6-(2-chloroacetyl)-8-fluoro-4h-1,4-benzoxazin-3-one,6-(2-chloroanilino)-1h-pyrimidine-2,4-dione Suppliers & Manufacturers

CHEMICAL products : Other

204701 to 204750 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6-(2-chloroacetyl)-8-fluoro-4h-1,4-benzoxazin-3-one (5 suppliers)

IUPAC Name: 6-(2-chloroacetyl)-8-fluoro-4H-1,4-benzoxazin-3-one | CAS Registry Number: 698984-57-5
Synonyms: 6-(2-CHLOROACETYL)-8-FLUORO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE, SCHEMBL4169081, MolPort-035-777-748, PKHDOUWPRDZACU-UHFFFAOYSA-N, FD7285, ZINC97758788, AK205751, 6-(2-chloroethanoyl)-8-fluoro-4H-benzo[1,4]oxazin-3-one, 6-(Chloroacetyl)-8-fluoro-2H-1,4-benzoxazin-3(4H)-one

Molecular Formula:	C₁₀H₇ClFNO₃	Molecular Weight:	243.618883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PKHDOUWPRDZACU-UHFFFAOYSA-N

698984-57-5

6-(2-chloroanilino)-1h-pyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 6-(2-chloroanilino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 21416-58-0
Synonyms: STK374801, NSC212335, AC1L7G1G, Oprea1_191035, Oprea1_279733, SCHEMBL5309210, MolPort-001-889-782, ZINC03683250, AKOS005447490, MCULE-3014872237, NSC-212335, ST50898799, 6-(2-chloroanilino)-1H-pyrimidine-2,4-dione, BRD-K21040863-001-01-0, 6-[(2-chlorophenyl)amino]pyrimidine-2,4(1H,3H)-dione, 6-[(2-chlorophenyl)amino]-1,3-dihydropyrimidine-2,4-dione

Molecular Formula:	C₁₀H₈ClN₃O₂	Molecular Weight:	237.642420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XPZKTMYYBVDAFQ-UHFFFAOYSA-N

21416-58-0

6-(2-chloroanilino)-n,n-di(propan-2-yl)pyridine-3-sulfonamide (1 supplier)

IUPAC Name: 6-(2-chloroanilino)-N,N-di(propan-2-yl)pyridine-3-sulfonamide | CAS Registry Number: 7065-79-4
Synonyms: AC1NRJBA, AKOS002776788, 6-(2-chloroanilino)-N,N-di(propan-2-yl)pyridine-3-sulfonamide

Molecular Formula:	C₁₇H₂₂ClN₃O₂S	Molecular Weight:	367.893480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VIZSPMSQMLRAHS-UHFFFAOYSA-N

7065-79-4

6-(2-chloroanilino)-n,n-diethylpyridine-3-sulfonamide (1 supplier)

IUPAC Name: 6-(2-chloroanilino)-N,N-diethylpyridine-3-sulfonamide | CAS Registry Number: 7065-71-6
Synonyms: AC1NRJ3D, AKOS002776625, 6-(2-chloroanilino)-N,N-diethylpyridine-3-sulfonamide

Molecular Formula:	C₁₅H₁₈ClN₃O₂S	Molecular Weight:	339.840320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MAMCXVSEIRVOJJ-UHFFFAOYSA-N

7065-71-6

6-(2-Chlorobenzoyl)-2-(3-chlorophenyl)-5-(trifluoromethyl)pyridazin-3(2H)-one (4 suppliers)

IUPAC Name: 6-(2-chlorobenzoyl)-2-(3-chlorophenyl)-5-(trifluoromethyl)pyridazin-3-one | CAS Registry Number: 478043-63-9
Synonyms: 6-(2-chlorobenzoyl)-2-(3-chlorophenyl)-5-(trifluoromethyl)-3(2H)-pyridazinone, 6-(2-chlorobenzoyl)-2-(3-chlorophenyl)-5-(trifluoromethyl)pyridazin-3-one, 6-(2-chlorobenzoyl)-2-(3-chlorophenyl)-5-(trifluoromethyl)-2,3-dihydropyridazin-3-one, ZINC1389660, AKOS005093015, 4N-619S

