAS Registry Number: 1763-44-6
Synonyms: MLS002667214, NSC48720, AC1L67AK, AC1Q4O5A, CTK4D6151, HMS3088I17, AR-1H0542, NSC-48720, ZINC01680987, AG-J-75353, SMR001556984, 6-[(2-fluorophenyl)methylsulfanyl]-9-(2-methylpropyl)purin-2-amine

Molecular Formula:	C₁₆H₁₈FN₅S	Molecular Weight:	331.411023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NYTCUUIHCKBEIE-UHFFFAOYSA-N

1763-44-6

6-[(2-FLUOROBENZYL)SULFANYL]-9-(TETRAHYDROFURAN-2-YL)-9H-PURINE (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-N-propylbutan-2-amine | CAS Registry Number: 20110-30-9
Synonyms: BRN 2968475, p-Chloro-alpha,beta-dimethyl-N-propylphenethylamine, Phenethylamine, p-chloro-alpha,beta-dimethyl-N-propyl-, AC1Q3NBT, AC1L4N3C, AKOS015784026, LP048207, LS-103230, [3-(4-CHLOROPHENYL)BUTAN-2-YL](PROPYL)AMINE, p-Chloro-alpha,beta-dimethyl-N-propylbenzeneethanamine

Molecular Formula:	C₁₃H₂₀ClN	Molecular Weight:	225.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ORWZGFCBIQOWJP-UHFFFAOYSA-N

20110-30-9

6-[(2-fluorobenzyl)sulfanyl]-9-propyl-9h-purin-2-amine (2 suppliers)

IUPAC Name: 6-[(2-fluorophenyl)methylsulfanyl]-9-propylpurin-2-amine | CAS Registry Number: 848-94-2
Synonyms: MLS002667308, 6-[(2-fluorobenzyl)sulfanyl]-9-propyl-9H-purin-2-amine, NSC49817, AC1L68CK, CTK5F3380, HMS3079M20, NSC-49817, ZINC01681633, AG-J-63060, SMR001557076, 6-[(2-fluorophenyl)methylsulfanyl]-9-propylpurin-2-amine

Molecular Formula:	C₁₅H₁₆FN₅S	Molecular Weight:	317.384443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DVLHLRRKTZVSGY-UHFFFAOYSA-N

848-94-2

6-[(2-fluorophenyl)methoxy]-2-(pyridin-4-ylmethylidene)-1-benzofuran-3-one (1 supplier)

IUPAC Name: 6-[(2-fluorophenyl)methoxy]-2-(pyridin-4-ylmethylidene)-1-benzofuran-3-one | CAS Registry Number: 5268-34-8
Synonyms: AGN-PC-0JYCD2, AC1LJ07M, MCULE-7464362743, 6-[(2-fluorophenyl)methoxy]-2-(pyridin-4-ylmethylidene)benzofuran-3-one

Molecular Formula:	C₂₁H₁₄FNO₃	Molecular Weight:	347.339163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZHMIEFUXLHTSOR-UHFFFAOYSA-N

5268-34-8

6-[(2-Fluorophenyl)methoxy]pyridine-3-carboxylic acid (4 suppliers)

IUPAC Name: 6-[(2-fluorophenyl)methoxy]pyridine-3-carboxylic acid | CAS Registry Number: 438049-63-9
Synonyms: 6-[(2-fluorophenyl)methoxy]pyridine-3-carboxylic acid, SCHEMBL4677195, 6-(2-fluorobenzyloxy)nicotinic acid, ZINC69282989, AKOS013247233, MCULE-5725311486, NE55519, Z1814381702

Molecular Formula:	C₁₃H₁₀FNO₃	Molecular Weight:	247.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WLPVABYOBICUEN-UHFFFAOYSA-N

438049-63-9

6-[(2-fluorophenyl)methyl]-2-methylpyrimidin-4-amine (1 supplier)

