6-[2-(1-pyrrolidinyl)ethoxy]-3-Pyridinamine,6-[2-(1H-indol-6-yl)-ethyl]-pyridin-2-ylamine Suppliers & Manufacturers

CHEMICAL products : Other

192801 to 192850 of 296606 results Page:

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PRODUCT NAME

CAS Registry Number

6-[2-(1-pyrrolidinyl)ethoxy]-3-Pyridinamine (0 suppliers)

IUPAC Name: 6-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine | CAS Registry Number: 945720-38-7
Synonyms: SCHEMBL1021170, LCFYQZWRIKAIHW-UHFFFAOYSA-N, ZINC40240049, AKOS010337479, 5-amino-2-((pyrrolidin-1-yl)ethoxy)pyridine, 3-Pyridinamine, 6-[2-(1-pyrrolidinyl)ethoxy]-

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCFYQZWRIKAIHW-UHFFFAOYSA-N

945720-38-7

6-[2-(1H-indol-6-yl)-ethyl]-pyridin-2-ylamine (0 suppliers)

IUPAC Name: 6-[2-(1H-indol-6-yl)ethyl]pyridin-2-amine | CAS Registry Number: 892873-16-4
Synonyms: 6-[2-(1H-indol-6-yl)ethyl]pyridin-2-amine, 2ohp, CHEMBL221118, SCHEMBL4938783, BDBM15779, 6-Substituted 2-Aminopyridine 3, DB07206

Molecular Formula:	C₁₅H₁₅N₃	Molecular Weight:	237.306 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OSHSZKRWKLQZBV-UHFFFAOYSA-N

892873-16-4

6-[2-(2,4-dichlorophenyl)acetyl]-4h-1,4-benzoxazin-3-one (0 suppliers)

IUPAC Name: 6-[2-(2,4-dichlorophenyl)acetyl]-4H-1,4-benzoxazin-3-one | CAS Registry Number: 1086390-18-2
Synonyms: AGN-PC-07HBA8, ZINC19046255, KB-198960, 6-[2-(2,4-dichlorophenyl)acetyl]-4H-1,4-benzoxazin-3-one, 6-[2-(2,4-dichlorophenyl)-acetyl]-4h-benzo[1,4]oxazin-3-one, 6-[2-(2,4-DICHLORO-PHENYL)-ACETYL]-4H-BENZO[1,4]OXAZIN-3-ONE

Molecular Formula:	C₁₆H₁₁Cl₂NO₃	Molecular Weight:	336.169440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYXARBZNHSOUSH-UHFFFAOYSA-N

1086390-18-2

6-[2-(2,4-Difluoroanilino)vinyl]pyrazolo[1,5-a]pyrido[3,4-e]pyrimidine-3-carbonitrile (2 suppliers)

IUPAC Name: 10-[(E)-2-(2,4-difluoroanilino)ethenyl]-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaene-5-carbonitrile | CAS Registry Number: 338411-69-1
Synonyms: 6-[2-(2,4-difluoroanilino)vinyl]pyrazolo[1,5-a]pyrido[3,4-e]pyrimidine-3-carbonitrile, AKOS005088210, ZINC100913936, 3K-026

Molecular Formula:	C₁₈H₁₀F₂N₆	Molecular Weight:	348.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AKSCFNSLRRAWJX-HWKANZROSA-N

338411-69-1

6-[2-(2,4-dinitrophenyl)hydrazinylidene]-6-phenylhexanoic acid (1 supplier)

IUPAC Name: (6E)-6-[(2,4-dinitrophenyl)hydrazinylidene]-6-phenylhexanoic acid | CAS Registry Number: 53668-38-5
Synonyms: NSC97815, AC1NYWXT, AC1O6V0K, NSC-97815, (6E)-6-[(2,4-dinitrophenyl)hydrazinylidene]-6-phenylhexanoic acid, (6Z)-6-[(2,4-dinitrophenyl)hydrazinylidene]-6-phenylhexanoic acid

Molecular Formula:	C₁₈H₁₈N₄O₆	Molecular Weight:	386.358720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UZVFRVPOJUVYFZ-XDJHFCHBSA-N

53668-38-5

6-[2-(2,5-dimethoxyphenyl)ethyl]-4-ethyl-quinazoline (1 supplier)

182878-97-3

6-[2-(2,6-dichloro-4-methyl-phenoxy)-ethoxy]-pyridine-3-carbaldehyde (0 suppliers)