Molecular Formula:	C₁₈H₉Cl₂F₃N₂O₂	Molecular Weight:	413.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BTKSFAKOVHBPBT-UHFFFAOYSA-N

478043-63-9

6-(2-chlorobenzoyl)-3-(piperidin-1-ylmethyl)-1,3-benzoxazol-2-one (1 supplier)

IUPAC Name: 6-(2-chlorobenzoyl)-3-(piperidin-1-ylmethyl)-1,3-benzoxazol-2-one | CAS Registry Number: 99541-43-2
Synonyms: 6-(2-Chlorobenzoyl)-3-(1-piperidinylmethyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-(2-chlorobenzoyl)-3-(1-piperidinylmethyl)-, AC1MI4SB, LS-42354, 6-(2-Chlorobenzoyl)-3-(piperidinomethyl)-benzoxazol-2(3H)-one

Molecular Formula:	C₂₀H₁₉ClN₂O₃	Molecular Weight:	370.829460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RIPRKADGBIABAL-UHFFFAOYSA-N

99541-43-2

6-(2-chlorobenzoyl)-3-[(2-methylpiperidin-1-yl)methyl]-1,3-benzoxazol-2-one (1 supplier)

IUPAC Name: 6-(2-chlorobenzoyl)-3-[(2-methylpiperidin-1-yl)methyl]-1,3-benzoxazol-2-one | CAS Registry Number: 99541-44-3
Synonyms: 6-(2-Chlorobenzoyl)-3-((2-methyl-1-piperidinyl)methyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-(2-chlorobenzoyl)-3-((2-methyl-1-piperidinyl)methyl)-, AC1MI4SE, LS-42350, 6-(2-Chlorobenzoyl)-3-[(2-methylpiperidino)methyl]-benzoxazol-2(3H)-one

Molecular Formula:	C₂₁H₂₁ClN₂O₃	Molecular Weight:	384.856040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RLSPJTXEUDXCER-UHFFFAOYSA-N

99541-44-3

6-(2-chlorobenzoyl)-3-[(4-methylpiperidin-1-yl)methyl]-1,3-benzoxazol-2-one (1 supplier)

IUPAC Name: 6-(2-chlorobenzoyl)-3-[(4-methylpiperidin-1-yl)methyl]-1,3-benzoxazol-2-one | CAS Registry Number: 99541-45-4
Synonyms: 6-(2-Chlorobenzoyl)-3-((4-methyl-1-piperidinyl)methyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-(2-chlorobenzoyl)-3-((4-methyl-1-piperidinyl)methyl)-, AC1MI4SH, LS-42351, 6-(2-Chlorobenzoyl)-3-[(4-methylpiperidino)methyl]-benzoxazol-2(3H)-one

Molecular Formula:	C₂₁H₂₁ClN₂O₃	Molecular Weight:	384.856040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XLCMLEXKIQIMFC-UHFFFAOYSA-N

99541-45-4

6-(2-chlorobenzoyl)-3h-1,3-benzoxazol-2-one (1 supplier)

IUPAC Name: 6-(2-chlorobenzoyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 72766-68-8
Synonyms: BRN 5342924, 6-(o-Chlorobenzoyl)-2-benzoxazolinone, (Chloro-2' benzoyl)-6 benzoxazolinone [French], 2-BENZOXAZOLINONE, 6-(o-CHLOROBENZOYL)-, AC1L1BJJ, AKOS009341872, (Chloro-2' benzoyl)-6 benzoxazolinone, LS-42270, 6-(2-Chlorobenzoyl)benzoxazol-2(3H)-one, 6-(2-chlorobenzoyl)-3H-1,3-benzoxazol-2-one

Molecular Formula:	C₁₄H₈ClNO₃	Molecular Weight:	273.671220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBBOBISKWSAIAQ-UHFFFAOYSA-N

72766-68-8

6-(2-Chlorobenzoylamino)hexanoic acid (6 suppliers)

