6-[(2,6-dichlorophenyl)methoxy]-2-[(2-ethoxyphenyl)methylidene]-1-benzofuran-3-one,6-[(2,6-difluoro-4-pyrimidinyl)amino]-4-hydroxy-3-[[4-[[2-(s Suppliers & Manufacturers

CHEMICAL products : Other

214001 to 214050 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6-[(2,6-dichlorophenyl)methoxy]-2-[(2-ethoxyphenyl)methylidene]-1-benzofuran-3-one (1 supplier)

IUPAC Name: 6-[(2,6-dichlorophenyl)methoxy]-2-[(2-ethoxyphenyl)methylidene]-1-benzofuran-3-one | CAS Registry Number: 7048-34-2
Synonyms: AC1NREHI, MCULE-3387873255

Molecular Formula:	C₂₄H₁₈Cl₂O₄	Molecular Weight:	441.303320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JWZJAEWAIXGUFI-UHFFFAOYSA-N

7048-34-2

6-[(2,6-difluoro-4-pyrimidinyl)amino]-4-hydroxy-3-[[4-[[2-(s (1 supplier)

371921-44-7

6-[(2,6-Dimethylmorpholin-4-yl)methyl]-2-(propan-2-yl)pyrimidin-4-ol (3 suppliers)

IUPAC Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-2-propan-2-yl-1H-pyrimidin-6-one | CAS Registry Number: 866155-64-8
Synonyms: 6-[(2,6-dimethylmorpholino)methyl]-2-isopropyl-4-pyrimidinol, 6-[(2,6-dimethylmorpholin-4-yl)methyl]-2-(propan-2-yl)pyrimidin-4-ol, SMR000168987, AC1MPM92, MLS000549404, CHEMBL1588863, HMS2382A17, KS-00003OE9, AKOS005107907, MCULE-9524725576, MS-1911, SR-01000308467, SR-01000308467-1, 6-[(2,6-dimethylmorpholin-4-yl)methyl]-2-propan-2-yl-1H-pyrimidin-4-one

Molecular Formula:	C₁₄H₂₃N₃O₂	Molecular Weight:	265.357 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXXVPPOBKXRDER-UHFFFAOYSA-N

866155-64-8

6-[(2-[1,1'-BIPHENYL]-4-YL-6,11-DIHYDRO-6,11-DIOXONAPHTHO[2,3-G]QUINAZOLIN-4-YL)AMINO]NAPHTH[2,3-C]ACRIDINE-5,8,14(13H)-TRIONE (3 suppliers)

IUPAC Name: 6-[[6,11-dioxo-2-(4-phenylphenyl)naphtho[2,3-g]quinazolin-4-yl]amino]-13H-naphtho[2,3-c]acridine-5,8,14-trione | CAS Registry Number: 72175-18-9
Synonyms: EINECS 276-435-7, CID5491054, 6-((2-(1,1'-Biphenyl)-4-yl-6,11-dihydro-6,11-dioxonaphtho(2,3-g)quinazolin-4-yl)amino)naphth(2,3-c)acridine-5,8,14(13H)-trione, Naphth(2,3-c)acridine-5,8,14(13H)-trione, 6-((2-(1,1'-biphenyl)-4-yl-6,11-dihydro-6,11-dioxonaphtho(2,3-g)quinazolin-4-yl)amino)-

Molecular Formula:	C₄₉H₂₆N₄O₅	Molecular Weight:	750.754540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FBEWHMXYGYWSOC-UHFFFAOYSA-N

72175-18-9

6-[(2-acetyloxybenzoyl)amino]hexanoic Acid (1 supplier)

IUPAC Name: 6-[(2-acetyloxybenzoyl)amino]hexanoic acid | CAS Registry Number: 22834-42-0
Synonyms: Hexanoic acid, 6-[[2-(acetyloxy)benzoyl]amino]-, AC1NRQEP, AGN-PC-0LP3HI, CTK0J6060, AKOS002685054

Molecular Formula:	C₁₅H₁₉NO₅	Molecular Weight:	293.315060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LQYJKKYQXMMYCJ-UHFFFAOYSA-N

22834-42-0

6-[(2-AMINO-1,3-BENZOTHIAZOL-5-YL)METHYL]-1,3-BENZOTHIAZOL-2-AMINE (2 suppliers)

IUPAC Name: 6-[(2-amino-1,3-benzothiazol-5-yl)methyl]-1,3-benzothiazol-2-amine | CAS Registry Number: 300396-47-8
Synonyms: 6-[(2-amino-1,3-benzothiazol-5-yl)methyl]-1,3-benzothiazol-2-amine, 6-((2-aminobenzo[d]thiazol-5-yl)methyl)benzo[d]thiazol-2-amine, starbld0011593, ZINC5331445