IUPAC Name: 6-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]pyridine-3-carbaldehyde | CAS Registry Number: 948558-78-9
Synonyms: 6-[2-(2,6-Dichloro-4-methyl-phenoxy)-ethoxy]-pyridine-3-carbaldehyde, SCHEMBL3660700, RLELRGIYQPLBHL-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₃Cl₂NO₃	Molecular Weight:	326.173 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RLELRGIYQPLBHL-UHFFFAOYSA-N

948558-78-9

6-[2-(2,6-dichlorophenyl)ethenyl]-6-hydroxy-1,3,5-trimethyl-1,3,5-triazinane-2,4-dione (0 suppliers)

IUPAC Name: 6-[(E)-2-(2,6-dichlorophenyl)ethenyl]-6-hydroxy-1,3,5-trimethyl-1,3,5-triazinane-2,4-dione | CAS Registry Number: 65320-17-4
Synonyms: NSC307262, AC1NZR7L, NSC-307262, 6-[(E)-2-(2,6-dichlorophenyl)ethenyl]-6-hydroxy-1,3,5-trimethyl-1,3,5-triazinane-2,4-dione

Molecular Formula:	C₁₄H₁₅Cl₂N₃O₃	Molecular Weight:	344.193200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYCIFXFVXDLPES-BQYQJAHWSA-N

65320-17-4

6-[2-(2,6-Dimethyl-pyridin-3-yl)-2-hydroxy-ethyl]-2-methyl-pyridine-3-carbaldehyde (3 suppliers)

IUPAC Name: 6-[2-(2,6-dimethylpyridin-3-yl)-2-hydroxyethyl]-2-methylpyridine-3-carbaldehyde | CAS Registry Number: 1965308-91-1
Synonyms: 6-(2-(2,6-dimethylpyridin-3-yl)-2-hydroxyethyl)-2-methylnicotinaldehyde

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: REQZODKZUDMLRK-UHFFFAOYSA-N

1965308-91-1

6-[2-(2,6-DIMETHYLMORPHOLINO)-2-OXOETHOXY]-2-PHENYL-3(2H)-PYRIDAZINONE (2 suppliers)

IUPAC Name: 6-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethoxy]-2-phenylpyridazin-3-one | CAS Registry Number: 439111-72-5
Synonyms: 6-[2-(2,6-dimethylmorpholino)-2-oxoethoxy]-2-phenyl-3(2H)-pyridazinone, 6-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethoxy]-2-phenylpyridazin-3-one, 6-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethoxy]-2-phenyl-2,3-dihydropyridazin-3-one, Oprea1_123520, AKOS005101616, 7R-1009

Molecular Formula:	C₁₈H₂₁N₃O₄	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MJPUSCHKOHYBRM-UHFFFAOYSA-N

439111-72-5

6-[2-(2-butoxyethoxy)ethoxymethoxy]-4,5-dimethoxy-1,3-benzodioxole (0 suppliers)

IUPAC Name: 6-[2-(2-butoxyethoxy)ethoxymethoxy]-4,5-dimethoxy-1,3-benzodioxole | CAS Registry Number: 96573-26-1
Synonyms: AC1L47O0, 1,3-benzodioxole, 6-((2-(2-butoxyethoxy)ethoxy)methoxy)-4,5-dimethoxy-, 6-{[2-(2-butoxyethoxy)ethoxy]methoxy}-4,5-dimethoxy-1,3-benzodioxole

Molecular Formula:	C₁₈H₂₈O₈	Molecular Weight:	372.410120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OEAHACQTANUHTN-UHFFFAOYSA-N

96573-26-1

6-[2-(2-butoxyethoxy)ethoxymethyl]-5-propyl-benzo[1,3]dioxole; [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethyl-cyclopropane-1-carboxylate; diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-phosphorane (1 supplier)

IUPAC Name: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole;[cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate;diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-$l^{5}-phosphane | CAS Registry Number: 120864-17-7
Synonyms: Max-Con, ACMC-20mp65, AC1L46AH, CTK0H9100, 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole; [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate; diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-, 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole; [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichlorovinyl)-2,2-dimethyl-cyclopropane-1-carboxylate; diethoxy-thioxo-[(3,5,6-trichloro-2-pyridyl)oxy]phosphorane, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, mixt. with 5-((2-(2-butoxyethoxy)ethoxy)methyl)-6-propyl-1,3-benzodioxole and O,O-diethyl O-(3,5,6-trichloro-2-pyridinyl) phosphorothioate