IUPAC Name: 6-[(2-chlorobenzoyl)amino]hexanoic acid | CAS Registry Number: 317841-32-0
Synonyms: 6-(2-Chloro-benzoylamino)-hexanoic acid, 6-(2-Chloro-benzoylamino)hexanoic acid, 6-[(2-chlorophenyl)formamido]hexanoic acid, 6-[(2-chlorophenyl)carbonylamino]hexanoic acid, BAS 02748584, AC1LZ06M, STOCK1S-19019, CTK7J3489, MolPort-000-558-714, 6-(2-Chlorobenzamido)hexanoic acid, ZINC2323121, SBB027710, STL356481, AKOS000147612, MCULE-3007614195, 6-[(2-chlorobenzoyl)amino]hexanoic acid, AK510383, LP061190, OR018964, TR-042371

Molecular Formula:	C₁₃H₁₆ClNO₃	Molecular Weight:	269.725 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QHWGGDIMBONNGY-UHFFFAOYSA-N

317841-32-0

6-(2-Chlorobenzyl)-1,3,5-triazine-2,4-diamine (0 suppliers)

6-(2-Chlorobenzyl)-2-(methylthio)pyrimidin-4(3H)-one (1 supplier)

IUPAC Name: 4-[(2-chlorophenyl)methyl]-2-methylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 2097967-39-8
Synonyms: 6-(2-chlorobenzyl)-2-(methylthio)pyrimidin-4(3H)-one, AKOS026714315, ZINC409429862, F1967-3462

Molecular Formula:	C₁₂H₁₁ClN₂OS	Molecular Weight:	266.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JWFQVAXGTLIUHZ-UHFFFAOYSA-N

2097967-39-8

6-(2-chlorobenzyl)-2-methylpyrimidin-4-ol (1 supplier)

IUPAC Name: 4-[(2-chlorophenyl)methyl]-2-methyl-1H-pyrimidin-6-one | CAS Registry Number: 2092040-25-8
Synonyms: AKOS026714731, ZINC409432678, F1967-4063

Molecular Formula:	C₁₂H₁₁ClN₂O	Molecular Weight:	234.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHKNFKYIFJBSHT-UHFFFAOYSA-N

2092040-25-8

6-(2-chlorobenzyl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (1 supplier)

IUPAC Name: 6-[(2-chlorophenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 221121-49-9
Synonyms: 6-(2-chlorobenzyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, 6-[(2-chlorophenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one, ZINC38954851, AKOS026714437, F1967-3677

Molecular Formula:	C₁₁H₉ClN₂OS	Molecular Weight:	252.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QWBCVSACSPNXSO-UHFFFAOYSA-N

221121-49-9

6-(2-chlorobenzyl)-4H-pyrrolo[2,3-d]thiazole (0 suppliers)

IUPAC Name: 6-[(2-chlorophenyl)methyl]-4H-pyrrolo[2,3-d][1,3]thiazole | CAS Registry Number: 1312363-34-0
Synonyms: SCHEMBL2012083, DA-12688, 4H-Pyrrolo[2,3-d]thiazole, 6-[(2-chlorophenyl)methyl]-

Molecular Formula:	C₁₂H₉ClN₂S	Molecular Weight:	248.731260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJQPMFLBRFVNPJ-UHFFFAOYSA-N

1312363-34-0

6-(2-Chlorobenzyl)-5,7-dimethylpyrazolo-[1,5-a]pyrimidine-3-carboxylic acid (1 supplier)

6-(2-Chlorobenzyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid (5 suppliers)

IUPAC Name: 6-[(2-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid | CAS Registry Number: 1119452-25-3
Synonyms: 6-(2-chlorobenzyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 6-(2-Chlorobenzyl)-5,7-dimethylpyrazolo-[1,5-a]pyrimidine-3-carboxylic acid, CTK6C4240, MolPort-006-067-345, ALBB-006429, ZX-AN006163, STK503908, ZINC32917359, AKOS000265082, TR-059064, 6-[(2-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid

Molecular Formula:	C₁₆H₁₄ClN₃O₂	Molecular Weight:	315.757 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDQITYIDAKATNG-UHFFFAOYSA-N