IUPAC Name: 6-[(2-fluorophenyl)methyl]-2-methylpyrimidin-4-amine | CAS Registry Number: 2091503-47-6
Synonyms: ZINC575621967, 6-(2-Fluorobenzyl)-2-methylpyrimidin-4-amine, F1967-7011

Molecular Formula:	C₁₂H₁₂FN₃	Molecular Weight:	217.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FZEPUVZSNDXJAD-UHFFFAOYSA-N

2091503-47-6

6-[(2-Fluorophenyl)methyl]-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)

2097997-79-8

6-[(2-Fluorophenyl)methyl]-5-oxothiomorpholine-3-carboxylic acid (6 suppliers)

IUPAC Name: 6-[(2-fluorophenyl)methyl]-5-oxothiomorpholine-3-carboxylic acid | CAS Registry Number: 1032056-52-2
Synonyms: 6-[(2-fluorophenyl)methyl]-5-oxothiomorpholine-3-carboxylic acid, 6-(2-fluorobenzyl)-5-oxothiomorpholine-3-carboxylic acid, CTK7H5783, AKOS005217992, MCULE-5953383310, NE14105, EN300-26794, Z235345219

Molecular Formula:	C₁₂H₁₂FNO₃S	Molecular Weight:	269.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QCAFIHFRESDDIR-UHFFFAOYSA-N

1032056-52-2

6-[(2-fluorophenyl)methyl]pyrimidin-4-amine (1 supplier)

1544914-39-7

6-[(2-fluorophenyl)methyl]pyrimidine-4-carboxylic acid (1 supplier)

IUPAC Name: 6-[(2-fluorophenyl)methyl]pyrimidine-4-carboxylic acid | CAS Registry Number: 1446488-48-7
Synonyms: 6-(2-Fluoro-benzyl)-pyrimidine-4-carboxylic acid, MFCD25563373, ZINC95092971, AKOS026749428, F1967-5645

Molecular Formula:	C₁₂H₉FN₂O₂	Molecular Weight:	232.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZFNRFYPZWIBXFK-UHFFFAOYSA-N

1446488-48-7

6-[(2-fluorophenyl)methylsulfanyl]-7H-purine (5 suppliers)

IUPAC Name: 6-[(2-fluorophenyl)methylsulfanyl]-7H-purine | CAS Registry Number: 3798-86-5
Synonyms: 6-((o-Fluorobenzyl)thio)purine, NSC 18401, Purine, 6-((o-fluorobenzyl)thio)-, BRN 0026523, AI3-50237, 1H-Purine, 6-(((2-fluorophenyl)methyl)thio)-, Purine, 6-[(o-fluorobenzyl)thio]-, AC1L3TLI, CTK1C4213, MolPort-019-148-418, Purine, 6-(o-fluorobenzylthio)-, NSC18401, NSC-18401, ZINC08581236, AKOS003931253, MCULE-3263882110, LS-127091

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

InChIKey: ZTWLCYDGHGMYOS-UHFFFAOYSA-N

3798-86-5

6-[(2-FLUOROPHENYL)METHYLSULFANYL]-9-(OXAN-2-YL)PURINE (4 suppliers)

IUPAC Name: 6-[(2-fluorophenyl)methylsulfanyl]-9-(oxan-2-yl)purine | CAS Registry Number: 3799-60-8
Synonyms: MLS002667534, NSC52439, CID243153, SMR001557300

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

InChIKey: ZARXBQKUTQSBNW-UHFFFAOYSA-N

3799-60-8

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

IUPAC Name: 6-[(2-fluorophenyl)methylsulfanyl]-9-(oxolan-2-yl)purine | CAS Registry Number: 1648-22-2
Synonyms: MLS002667465, NSC51466, CID242651, SMR001557231

Molecular Formula:	C₁₆H₁₅FN₄OS	Molecular Weight:	330.379903 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JCKYWWSILHKNKC-UHFFFAOYSA-N

1648-22-2

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