Molecular Formula:	C₅₀H₆₀Cl₅N₂O₁₁PS	Molecular Weight:	1105.321962 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: IGXGTNBLVPCUNT-UHFFFAOYSA-N

120864-17-7

6-[2-(2-butoxyethoxy)ethoxymethyl]-5-propyl-benzo[1,3]dioxole; 1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene (1 supplier)

IUPAC Name: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole;1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene | CAS Registry Number: 81341-27-7
Synonyms: AC1L4IMW, CTK3E9611, 1,3-Benzodioxole, 5-((2-(2-butoxyethoxy)ethoxy)methyl)-6-propyl-, mixt. with 1,1'-(2,2,2-trichloroethylidene)bis(4-chlorobenzene), 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole; 1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene, 5-{[2-(2-butoxyethoxy)ethoxy]methyl}-6-propyl-1,3-benzodioxole - 1,1'-(2,2,2-trichloroethane-1,1-diyl)bis(4-chlorobenzene) (1:1)

Molecular Formula:	C₃₃H₃₉Cl₅O₅	Molecular Weight:	692.924760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VERLSLUJLAOCON-UHFFFAOYSA-N

81341-27-7

6-[2-(2-Chlorophenoxy)ethoxy]pyridine-2-carboxylic acid (3 suppliers)

IUPAC Name: 6-[2-(2-chlorophenoxy)ethoxy]pyridine-2-carboxylic acid | CAS Registry Number: 2060052-79-9
Synonyms: 6-[2-(2-chlorophenoxy)ethoxy]pyridine-2-carboxylic acid, ZINC536952038

Molecular Formula:	C₁₄H₁₂ClNO₄	Molecular Weight:	293.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DBNQFEZYCKQHQG-UHFFFAOYSA-N

2060052-79-9

6-[2-(2-chlorophenyl)acetyl]-4h-1,4-benzoxazin-3-one (0 suppliers)

IUPAC Name: 6-[2-(2-chlorophenyl)acetyl]-4H-1,4-benzoxazin-3-one | CAS Registry Number: 943994-08-9
Synonyms: SCHEMBL4287139, MVBZGPLWFBOSKO-UHFFFAOYSA-N, ZINC19046244, AKOS009347090, KB-198961, 6-[(2-chlorophenyl)acetyl]-2H-1,4-benzoxazin-3(4H)-one, 6-[2-(2-chlorophenyl)acetyl]-4h-benzo[1,4]oxazin-3-one, 6-[2-(2-CHLORO-PHENYL)-ACETYL]-4H-BENZO[1,4]OXAZIN-3-ONE

Molecular Formula:	C₁₆H₁₂ClNO₃	Molecular Weight:	301.724380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVBZGPLWFBOSKO-UHFFFAOYSA-N

943994-08-9

6-[2-(2-CHLOROPHENYL)ETHENYL]-1,3,5-TRIAZINE-2,4-DIAMINE (1 supplier)

IUPAC Name: S-naphthalen-2-yl N-propylcarbamothioate | CAS Registry Number: 85966-65-0
Synonyms: AC1L4KYB, S-naphthalen-2-yl propylcarbamothioate, S-naphthalen-2-yl N-propylcarbamothioate

Molecular Formula:	C₁₄H₁₅NOS	Molecular Weight:	245.340000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZRLNKZLIRFCOH-UHFFFAOYSA-N

85966-65-0

6-[2-(2-chlorophenyl)ethyl]-1,3,5-triazine-2,4-diamine (2 suppliers)

IUPAC Name: 6-[2-(2-chlorophenyl)ethyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 6623-32-1
Synonyms: NSC54175, AC1L6CMK, AC1Q3PFR, CTK5C3755, NSC-54175, AKOS030558019, HE249639, 6-(2-chloro-phenethyl)-[1,3,5]triazine-2,4-diamine

Molecular Formula:	C₁₁H₁₂ClN₅	Molecular Weight:	249.702 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UOVHNLPEBXOZEV-UHFFFAOYSA-N

6623-32-1

6-[2-(2-chlorophenyl)ethyl]-7,8-dihydro-5h-pyrimido[4,5-d]pyrimidine-2,4-diamine (0 suppliers)

IUPAC Name: 6-[2-(2-chlorophenyl)ethyl]-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-diamine | CAS Registry Number: 79988-64-0
Synonyms: NSC327152, AC1L7A0F, NSC-327152, 6-[2-(2-chlorophenyl)ethyl]-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-diamine