1119452-25-3

6-(2-Chlorobenzyl)-5-oxothiomorpholine-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-[(2-chlorophenyl)methyl]-5-oxothiomorpholine-3-carboxylic acid | CAS Registry Number: 1269527-41-4
Synonyms: AKOS005218013

Molecular Formula:	C₁₂H₁₂ClNO₃S	Molecular Weight:	285.742 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DXARLDIXAASAJA-UHFFFAOYSA-N

1269527-41-4

6-(2-chlorobenzyl)pyrimidin-4-ol (1 supplier)

2090965-31-2

6-(2-chlorobenzyl)pyrimidine-2,4(1h,3h)-dione (1 supplier)

2098045-20-4

6-(2-chlorobenzylamino)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one (0 suppliers)

IUPAC Name: 6-[(2-chlorophenyl)methylamino]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 335389-41-8
Synonyms: CHEMBL54323, DA-06737

Molecular Formula:	C₁₂H₁₀ClN₅O	Molecular Weight:	275.693700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JSQFXJLUMVPBNW-UHFFFAOYSA-N

335389-41-8

6-(2-Chloroethoxy)-1,2,3,4-tetrahydroquinolin-2-one (5 suppliers)

IUPAC Name: 6-(2-chloroethoxy)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 58022-95-0
Synonyms: 6-(2-chloroethoxy)-1,2,3,4-tetrahydroquinolin-2-one, SCHEMBL6583075, ZINC36883140, AKOS009293945, NE45244, 6-(2-chloro-ethoxy)-3,4-dihydro-carbostyril, EN300-64598

Molecular Formula:	C₁₁H₁₂ClNO₂	Molecular Weight:	225.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KIOSOBUPSAUORJ-UHFFFAOYSA-N

58022-95-0

6-(2-chloroethoxy)-2,3-dihydro-1-benzofuran-3-one (3 suppliers)

IUPAC Name: 6-(2-chloroethoxy)-1-benzofuran-3-one | CAS Registry Number: 124627-69-6
Synonyms: 6-(2-chloroethoxy)benzofuran-3(2H)-one, SCHEMBL2494128, WS-01117, 3(2H)-Benzofuranone, 6-(2-chloroethoxy)-, E72248

Molecular Formula:	C₁₀H₉ClO₃	Molecular Weight:	212.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BUZFKXULXBOQRH-UHFFFAOYSA-N

124627-69-6

6-(2-CHLOROETHOXY)CHROMAN (1 supplier)

6-(2-chloroethyl)-1,3,5-triazine-2,4-diamine (1 supplier)

IUPAC Name: 6-(2-chloroethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 30359-87-6
Synonyms: AC1L1SWI, AGN-PC-0JKO62, 6-chloro-n-ethyl-[1,3,5]triazine-2,4-diamine

Molecular Formula:	C₅H₈ClN₅	Molecular Weight:	173.603520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DFTYLURDRAFDJJ-UHFFFAOYSA-N

30359-87-6

6-(2-Chloroethyl)-1H-indole (8 suppliers)

IUPAC Name: 6-(2-chloroethyl)-1H-indole | CAS Registry Number: 1253654-38-4
Synonyms: 6-(2-Chloro-ethyl)-1H-indole, AKOS016009752, AK113678, KB-44195, KB-246911

Molecular Formula:	C₁₀H₁₀ClN	Molecular Weight:	179.646100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: BNTLHZBOFSMIES-UHFFFAOYSA-N

1253654-38-4

6-(2-chloroethyl)-2-n,4-n-diethyl-1,3,5-triazine-2,4-diamine (1 supplier)

IUPAC Name: 6-(2-chloroethyl)-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 26235-92-7
Synonyms: 6-(2-chloroethyl)-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine, AGN-PC-0JKN5T, AC1L1PN2, 6-(2-chloroethyl)-N,N'-diethyl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₉H₁₆ClN₅	Molecular Weight:	229.709840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MDQOQXHQQIYPQC-UHFFFAOYSA-N

26235-92-7

6-(2-CHLOROETHYL)-2-PICOLINE HCL (3 suppliers)

