6-(3-CHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE,6-(3-Chlorophenyl)-4-[(4-methoxyphenyl)methyl]morpholin-3-one Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

6-(3-CHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

6-(3-Chlorophenyl)-4-[(4-methoxyphenyl)methyl]morpholin-3-one (1 supplier)

IUPAC Name: 6-(3-chlorophenyl)-4-[(4-methoxyphenyl)methyl]morpholin-3-one | CAS Registry Number: 1803584-60-2
Synonyms: 6-(3-chlorophenyl)-4-[(4-methoxyphenyl)methyl]morpholin-3-one

Molecular Formula:	C₁₈H₁₈ClNO₃	Molecular Weight:	331.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QYRWCSUIWPCLMH-UHFFFAOYSA-N

1803584-60-2

6-(3-CHLOROPHENYL)-4-METHYL-2-(2-MORPHOLIN-4-YLETHYL)PYRIDAZIN-3-ONE H YDROCHLORIDE (3 suppliers)

IUPAC Name: 6-(3-chlorophenyl)-4-methyl-2-(2-morpholin-4-ylethyl)pyridazin-3-one hydrochloride | CAS Registry Number: 29307-32-2
Synonyms: AG 268, CID207208, LS-129829, 3(2H)-Pyridazinone, 6-(m-chlorophenyl)-4-methyl-2-(2-morpholinoethyl)-, hydrochloride, 6-(m-Chlorophenyl)-4-methyl-2-(2-morpholinoethyl)-3(2H)-pyridazinone hydrochloride, Morpholinoethyl-2 methyl-4 (m-chlorophenyl)-6 pyridazone-3 chlorhydrate [French], Morpholinoethyl-2 methyl-4 (m-chlorophenyl)-6 pyridazone-3 chlorhydrate

Molecular Formula:	C₁₇H₂₁Cl₂N₃O₂	Molecular Weight:	370.273540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZLCCJWCHKUNBIM-UHFFFAOYSA-N

29307-32-2

6-(3-CHLOROPHENYL)-4-PHENYL-2-[2-(PYRROLIDIN-1-YL)ETHYL]PYRIDAZIN-3(2H)-ONE (1 supplier)

IUPAC Name: trisodium;2-[bis[2-[carboxylatomethyl(carboxymethyl)amino]ethyl]amino]acetate;zinc | CAS Registry Number: 26466-77-3
Synonyms: PENTETATEZINCTRISODIUM

Molecular Formula:	C₁₄H₂₀N₃Na₃O₁₀Zn	Molecular Weight:	524.672008 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: FXQTZOXADOZASN-UHFFFAOYSA-K

26466-77-3

6-(3-CHLOROPHENYL)-4H-[1,3]OXAZOLO[3,2-A][1,3,5]TRIAZINE-4,7(6H)-DIONE (0 suppliers)

IUPAC Name: 2,3,5-trichloro-6-hydroxy-N-(2,4,5-trichlorophenyl)benzenesulfonamide | CAS Registry Number: 36782-10-2
Synonyms: 2',3,4',5,5',6-Hexachloro-2-hydroxybenzenesulfonanilide, Benzenesulfonanilide, 2',3,4',5,5',6-hexachloro-2-hydroxy-, 2,3,5-trichloro-6-hydroxy-n-(2,4,5-trichlorophenyl)benzenesulfonamide, Benzenesulfonamide, 2,3,5-trichloro-6-hydroxy-N-(2,4,5-trichlorophenyl)-, AC1L4ZQT, AC1Q3L4O, SCHEMBL11653139, DTXSID50958002, LS-31729, 2-hydroxy-2',3,4',5,5',6-hexachlorobenzene-sulfonanilide, 2,3,5-Trichloro-6-hydroxy-N-(2,4,5-trichlorophenyl)benzene-1-sulfonamide

Molecular Formula:	C₁₂H₅Cl₆NO₃S	Molecular Weight:	455.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BRIBVGQUGLPPAX-UHFFFAOYSA-N

36782-10-2

6-(3-Chlorophenyl)-5,6-dihydroimidazo[2,1-b]thiazole (1 supplier)

IUPAC Name: 6-(3-chlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 6646-38-4
Synonyms: Imidazo[2,1-b]thiazole, 6-(3-chlorophenyl)-5,6-dihydro-

Molecular Formula:	C₁₁H₉ClN₂S	Molecular Weight:	236.717 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KTXSQYIYYJYDML-UHFFFAOYSA-N