Molecular Formula:	C₁₄H₁₇ClN₆	Molecular Weight:	304.777980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NIYHHRSAFOCBAC-UHFFFAOYSA-N

79988-64-0

6-[2-(2-CYANOANILINO)VINYL]PYRAZOLO[1,5-A]PYRIDO[3,4-E]PYRIMIDINE-3-CARBONITRILE (0 suppliers)

338411-77-1

6-[2-(2-ETHYL-4-METHYL-1H-IMIDAZOL-1-YL)ETHYL]-1,3,5-TRIAZINE-2,4-DIAMINE (3 suppliers)

IUPAC Name: 6-[2-(2-ethyl-4-methylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 50729-78-7
Synonyms: EINECS 256-743-8, CID6452249, 6-(2-(2-Ethyl-4-methyl-1H-imidazol-1-yl)ethyl)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₁H₁₇N₇	Molecular Weight:	247.299580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QKCRGKWVRITBFH-UHFFFAOYSA-N

50729-78-7

6-[2-(2-methyl-1h-imidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine (1 supplier)

IUPAC Name: 6-[2-(2-methylimidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 97679-42-0
Synonyms: 38668-46-1, 2,4-Diamino-6-[2-(2-methyl-1-imidazolyl)ethyl]-1,3,5-triazine, 6-[2-(2-methyl-1H-imidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine, 6-(2-(2-Methyl-1H-imidazol-1-yl)ethyl)-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, 6-[2-(2-methyl-1H-imidazol-1-yl)ethyl]-, 1,3,5-Triazine-2,4-diamine, 6-(2-(2-methyl-1H-imidazol-1-yl)ethyl)-, EINECS 254-074-6, SMR000077422, ChemDiv2_005041, ACMC-209j1d, CBKinase1_007710, CBKinase1_020110, AC1L4R2U, MLS000050251, SCHEMBL1695647, CHEMBL1308405, DTXSID3068126, CTK5H9469, 2,4-Diamino-6-(2'-methylimidazol-1-yl)ethyl-s-triazine, MolPort-002-272-793

Molecular Formula:	C₉H₁₃N₇	Molecular Weight:	219.252 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DRQWQDPSMJHCCM-UHFFFAOYSA-N

97679-42-0

6-[2-(2-methylphenoxy)ethylsulfanyl]-7h-purine (0 suppliers)

IUPAC Name: 6-[2-(2-methylphenoxy)ethylsulfanyl]-7H-purine | CAS Registry Number: 5631-57-2
Synonyms: CBMicro_026436, AC1M49RE, MolPort-002-084-517, ZINC3876859, CCG-15534, AKOS021984405, MCULE-9405247111, BIM-0026495.P001, EU-0068174, 6-[2-(2-methylphenoxy)ethylsulfanyl]-7H-purine, 6-{[2-(2-methylphenoxy)ethyl]sulfanyl}-7H-purine

Molecular Formula:	C₁₄H₁₄N₄OS	Molecular Weight:	286.352160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LAOLFSUJAHLPQA-UHFFFAOYSA-N

5631-57-2

6-[2-(3'-methoxybiphenyl-3-yl)ethyl]pyridin-2-ylamine (0 suppliers)

892873-22-2

6-[2-(3,4-DICHLOROPHENYL)ETHYL]-1,3,5-TRIAZINE-2,4-DIAMINE (2 suppliers)

IUPAC Name: N-[2-oxo-2-pyrrolidin-1-yl-1-(thian-4-ylidene)ethyl]formamide | CAS Registry Number: 99506-19-1
Synonyms: AC1L4N21, N-[2-oxo-2-pyrrolidin-1-yl-1-(thian-4-ylidene)ethyl]formamide, N-[2-oxo-2-(pyrrolidin-1-yl)-1-(tetrahydro-4H-thiopyran-4-ylidene)ethyl]formamide

Molecular Formula:	C₁₂H₁₈N₂O₂S	Molecular Weight:	254.348520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QIPRGHBRCLHTLP-UHFFFAOYSA-N

99506-19-1

6-[2-(3,4-DICHLOROPHENYL)PYRAZOLO[1,5-A]PYRIMIDIN-7-YL]-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-5-ONE (3 suppliers)