IUPAC Name: 2-(2-chloroethyl)-6-methylpyridine hydrochloride | CAS Registry Number: 17944-62-6
Synonyms: CID205443, 2-Picoline, 6-(2-chloroethyl)-, hydrochloride, LS-109616, 2-(2-Chloroethyl)-6-methylpyridine hydrochloride

Molecular Formula:	C₈H₁₁Cl₂N	Molecular Weight:	192.085640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YWRMCDUVMFQGGN-UHFFFAOYSA-N

17944-62-6

6-(2-CHLOROETHYL)-3,7-DIMETHYL-5H-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE (3 suppliers)

IUPAC Name: 6-(2-chloroethyl)-3,7-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 83863-77-8
Synonyms: EINECS 281-143-8, 6-(2-Chloroethyl)-3,7-dimethyl-5H-thiazolo(3,2-a)pyrimidin-5-one

Molecular Formula:	C₁₀H₁₁ClN₂OS	Molecular Weight:	242.725140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGWXSWNURQSQHA-UHFFFAOYSA-N

83863-77-8

6-(2-Chloroethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol (5 suppliers)

IUPAC Name: 6-(2-chloroethyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 171618-77-2
Synonyms: 6-(2-chloroethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, ZINC95348047, AKOS026726468, NE50648, 6-(2-Chloroethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one

Molecular Formula:	C₈H₉ClN₄O	Molecular Weight:	212.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NKEJETGTPDKPPY-UHFFFAOYSA-N

171618-77-2

6-(2-CHLOROETHYL)-5H-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE (1 supplier)

IUPAC Name: 6-(2-chloroethyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 905695-25-2
Synonyms: 6- -5H-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE

Molecular Formula:	C₈H₇ClN₂OS	Molecular Weight:	214.667 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DXAKRQIPALMJIN-UHFFFAOYSA-N

905695-25-2

6-(2-chloroethyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-ol (1 supplier)

IUPAC Name: 6-(2-chloroethyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-1-ol | CAS Registry Number: 72204-83-2
Synonyms: AC1L6VP4, NSC293331, NSC-293331

Molecular Formula:	C₂₀H₃₄ClNO	Molecular Weight:	339.943060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMRCQAXUUODWHC-UHFFFAOYSA-N

72204-83-2

6-(2-chloroethyl)-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline (1 supplier)

IUPAC Name: 6-(2-chloroethyl)-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline | CAS Registry Number: 72204-77-4
Synonyms: NSC293329, AC1L6VOY, NSC-293329

Molecular Formula:	C₂₈H₅₀ClN	Molecular Weight:	436.156300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZYVCMFKFIZHJHF-UHFFFAOYSA-N

72204-77-4

6-(2-chloroethyl)-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline;hydrochloride (1 supplier)

IUPAC Name: 6-(2-chloroethyl)-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline;hydrochloride | CAS Registry Number: 72204-76-3
Synonyms: NSC293325, NSC-293325

Molecular Formula:	C₂₈H₅₁Cl₂N	Molecular Weight:	472.617240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YGLTUZXMUIRAKC-UHFFFAOYSA-N

72204-76-3

6-(2-Chloroethyl)quinoxaline (2 suppliers)

IUPAC Name: 6-(2-chloroethyl)quinoxaline | CAS Registry Number: 473895-89-5
Synonyms: Quinoxaline, 6-(2-chloroethyl)-, 6-(2-CHLOROETHYL)QUINOXALINE, SCHEMBL5151371, AKOS027331715

Molecular Formula:	C₁₀H₉ClN₂	Molecular Weight:	192.646 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCWODTJPOQIOAG-UHFFFAOYSA-N

473895-89-5

6-(2-chloroethylsulfanyl)-7h-purine (2 suppliers)

IUPAC Name: 6-(2-chloroethylsulfanyl)-7H-purine | CAS Registry Number: 91724-42-4
Synonyms: 6-(2-chloroethylsulfanyl)-7H-purine, AC1N9NTN, NSC22415, NSC-22415, AKOS009480959

Molecular Formula:	C₇H₇ClN₄S	Molecular Weight:	214.675280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ROVMFMUYBULTMU-UHFFFAOYSA-N