6646-38-4

6-(3-chlorophenyl)-5-(4-hexyl-3-propylphenyl)pyridine-2-carbaldehyde (3 suppliers)

IUPAC Name: 6-(3-chlorophenyl)-5-(4-hexyl-3-propylphenyl)pyridine-2-carbaldehyde | CAS Registry Number: 1350436-46-2
Synonyms: MolPort-035-685-165, AKOS022187994, AK148049, AJ-139389, 6-(3-Chlorophenyl)-5-(4-hexyl-3-propylphenyl)picolinaldehyde

Molecular Formula:	C₂₇H₃₀ClNO	Molecular Weight:	419.986200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JLPURFDHTVGIBS-UHFFFAOYSA-N

1350436-46-2

6-(3-Chlorophenyl)-5-(hydroxymethyl)-1-methylpiperidin-2-one (2 suppliers)

IUPAC Name: 6-(3-chlorophenyl)-5-(hydroxymethyl)-1-methylpiperidin-2-one | CAS Registry Number: 1333852-76-8
Synonyms: 6-(3-chlorophenyl)-5-(hydroxymethyl)-1-methylpiperidin-2-one, AKOS033191363, NE16554, EN300-82973, Z1250132736

Molecular Formula:	C₁₃H₁₆ClNO₂	Molecular Weight:	253.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSSCUKHWZZZACQ-UHFFFAOYSA-N

1333852-76-8

6-(3-CHLOROPHENYL)-6-OXOHEXANENITRILE (10 suppliers)

IUPAC Name: 6-(3-chlorophenyl)-6-oxohexanenitrile | CAS Registry Number: 898767-70-9
Synonyms: CTK5G4837, AKOS016019549, AG-H-64898, KB-198785

Molecular Formula:	C₁₂H₁₂ClNO	Molecular Weight:	221.682780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FUQKXHMKAPIHIB-UHFFFAOYSA-N

898767-70-9

6-(3-CHLOROPHENYL)-6-OXOHEXANOIC ACID (9 suppliers)

IUPAC Name: 6-(3-chlorophenyl)-6-oxohexanoic acid | CAS Registry Number: 898765-71-4
Synonyms: AG-H-64714, SureCN10952964, CTK5G4659, AKOS016022371, KB-198786

Molecular Formula:	C₁₂H₁₃ClO₃	Molecular Weight:	240.682820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOLSUYLAPCAEPT-UHFFFAOYSA-N

898765-71-4

6-(3-CHLOROPHENYL)-NICOTINIC ACID (11 suppliers)

IUPAC Name: 6-(3-chlorophenyl)pyridine-3-carboxylic acid | CAS Registry Number: 887976-19-4
Synonyms: 6-(3-Chlorophenyl)nicotinic acid, 6-(3-CHLOROPHENYL)PYRIDINE-3-CARBOXYLIC ACID, CTK3E7157, MolPort-003-795-404, ANW-73345, AKOS016008555, AB24352, AG-H-59618, AK-83851, KB-246969, 3-Pyridinecarboxylicacid, 6-(3-chlorophenyl)-, 6-(3-CHLOROPHENYL)-3-PYRIDINECARBOXYLIC ACID, 3-PYRIDINECARBOXYLIC ACID, 6-(3-CHLOROPHENYL)-

Molecular Formula:	C₁₂H₈ClNO₂	Molecular Weight:	233.650420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NWBCIKJWYVAJLJ-UHFFFAOYSA-N

887976-19-4

6-(3-CHLOROPHENYL)-PICOLINIC ACID (10 suppliers)

IUPAC Name: 6-(3-chlorophenyl)pyridine-2-carboxylic acid | CAS Registry Number: 863704-38-5
Synonyms: 6-(3-Chlorophenyl)picolinic acid, SureCN3057779, CTK3E7606, MolPort-003-795-607, AKOS016013772, AB23964, AG-H-48283, AK-84014, KB-246970, 2-Pyridinecarboxylicacid, 6-(3-chlorophenyl)-, 6-(3-CHLOROPHENYL)-2-PYRIDINECARBOXYLIC ACID, 6-(3-CHLOROPHENYL)PYRIDINE-2-CARBOXYLIC ACID, 2-PYRIDINECARBOXYLIC ACID, 6-(3-CHLOROPHENYL)-, 6-(3-Chlorophenyl)pyridine-2-carboxylicacid;6-(3-Chlorophenyl)-2-pyridinecarboxylic Acid;