IUPAC Name: 6-[2-(3,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 861209-13-4
Synonyms: 6-[2-(3,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one, 6-[2-(3,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, 6-[2-(3,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, ZINC1384094, AKOS005086690, MCULE-3387470797, 2T-0007

Molecular Formula:	C₁₈H₁₁Cl₂N₅OS	Molecular Weight:	416.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WENRYHGFRYRWFK-UHFFFAOYSA-N

861209-13-4

6-[2-(3,4-dichlorophenyl)pyrrolidin-1-yl]quinazoline-2,4-diamine (0 suppliers)

IUPAC Name: 6-[2-(3,4-dichlorophenyl)pyrrolidin-1-yl]quinazoline-2,4-diamine | CAS Registry Number: 38918-48-8
Synonyms: 2,4-Quinazolinediamine, 6-[2-(3,4-dichlorophenyl)-1-pyrrolidinyl]-, DAQ4B, AGN-PC-0JOTDA, AC1L7KC4, NSC219896, NSC-219896, 2,4-Diamino-6-[2-[3,4-dichlorophenyl]-1-pyrrolidinyl]quinazoline, 6-[2-(3,4-Dichlorophenyl)-1-pyrrolidinyl]-2,4-quinazolinediamine

Molecular Formula:	C₁₈H₁₇Cl₂N₅	Molecular Weight:	374.267080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QHVWJYOUAIRQNU-UHFFFAOYSA-N

38918-48-8

6-[2-(3,4-DIETHOXYPHENYL)-1,3-THIAZOL-4-YL]PYRIDINE-2-CARBOXYLIC ACID (10 suppliers)

IUPAC Name: 6-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]pyridine-2-carboxylic acid | CAS Registry Number: 145739-56-6
Synonyms: Tetomilast, OPC-6535, CHEBI:297090, CID3025803, 2-(3,4-Diethoxyphenyl)-4-(2-carboxy-6-pyridyl)thiazole, 6-(2-(3,4-Diethoxyphenyl)-4-thiazolyl)-2-pyridinecarboxylic acid, 2-Pyridinecarboxylic acid, 6-(2-(3,4-diethoxyphenyl)-4-thiazolyl)-, 6-[2-(3,4-Diethoxy-phenyl)-thiazol-4-yl]-pyridine-2-carboxylic acid

Molecular Formula:	C₁₉H₁₈N₂O₄S	Molecular Weight:	370.422220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XDBHURGONHZNJF-UHFFFAOYSA-N

145739-56-6

6-[2-(3,4-Dihydroxyphenyl)ethenyl]-4-methoxy-2H-pyran-2-one (1 supplier)

13709-20-1

6-[2-(3,4-dimethylphenyl)hydrazinyl]-5h-pyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 6-[2-(3,4-dimethylphenyl)hydrazinyl]-5H-pyrimidine-2,4-dione | CAS Registry Number: 60431-97-2
Synonyms: NSC286152, AC1L895H, ZINC6488168, NSC-286152, 6-[2-(3,4-dimethylphenyl)hydrazinyl]-5H-pyrimidine-2,4-dione

Molecular Formula:	C₁₂H₁₄N₄O₂	Molecular Weight:	246.265160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LSVFPOJHNUYNBK-UHFFFAOYSA-N

60431-97-2

6-[2-(3,5-difluorophenyl)ethyl]-4-hydroxypyridazin-3(2H)-one (0 suppliers)

IUPAC Name: 6-[2-(3,5-difluorophenyl)ethyl]-1,2-dihydropyridazine-3,4-dione | CAS Registry Number: 1425511-05-2
Synonyms: CHEMBL2338803, 6-(3,5-difluorophenethyl)-4-hydroxypyridazin-3(2H)-one, 6-[2-(3,5-Difluorophenyl)ethyl]-4-hydroxypyridazin-3(2H)-one, SCHEMBL14719554, BDBM50431083, ZINC95587622, 4-Hydroxy-6-(3,5-difluorophenethyl)-2,3-dihydropyridazine-3-one

Molecular Formula:	C₁₂H₁₀F₂N₂O₂	Molecular Weight:	252.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BLEWCUQOJLGDAH-UHFFFAOYSA-N

1425511-05-2

6-[2-(3-aminophenyl)ethyl]-5-(4-chlorophenyl)pyrimidine-2,4-diamine (0 suppliers)

IUPAC Name: 6-[2-(3-aminophenyl)ethyl]-5-(4-chlorophenyl)pyrimidine-2,4-diamine | CAS Registry Number: 20708-42-3
Synonyms: NSC212460, AC1L8JWZ, AGN-PC-0JR48P, NSC-212460