91724-42-4

6-(2-Chlorophenoxy)-2,3-dimethyl-1,4-dihydroquinolin-4-one (6 suppliers)

IUPAC Name: 6-(2-chlorophenoxy)-2,3-dimethyl-1H-quinolin-4-one | CAS Registry Number: 1184643-06-8
Synonyms: 6-(2-chlorophenoxy)-2,3-dimethyl-1,4-dihydroquinolin-4-one, ZINC37947541, AKOS010223139, NE56530, Z1953497152

Molecular Formula:	C₁₇H₁₄ClNO₂	Molecular Weight:	299.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KONMQGLHIQAIBE-UHFFFAOYSA-N

1184643-06-8

6-(2-CHLOROPHENOXY)-2-(2-HYDROXYETHYL)PYRIDAZIN-3-ONE (4 suppliers)

IUPAC Name: 6-(2-chlorophenoxy)-2-(2-hydroxyethyl)pyridazin-3-one | CAS Registry Number: 69024-93-7
Synonyms: CID3052576, LS-129812, 2-(2-Hydroxyethyl)-6-(2-chlorophenoxy)-3-pyridazinone, 6-(2-Chlorophenoxy)-2-(2-hydroxyethyl)-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 6-(2-chlorophenoxy)-2-(2-hydroxyethyl)-

Molecular Formula:	C₁₂H₁₁ClN₂O₃	Molecular Weight:	266.680340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTJVTRMAAPTYBK-UHFFFAOYSA-N

69024-93-7

6-(2-Chlorophenoxy)-5-fluoro-4(3H)-pyrimidinone (2 suppliers)

IUPAC Name: 4-(2-chlorophenoxy)-5-fluoro-1H-pyrimidin-6-one | CAS Registry Number: 519002-09-6
Synonyms: 6-(2-Chlorophenoxy)-5-fluoropyrimidin-4(1H)-one, UNII-8VX8X11S43, 8VX8X11S43, 4-(2-chlorophenoxy)-5-fluoro-1H-pyrimidin-6-one, 4(3H)-Pyrimidinone, 6-(2-chlorophenoxy)-5-fluoro-, DTXSID20895112, 6-(2-chlorophenoxy)-5-fluoropyrimidin-4-ol, Q27271094

Molecular Formula:	C₁₀H₆ClFN₂O₂	Molecular Weight:	240.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGYNOSDYEAQGCJ-UHFFFAOYSA-N

519002-09-6

6-(2-Chlorophenoxy)-5-nitroimidazo[2,1-b][1,3]thiazole (5 suppliers)

IUPAC Name: 6-(2-chlorophenoxy)-5-nitroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 339008-07-0
Synonyms: 6-(2-chlorophenoxy)-5-nitroimidazo[2,1-b][1,3]thiazole, Oprea1_541113, AC1LS583, KS-00001Z3R, ZINC1395925, AKOS005099315, MCULE-5238456358, 7D-118

Molecular Formula:	C₁₁H₆ClN₃O₃S	Molecular Weight:	295.697 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HIEYGFFWOCKPBZ-UHFFFAOYSA-N

339008-07-0

6-(2-Chlorophenoxy)hexanoic acid (1 supplier)

7170-48-1

6-(2-CHLOROPHENOXY)PYRIDAZIN-3-AMINE (1 supplier)

121041-31-4

6-(2-chlorophenoxy)pyridin-3-ol (1 supplier)

6-(2-Chlorophenoxy)pyridine-3-carboxylic Acid (4 suppliers)

IUPAC Name: 6-(2-chlorophenoxy)pyridine-3-carboxylic acid | CAS Registry Number: 954255-32-4
Synonyms: 6-(2-chlorophenoxy)pyridine-3-carboxylic acid, SCHEMBL6840273, ZINC22222340, AKOS000146004

Molecular Formula:	C₁₂H₈ClNO₃	Molecular Weight:	249.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LARAATUDIYMQMD-UHFFFAOYSA-N

954255-32-4

6-(2-CHLOROPHENYL)-1,2,3,5,6,10B-HEXAHYDROPYRROLO[2,1-A]ISOQUINOLINE HBR (2 suppliers)