Molecular Formula:	C₁₂H₈ClNO₂	Molecular Weight:	233.650420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLIPKPBSIZTPBM-UHFFFAOYSA-N

863704-38-5

6-(3-CHLOROPHENYL)[1,2,5]OXADIAZOLO[3,4-D]PYRIMIDINE-5,7(4H,6H)-DIONE, 95+% (1 supplier)

6-(3-chlorophenyl)hexanoic acid (1 supplier)

IUPAC Name: 6-(3-chlorophenyl)hexanoic acid | CAS Registry Number: 105911-55-5
Synonyms: SCHEMBL18126611

Molecular Formula:	C₁₂H₁₅ClO₂	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKFRNOZLRAKHJH-UHFFFAOYSA-N

105911-55-5

6-(3-chlorophenyl)morpholin-3-one (3 suppliers)

IUPAC Name: 6-(3-chlorophenyl)morpholin-3-one | CAS Registry Number: 167848-09-1
Synonyms: AKOS026538367, 6-(3-Chloro-phenyl)-morpholin-3-one, ClC=1C=C(C=CC=1)C1OCC(NC1)=O, 750C390, Z2004548256

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPTVUNGJWARTTL-UHFFFAOYSA-N

167848-09-1

6-(3-Chlorophenyl)picolinimidamide hydrochloride (4 suppliers)

IUPAC Name: 6-(3-chlorophenyl)pyridine-2-carboximidamide;hydrochloride | CAS Registry Number: 115193-76-5
Synonyms: 6-(3-chlorophenyl)picolinimidamide hydrochloride, SureCN9375514, AKOS015846221, AK133588, KB-145351

Molecular Formula:	C₁₂H₁₁Cl₂N₃	Molecular Weight:	268.141840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QACGCKGTXROBQR-UHFFFAOYSA-N

115193-76-5

6-(3-Chlorophenyl)piperidine-3-carbonitrile (1 supplier)

1890865-91-4

6-(3-chlorophenyl)pyridazin-3(2H)-one (6 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1H-pyridazin-6-one | CAS Registry Number: 62902-66-3
Synonyms: 6-(3-chlorophenyl)pyridazin-3-ol, F1967-0301, SCHEMBL4048920, MolPort-008-427-514, YRWWFLYKKZTALE-UHFFFAOYSA-N, BBL004616, STL124135, ZINC26420367, AKOS005208220, AKOS005717003, MCULE-9462277136, 6-(3-chlorophenyl)-2H-pyridazin-3-one, DA-04975, 6-(3-Chloro-phenyl)-2H-pyridazin-3-one, BB 0242559, H5490

Molecular Formula:	C₁₀H₇ClN₂O	Molecular Weight:	206.628380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRWWFLYKKZTALE-UHFFFAOYSA-N

62902-66-3

6-(3-CHLOROPHENYL)PYRIDAZIN-3-OL, 95+% (1 supplier)

6-(3-chlorophenyl)pyridazine-3-thiol (3 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1H-pyridazine-6-thione | CAS Registry Number: 1239741-45-7
Synonyms: 6-(3-chlorophenyl)pyridazine-3(2H)-thione, BBL001585, HTS027874, STL102670, ZINC45918708, AKOS005716786, AKOS026714089, MCULE-2345313857, BB 0242623, H8109, 6-(3-Chloro-phenyl)-2H-pyridazine-3-thione, F1967-3149, F1967-3179

Molecular Formula:	C₁₀H₇ClN₂S	Molecular Weight:	222.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBTIGJNEUJXILU-UHFFFAOYSA-N

1239741-45-7

6-(3-Chlorophenyl)pyridin-2-amine (1 supplier)

IUPAC Name: 6-(3-chlorophenyl)pyridin-2-amine | CAS Registry Number: 882014-33-7
Synonyms: 6-(3-CHLOROPHENYL)PYRIDIN-2-AMINE, 2-Pyridinamine, 6-(3-chlorophenyl)-, SCHEMBL3925093, AKOS010479970

Molecular Formula:	C₁₁H₉ClN₂	Molecular Weight:	204.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZIGNKLLSSUBLAI-UHFFFAOYSA-N

882014-33-7

6-(3-Chlorophenyl)pyridin-3-amine (2 suppliers)