Molecular Formula:	C₁₈H₁₈ClN₅	Molecular Weight:	339.822020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RUQDSRXGDWVTHC-UHFFFAOYSA-N

20708-42-3

6-[2-(3-bromophenyl)ethyl]-2-imino-1-(4-methoxybenzyl)-3,6-dimethyltetrahydropyrimidin-4(1H)-one (0 suppliers)

951677-52-4

6-[2-(3-chlorophenyl)acetyl]-4h-1,4-benzoxazin-3-one (0 suppliers)

IUPAC Name: 6-[2-(3-chlorophenyl)acetyl]-4H-1,4-benzoxazin-3-one | CAS Registry Number: 943994-07-8
Synonyms: SCHEMBL4296783, GNUOHVVZNRTBJW-UHFFFAOYSA-N, ZINC19046248, AKOS011795332, KB-198963, 6-[(3-chlorophenyl)acetyl]-2H-1,4-benzoxazin-3(4H)-one, 6-[2-(3-chlorophenyl)acetyl]-4h-benzo[1,4]oxazin-3-one, 6-[2-(3-CHLORO-PHENYL)-ACETYL]-4H-BENZO[1,4]OXAZIN-3-ONE

Molecular Formula:	C₁₆H₁₂ClNO₃	Molecular Weight:	301.724380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNUOHVVZNRTBJW-UHFFFAOYSA-N

943994-07-8

6-[2-(3-chlorophenyl)ethyl]-7,8-dihydro-5h-pyrimido[4,5-d]pyrimidine-2,4-diamine (0 suppliers)

IUPAC Name: 6-[2-(3-chlorophenyl)ethyl]-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-diamine | CAS Registry Number: 79988-66-2
Synonyms: NSC327151, AC1L7A0C, NSC-327151, 6-[2-(3-chlorophenyl)ethyl]-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-diamine

Molecular Formula:	C₁₄H₁₇ClN₆	Molecular Weight:	304.777980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CDKKZPZSADLDIO-UHFFFAOYSA-N

79988-66-2

6-[2-(4,6-diamino-1,3,5-triazin-2-yl)cyclobutyl]-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 6-[2-(4,6-diamino-1,3,5-triazin-2-yl)cyclobutyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 19438-85-8
Synonyms: NSC527283, AC1L70R3, SCHEMBL8048336, AGN-PC-078K71, ZINC01606864, NSC-527283, S-Triazine], 2,2'-cyclobut-1,2-ylene-bis[4,6-diamino-

Molecular Formula:	C₁₀H₁₄N₁₀	Molecular Weight:	274.285160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: WJMJAVJXAOBTAX-UHFFFAOYSA-N

19438-85-8

6-[2-(4,9-Dihydro-5,8-dihydroxy-7-methoxy-4,9-dioxonaphtho[2,3-b]furan-2-yl)ethyl]-7,8-dihydroxy-1-oxo-1H-2-benzopyran-3-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl 6-[2-(4,9-dihydroxy-7-methoxy-5,8-dioxobenzo[f][1]benzofuran-2-yl)ethyl]-7,8-dihydroxy-1-oxoisochromene-3-carboxylate | CAS Registry Number: 27409-96-7
Synonyms: AGN-PC-0JEMBZ, CTK8H9527, 6-[2- ethyl]-7,8-dihydroxy-1-oxo-1H-2-benzopyran-3-carboxylicacidmethylester, methyl 6-[2-(4,9-dihydroxy-7-methoxy-5,8-dioxobenzo[f][1]benzofuran-2-yl)ethyl]-7,8-dihydroxy-1-oxoisochromene-3-carboxylate

Molecular Formula:	C₂₆H₁₈O₁₂	Molecular Weight:	522.413920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: PEVWPXDOAVPCTN-UHFFFAOYSA-N

27409-96-7

6-[2-(4-bromophenyl)-2-oxoethoxy]-2-[(2,4-dimethoxyphenyl)methylidene]-1-benzofuran-3-one (0 suppliers)

IUPAC Name: 6-[2-(4-bromophenyl)-2-oxoethoxy]-2-[(2,4-dimethoxyphenyl)methylidene]-1-benzofuran-3-one | CAS Registry Number: 7048-50-2
Synonyms: AC1NRFMB

Molecular Formula:	C₂₅H₁₉BrO₆	Molecular Weight:	495.318760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UYUQKAHTPYSJQG-UHFFFAOYSA-N