IUPAC Name: (6R,10bR)-6-(2-chlorophenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline hydrobromide | CAS Registry Number: 96795-88-9
Synonyms: Mcn 5707, Mcn-5707, Mcn 5707-14, CID126059, 6-(2-Chlorophenyl)-1,2,3,5,6,10b-hexahydropyrrolo(2,1-a)isoquinoline hbr, Pyrrolo(2,1-a)isoquinoline, 6-(2-chlorophenyl)-1,2,3,5,6,10b-hexahydro-, hydrobromide, trans-

Molecular Formula:	C₁₈H₁₉BrClN	Molecular Weight:	364.707160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XFPJZGUGGRESHD-PHJLCXHGSA-N

96795-88-9

6-(2-CHLOROPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE (10 suppliers)

IUPAC Name: 6-(2-chlorophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 29366-77-6
Synonyms: o-Chlorobenzoguanamine, Maybridge1_006979, HMS561F05, CHEBI:328995, MolPort-001-816-421, NSC121171, CID97399, EINECS 249-587-7, ZINC00090336, s-Triazine, 2,4-diamino-6-(o-chlorophenyl)-, 1,3,5-Triazine-2,4-diamine, 6-(2-chlorophenyl)-, AI3-62829, 6-(2-Chlorophenyl)-1,3,5-triazine-2,4-diamine, 6-(2-Chloro-phenyl)-[1,3,5]triazine-2,4-diamine

Molecular Formula:	C₉H₈ClN₅	Molecular Weight:	221.646320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RDRNLYCDZBVQKZ-UHFFFAOYSA-N

29366-77-6

6-(2-chlorophenyl)-1,3-benzothiazol-2-amine (3 suppliers)

IUPAC Name: 6-(2-chlorophenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 791595-81-8
Synonyms: 6-(2-chlorophenyl)benzo[d]thiazol-2-amine, SCHEMBL5683194, CS-0098950

Molecular Formula:	C₁₃H₉ClN₂S	Molecular Weight:	260.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVPYWLSQKSQQRP-UHFFFAOYSA-N

791595-81-8

6-(2-Chlorophenyl)-1,3-diazinane-2,4-dione (4 suppliers)

IUPAC Name: 6-(2-chlorophenyl)-1,3-diazinane-2,4-dione | CAS Registry Number: 743440-50-8
Synonyms: 6-(2-chlorophenyl)-1,3-diazinane-2,4-dione, CTK7H5675, HMS1785H04, AKOS001061853, AKOS023261663, MCULE-9290021194, EN300-16475, SR-01000050380, SR-01000050380-1, 6-(2-CHLOROPHENYL)DIHYDRO-2,4(1H,3H)-PYRIMIDINEDIONE

Molecular Formula:	C₁₀H₉ClN₂O₂	Molecular Weight:	224.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WUIXYAGXETURNF-UHFFFAOYSA-N

743440-50-8

6-(2-Chlorophenyl)-1-(2,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile (5 suppliers)

IUPAC Name: 6-(2-chlorophenyl)-1-[(2,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 252059-18-0
Synonyms: 6-(2-chlorophenyl)-1-(2,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(2-chlorophenyl)-1-[(2,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile, AC1MCB0A, Oprea1_364248, KS-00001QQS, ZINC3051157, AKOS005074673, MCULE-3290589725, 10H-487S, 6-(2-chlorophenyl)-1-[(2,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonitrile

Molecular Formula:	C₁₉H₁₁Cl₃N₂O	Molecular Weight:	389.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FOFSVCMIKJSKGO-UHFFFAOYSA-N

252059-18-0

6-(2-Chlorophenyl)-1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 6-(2-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 252059-15-7
Synonyms: 6-(2-chlorophenyl)-1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(2-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonitrile, 6-(2-chlorophenyl)-1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile, ZINC3051152, AKOS005074664, 10H-484S

Molecular Formula:	C₁₉H₁₁Cl₃N₂O	Molecular Weight:	389.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLVGATZGSPSNOR-UHFFFAOYSA-N

252059-15-7

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