IUPAC Name: 6-(3-chlorophenyl)pyridin-3-amine | CAS Registry Number: 1226220-94-5
Synonyms: SCHEMBL2134773, 6-(3-chlorophenyl)pyridin-3-amine, ZINC41213251, AKOS017556821, A1-14030

Molecular Formula:	C₁₁H₉ClN₂	Molecular Weight:	204.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEQUJRQVKHKZHW-UHFFFAOYSA-N

1226220-94-5

6-(3-Chlorophenyl)pyridine-3-carbaldehyde (3 suppliers)

IUPAC Name: 6-(3-chlorophenyl)pyridine-3-carbaldehyde | CAS Registry Number: 898796-63-9
Synonyms: 6-(3-chlorophenyl)pyridine-3-carbaldehyde, 3-Pyridinecarboxaldehyde, 6-(3-chlorophenyl)-, ZINC2527553, MFCD04115438, AB19999, CS-0193160, 6-(3-CHLORO-PHENYL)-PYRIDINE-3-CARBALDEHYDE, 6-(3-chlorophenyl)pyridine-3-carboxaldehyde, AldrichCPR

Molecular Formula:	C₁₂H₈ClNO	Molecular Weight:	217.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UYPJIOKMLQLNER-UHFFFAOYSA-N

898796-63-9

6-(3-Chlorophenyl)pyrimidin-4-amine (4 suppliers)

IUPAC Name: 6-(3-chlorophenyl)pyrimidin-4-amine | CAS Registry Number: 1192814-53-1
Synonyms: 6-(3-chlorophenyl)pyrimidin-4-amine, SCHEMBL558590, ZYQBVXRVGUVSCW-UHFFFAOYSA-N, ZINC44262442, AKOS011057091, A1-07839, F1967-6861

Molecular Formula:	C₁₀H₈ClN₃	Molecular Weight:	205.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYQBVXRVGUVSCW-UHFFFAOYSA-N

1192814-53-1

6-(3-chlorophenyl)pyrimidin-4-ol (1 supplier)

1692752-85-4

6-(3-chlorophenyl)pyrimidine-2,4(1H,3H)-dione (4 suppliers)

33166-89-1

6-(3-Chlorophenyl)pyrimidine-2,4-diamine (6 suppliers)

IUPAC Name: 6-(3-chlorophenyl)pyrimidine-2,4-diamine | CAS Registry Number: 1251025-80-5
Synonyms: 6-(3-chlorophenyl)pyrimidine-2,4-diamine, ZINC44263045, AKOS011056704, NE43190

Molecular Formula:	C₁₀H₉ClN₄	Molecular Weight:	220.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QIHOEPQKNFPIGB-UHFFFAOYSA-N

1251025-80-5

6-(3-chlorophenyl)pyrimidine-4-carboxylic acid (1 supplier)

IUPAC Name: 6-(3-chlorophenyl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1207723-49-6
Synonyms: CHEMBL3407865, SCHEMBL1938280, BDBM50072082, ZINC68198188, AKOS026749452, 6-(3-chloro-phenyl)-pyrimidine-4-carboxylic acid, A1-34133, F1967-5612

Molecular Formula:	C₁₁H₇ClN₂O₂	Molecular Weight:	234.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OCKHUINBVQJYAS-UHFFFAOYSA-N

1207723-49-6

6-(3-Chloropropanoyl)benzo[d]oxazol-2(3H)-one (7 suppliers)

IUPAC Name: 6-(3-chloropropanoyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 132383-36-9
Synonyms: SureCN118687, AGN-PC-00G860, AKOS016011322, QC-5052, AK120521, KB-73722, 2(3H)-Benzoxazolone, 6-(3-chloro-1-oxopropyl)-

Molecular Formula:	C₁₀H₈ClNO₃	Molecular Weight:	225.628420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXIZTDFUEUBMPE-UHFFFAOYSA-N

132383-36-9

6-(3-chloropropoxy)-2-(4-(3-chloropropoxy)phenyl)benzo[d]oxazole (2 suppliers)

1219925-75-3

6-(3-chloropropoxy)-3,4-dihydroquinolin-2(1H)-one (0 suppliers)