7048-50-2

6-[2-(4-bromophenyl)-2-oxoethoxy]-2-[(2-methoxyphenyl)methylidene]-1-benzofuran-3-one (0 suppliers)

IUPAC Name: 6-[2-(4-bromophenyl)-2-oxoethoxy]-2-[(2-methoxyphenyl)methylidene]-1-benzofuran-3-one | CAS Registry Number: 7048-49-9
Synonyms: AC1NRFM2

Molecular Formula:	C₂₄H₁₇BrO₅	Molecular Weight:	465.292780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ANXJKQAAJAZIAO-UHFFFAOYSA-N

7048-49-9

6-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-5-cyano-4-(furan-2-yl)-n-(2-methoxyphenyl)-2-methyl-1,4-dihydropyridine-3-carboxamide (0 suppliers)

IUPAC Name: 6-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-5-cyano-4-(furan-2-yl)-N-(2-methoxyphenyl)-2-methyl-1,4-dihydropyridine-3-carboxamide | CAS Registry Number: 5570-54-7
Synonyms: ST074913, AC1MEDMW, BAS 00635098, CBMicro_025257, Oprea1_262473, Oprea1_292305, CHEMBL1494552, SCHEMBL13856260, MolPort-000-758-071, CCG-12082, STK527395, AKOS000522748, MCULE-1186697606, {6-[2-(4-bromophenyl)-2-oxoethylthio]-5-cyano-4-(2-furyl)-2-methyl(3-1,4-dihyd ropyridyl)}-N-(2-methoxyphenyl)carboxamide, 6-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-5-cyano-4-(furan-2-yl)-N-(2-methoxyphenyl)-2-methyl-1,4-dihydropyridine-3-carboxamide

Molecular Formula:	C₂₇H₂₂BrN₃O₄S	Molecular Weight:	564.450280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PYSQJOKBOMKPQU-UHFFFAOYSA-N

5570-54-7

6-[2-(4-bromophenyl)acetyl]-4h-1,4-benzoxazin-3-one (0 suppliers)

IUPAC Name: 6-[2-(4-bromophenyl)acetyl]-4H-1,4-benzoxazin-3-one | CAS Registry Number: 943994-67-0
Synonyms: SCHEMBL4288577, RDBZZMRKYRLLFQ-UHFFFAOYSA-N, ZINC19046259, AKOS009348521, KB-198964, 6-[(4-Bromophenyl)acetyl]-2H-1,4-benzoxazin-3(4H)-one, 6-[2-(4-bromophenyl)acetyl]-4h-benzo[1,4]oxazin-3-one, 6-[2-(4-BROMO-PHENYL)-ACETYL]-4H-BENZO[1,4]OXAZIN-3-ONE

Molecular Formula:	C₁₆H₁₂BrNO₃	Molecular Weight:	346.175380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDBZZMRKYRLLFQ-UHFFFAOYSA-N

943994-67-0

6-[2-(4-chloroanilino)-1,3-thiazol-4-yl]-4h-1,4-benzoxazin-3-one (0 suppliers)

IUPAC Name: 6-[2-(4-chloroanilino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one | CAS Registry Number: 114566-58-4
Synonyms: 6-[2-(4-chloroanilino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one, 2H-1,4-Benzoxazin-3(4H)-one, 6-(2-((4-chlorophenyl)amino)-4-thiazolyl)-, 6-(2-((4-Chlorophenyl)amino)-4-thiazolyl)-2H-1,4-benzoxazin-3(4H)-one, AGN-PC-0KP1XU, AC1MJ82B, AKOS000991247, LS-41845

Molecular Formula:	C₁₇H₁₂ClN₃O₂S	Molecular Weight:	357.814080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UWHPZZVJMHGOCN-UHFFFAOYSA-N

114566-58-4

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

IUPAC Name: 6-[2-(4-chlorophenoxy)propan-2-yl]-2-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 53878-52-7
Synonyms: BRN 0629479, 1,3,5-Triazine-2,4-diamine, 6-(1-(4-chlorophenoxy)-1-methylethyl)-N-(2-phenylethyl)-, 6-(1-(4-Chlorophenoxy)-1-methylethyl)-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine, AC1MIATI, LS-155237, 6-[2-(4-chlorophenoxy)propan-2-yl]-2-N-phenethyl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₂₀H₂₂ClN₅O	Molecular Weight:	383.874580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NAQKOBPBQMPDEK-UHFFFAOYSA-N