Molecular Formula:	C₁₅H₁₂N₄S₂	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HEAPJGCMWKTZFP-UHFFFAOYSA-N

300396-47-8

6-[(2-amino-1,3-benzothiazol-6-yl)oxy]-1,3-benzothiazol-2-amine (3 suppliers)

IUPAC Name: 6-[(2-amino-1,3-benzothiazol-6-yl)oxy]-1,3-benzothiazol-2-amine | CAS Registry Number: 53357-06-5
Synonyms: AG-690/36168041, ZINC00241725, AGN-PC-0JW3TZ, AC1LG6A2, Oprea1_336125, Oprea1_457781, MolPort-002-809-858, 2-Benzothiazolamine, 6,6'-oxybis-, AKOS001572648, CCG-103535, MCULE-2793229128, 6,6'-Oxybis(benzo[d]thiazol-2-amine), AJ-18273, AK149078, EU-0000744, 6-[(2-amino-1,3-benzothiazol-6-yl)oxy]-1,3-benzothiazol-2-ylamine

Molecular Formula:	C₁₄H₁₀N₄OS₂	Molecular Weight:	314.385400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GCKXATWVQDPCKS-UHFFFAOYSA-N

53357-06-5

6-[(2-AMINO-4-CHLOROPHENYL)AMINO]-2,2-DIMETHYL-2,3-DIHYDRO-4H-PYRAN-4-ONE (1 supplier)

6-[(2-Aminoethyl)amino]-2-methyl-3,4'-bipyridine-5-carbonitrile (3 suppliers)

IUPAC Name: 2-(2-aminoethylamino)-6-methyl-5-pyridin-4-ylpyridine-3-carbonitrile | CAS Registry Number: 108611-20-7
Synonyms: SureCN7291858, AGN-PC-00047Q, CTK8G5407, [3,4'-Bipyridine]-5-carbonitrile, 6-[(2-aminoethyl)amino]-2-methyl-

Molecular Formula:	C₁₄H₁₅N₅	Molecular Weight:	253.302400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WHUMBSYSOTVRDA-UHFFFAOYSA-N

108611-20-7

6-[(2-AMINOETHYL)AMINO]-7-CHLORO-1-CYCLOPROPYL-1,4-DIHYDRO-4-OXO-QUINOLINE-3-CARBOXYLIC ACID (9 suppliers)

IUPAC Name: 6-(2-aminoethylamino)-7-chloro-1-cyclopropyl-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 528851-85-6
Synonyms: AGN-PC-01NHON, SureCN3977252, CTK4J6668, AG-F-80773, FT-0661787, 6-(2-aminoethylamino)-7-chloro-1-cyclopropyl-4-oxoquinoline-3-carboxylic acid

Molecular Formula:	C₁₅H₁₆ClN₃O₃	Molecular Weight:	321.758840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KFFLFXHSHZOQHH-UHFFFAOYSA-N

528851-85-6

6-[(2-AMINOETHYL)AMINO]NICOTINIC ACID (11 suppliers)

IUPAC Name: 6-(2-aminoethylamino)pyridine-3-carboxylic acid | CAS Registry Number: 904815-02-7
Synonyms: 6-[(2-Aminoethyl)amino]nicotinic acid, AC1MCKFV, 6-(2-aminoethylamino)pyridine-3-carboxylic Acid, SureCN3562313, CTK5G7954, MolPort-001-756-531, AKOS005254246, AG-H-71209, GL-0226, MCULE-6402949073, OR01708, KB-87987, 6-[(2-aminoethyl)amino]pyridine-3-carboxylic acid

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.191840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MZDCHNOFDXEGCN-UHFFFAOYSA-N

904815-02-7

6-[(2-aminoethyl)amino]nicotinonitrile (1 supplier)

6-[(2-Aminoethyl)amino]pyridine-3-carboxamide (1 supplier)

IUPAC Name: 6-(2-aminoethylamino)pyridine-3-carboxamide | CAS Registry Number: 202460-47-7
Synonyms: SCHEMBL5205802, DB-086333, 6-(2-aminoethylamino)pyridine-3-carboxamide, 6-[(2-AMINOETHYL)AMINO]PYRIDINE-3-CARBOXAMIDE

Molecular Formula:	C₈H₁₂N₄O	Molecular Weight:	180.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XFGLYIPLMNGCPN-UHFFFAOYSA-N

202460-47-7

6-[(2-aminoethyl)amino]pyridine-3-sulfonamide (4 suppliers)

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

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