IUPAC Name: 6-(3-chloropropoxy)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 58023-03-3
Synonyms: 6-(3-CHLOROPROPOXY)-3,4-DIHYDROQUINOLIN-2(1H)-ONE, SCHEMBL426467, 6-(3-chloropropoxy)-3,4-dihydro-1H-quinolin-2-one, CTK6H8042, AOUUOIAEVSVKGP-UHFFFAOYSA-N, ZINC19260726, AKOS000149741, DA-42035, 2(1H)-Quinolinone, 6-(3-chloropropoxy)-3,4-dihydro-, 6-(3-Chloropropoxy)-1,2,3,4-tetrahydroquinoline-2-one

Molecular Formula:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.699 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOUUOIAEVSVKGP-UHFFFAOYSA-N

58023-03-3

6-(3-CHLOROPROPOXY)-4-METHYLCOUMARIN (5 suppliers)

IUPAC Name: 6-(3-chloropropoxy)-4-methylchromen-2-one | CAS Registry Number: 175135-91-8
Synonyms: CTK4D5230, AG-E-24825, KB-246971

Molecular Formula:	C₁₃H₁₃ClO₃	Molecular Weight:	252.693520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AIFJUEQYVRXVBT-UHFFFAOYSA-N

175135-91-8

6-(3-chloropropoxy)-7-methoxyquinazolin-4(3H)-one (0 suppliers)

IUPAC Name: 6-(3-chloropropoxy)-7-methoxy-1H-quinazolin-4-one | CAS Registry Number: 574738-93-5
Synonyms: SCHEMBL1012438, BAARZNXBWRRHPB-UHFFFAOYSA-N, ZINC68603361, AKOS004910594, 7-methoxy-6-(3-chloropropoxy)quinazolin-4-one, 6-(3-chloropropoxy)-7-methoxyquinazoline-4-one, 6-(3-chloropropoxy)-4-hydroxy-7-methoxyquinazoline

Molecular Formula:	C₁₂H₁₃ClN₂O₃	Molecular Weight:	268.697 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BAARZNXBWRRHPB-UHFFFAOYSA-N

574738-93-5

6-(3-chloropropoxy)benzo[b]thiophen-5-ol (0 suppliers)

IUPAC Name: 6-(3-chloropropoxy)-1-benzothiophen-5-ol | CAS Registry Number: 959144-88-8
Synonyms: DA-00202

Molecular Formula:	C₁₁H₁₁ClO₂S	Molecular Weight:	242.721840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GAGWEXFANVTWGA-UHFFFAOYSA-N

959144-88-8

6-(3-Chloropropoxy)pyrrolo[2,1-f][1,2,4]triazin-4(1H)-one (0 suppliers)

1160721-32-3

6-(3-Chloropropyl)-[1,2,4]triazolo[1,5-a]pyrimidine (3 suppliers)

IUPAC Name: 6-(3-chloropropyl)-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 1935123-63-9
Synonyms: 6-(3-chloropropyl)-[1,2,4]triazolo[1,5-a]pyrimidine, AKOS026718949, ZINC231564944, F2167-2793, [1,2,4]Triazolo[1,5-a]pyrimidine, 6-(3-chloropropyl)-

Molecular Formula:	C₈H₉ClN₄	Molecular Weight:	196.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SSUIDSLOOHRSMT-UHFFFAOYSA-N

1935123-63-9

6-(3-chloropropyl)-2(3H)-Benzoxazolone (0 suppliers)

IUPAC Name: 6-(3-chloropropyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 132383-38-1
Synonyms: SCHEMBL4675522, KAKDFWWFSZIEIX-UHFFFAOYSA-N, 6-(3-chloropropyl)-3H-benzoxazol-2-one, DA-12303

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.644900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KAKDFWWFSZIEIX-UHFFFAOYSA-N

132383-38-1

6-(3-chloropropyl)-5,7,12,13-tetrahydrobenzo[d][2]benzazonine (1 supplier)

IUPAC Name: 6-(3-chloropropyl)-5,7,12,13-tetrahydrobenzo[d][2]benzazonine | CAS Registry Number: 30115-68-5
Synonyms: NSC184806, AGN-PC-0JOMX2, AC1L6ZY4, NSC-184806, 6-(3-chloropropyl)-6,7,12,13-tetrahydro-5H-dibenzo[c,g]azonine

Molecular Formula:	C₁₉H₂₂ClN	Molecular Weight:	299.837680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VOESTWFHALYZHG-UHFFFAOYSA-N