53878-52-7

6-[2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-2-oxo-1,2-dihydropyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 6-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-2-oxo-1~{H}-pyridine-3-carbonitrile | CAS Registry Number: 1209767-73-6
Synonyms: 6-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, KS-00001YRW, MolPort-009-194-911, ZINC43796807, AKOS005098914, MCULE-9032391146, 6R-0817, 6-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-2-oxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula:	C₁₅H₈ClN₃OS	Molecular Weight:	313.759 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QHQXNFPLFHBPCN-UHFFFAOYSA-N

1209767-73-6

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

IUPAC Name: 6-[2-(4-chlorophenyl)-2-oxoethoxy]-2-[(2,6-dichlorophenyl)methylidene]-1-benzofuran-3-one | CAS Registry Number: 7048-48-8
Synonyms: AC1NRFL5

Molecular Formula:	C₂₃H₁₃Cl₃O₄	Molecular Weight:	459.705920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCXMWCJPRFPVQZ-UHFFFAOYSA-N

7048-48-8

6-[2-(4-CHLOROPHENYL)-4-METHYL-1,3-THIAZOL-5-YL]-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: 6-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-2-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 2062380-27-0
Synonyms: 6-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-2-oxo-1,2-dihydropyridine-3-carboxamide, 6-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-2-oxo-1H-pyridine-3-carboxamide, AKOS025394021, 8P-703

Molecular Formula:	C₁₆H₁₂ClN₃O₂S	Molecular Weight:	345.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUHCQHLWILSWNF-UHFFFAOYSA-N

2062380-27-0

6-[2-(4-chlorophenyl)acetyl]-4h-1,4-benzoxazin-3-one (0 suppliers)

IUPAC Name: 6-[2-(4-chlorophenyl)acetyl]-4H-1,4-benzoxazin-3-one | CAS Registry Number: 943994-06-7
Synonyms: SCHEMBL4287057, AKBUKZOIOUFSLJ-UHFFFAOYSA-N, ZINC19046251, AKOS009347805, KB-198965, 6-[(4-Chlorophenyl)acetyl]-2H-1,4-benzoxazin-3(4H)-one, 6-[2-(4-chlorophenyl)acetyl]-4h-benzo[1,4]oxazin-3-one, 6-[2-(4-CHLORO-PHENYL)-ACETYL]-4H-BENZO[1,4]OXAZIN-3-ONE

Molecular Formula:	C₁₆H₁₂ClNO₃	Molecular Weight:	301.724380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKBUKZOIOUFSLJ-UHFFFAOYSA-N

943994-06-7

6-[2-(4-CHLOROPHENYL)ETHENYL]-1,3,5-TRIAZINE-2,4-DIAMINE (3 suppliers)

IUPAC Name: N-(2-chlorophenyl)-4-fluorobenzamide | CAS Registry Number: 838-55-1
Synonyms: N-(2-chlorophenyl)-4-fluorobenzamide, ST50732267, NSC51882, AC1L6AEG, MolPort-001-026-741, NSC-51882, STK414085, ZINC00362809, AKOS000629880, MCULE-8969629167, N-(2-Chloro-phenyl)-4-fluoro-benzamide, BAS 00167956, KB-101045, N-(2-chlorophenyl)(4-fluorophenyl)carboxamide

Molecular Formula:	C₁₃H₉ClFNO	Molecular Weight:	249.668063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVNKNTOMNKIJDX-UHFFFAOYSA-N

838-55-1

6-[2-(4-CHLOROPHENYL)ETHYL]-1,3,5-TRIAZINE-2,4-DIAMINE (2 suppliers)

IUPAC Name: 2-methylpropyl 4-nitrobenzoate | CAS Registry Number: 99-78-5
Synonyms: p-Nitrobenzoic acid, isobutyl ester, Isobutyl p-nitrobenzoate, Benzoic acid, p-nitro-, isobutyl ester, 2-methylpropyl 4-nitrobenzoate, ST50186294, AC1L5RVA, SureCN10439554, CTK5I0689, MolPort-003-791-947, NSC33845, NSC-33845, ZINC00080719, AKOS002270826, AG-J-15637, MCULE-9361377553

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DCZWILGYHRWANR-UHFFFAOYSA-N

99-78-5

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

2097974-27-9

6-[2-(4-chlorophenyl)ethyl]pyrimidin-4-amine (0 suppliers)

2092663-38-0

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