30115-68-5

6-(3-CHLOROPROPYL)-6-(2-METHOXYETHOXY)-2,5,7,10-TETRAOXA-6-SILAUNDECANE (5 suppliers)

IUPAC Name: 3-chloropropyl-tris(2-methoxyethoxy)silane | CAS Registry Number: 83315-76-8
Synonyms: EINECS 280-375-7, 6-(3-Chloropropyl)-6-(2-methoxyethoxy)-2,5,7,10-tetraoxa-6-silaundecane

Molecular Formula:	C₁₂H₂₇ClO₆Si	Molecular Weight:	330.877680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CIPGKMZNKNYCCP-UHFFFAOYSA-N

83315-76-8

6-(3-Chloropropyl)-7-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one (2 suppliers)

IUPAC Name: 6-(3-chloropropyl)-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 1272758-37-8
Synonyms: 6-(3-CHLOROPROPYL)-7-METHYL-5H-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE, MFCD18711526, AKOS027328794

Molecular Formula:	C₁₀H₁₁ClN₂OS	Molecular Weight:	242.721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UGJLCYFDVGMCCB-UHFFFAOYSA-N

1272758-37-8

6-(3-chloropropyl)amino-1,3-dimethyl-2,4(1h,3h)pyrimidinedione (15 suppliers)

IUPAC Name: 6-(3-chloropropylamino)-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 34654-81-4
Synonyms: EINECS 252-129-9, CID3015699, 6-((3-Chloropropyl)amino)-1,3-dimethyluracil

Molecular Formula:	C₉H₁₄ClN₃O₂	Molecular Weight:	231.679360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPYBDDBZRQGARJ-UHFFFAOYSA-N

34654-81-4

6-(3-Chloropropyl)benzo[d]thiazol-2(3H)-one (1 supplier)

IUPAC Name: 6-(3-chloropropyl)-3H-1,3-benzothiazol-2-one | CAS Registry Number: 135792-95-9
Synonyms: 6-(3-chloropropyl)benzo[d]thiazol-2(3H)-one, 6-(3-chloropropyl)-3H-1,3-benzothiazol-2-one, SCHEMBL1325447, DEDTZRIXJDBVGF-UHFFFAOYSA-N, AKOS037652065, F95671

Molecular Formula:	C₁₀H₁₀ClNOS	Molecular Weight:	227.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DEDTZRIXJDBVGF-UHFFFAOYSA-N

135792-95-9

6-(3-Chloropropyl)imidazo[2,1-b][1,3]thiazole (1 supplier)

IUPAC Name: 6-(3-chloropropyl)imidazo[2,1-b][1,3]thiazole | CAS Registry Number: 1550244-48-8
Synonyms: 6-(3-chloropropyl)imidazo[2,1-b][1,3]thiazole

Molecular Formula:	C₈H₉ClN₂S	Molecular Weight:	200.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMOHOTSIURYFBV-UHFFFAOYSA-N

1550244-48-8

6-(3-chloropyrazin-2-yl)-3-oxa-6-azabicyclo[3.1.1]heptane (1 supplier)

2097979-16-1

6-(3-COUMARINYL)-5-BROMOIMIDAZO[2,1-B]-1,3,4-THIADIAZOLE-2-SULFONAMIDE (4 suppliers)

IUPAC Name: 5-bromo-6-(2-oxochromen-3-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide | CAS Registry Number: 183999-74-8
Synonyms: CID3075487, LS-80593, 6-(3-Coumarinyl)-5-bromoimidazo(2,1-b)-1,3,4-thiadiazole-2-sulfonamide, 5-Bromo-6-(2-oxo-2H-1-benzopyran-3-yl)imidazo(2,1-b)-1,3,4-thiadiazole-2-sulfonamide, Imidazo(2,1-b)-1,3,4-thiadiazole-2-sulfonamide, 5-bromo-6-(2-oxo-2H-1-benzopyran-3-yl)-

Molecular Formula:	C₁₃H₇BrN₄O₄S₂	Molecular Weight:	427.253080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RKDALKZOGYWMCQ-UHFFFAOYSA-N

183999-74-8

6-(3-COUMARINYL)-IMIDAZO[2,1-B]-1,3,4-THIADIAZOLE-2-SULFONAMIDE (4 suppliers)

IUPAC Name: 6-(2-oxochromen-3-yl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide | CAS Registry Number: 183999-59-9
Synonyms: CID3075485, LS-80596, 6-(3-Coumarinyl)-imidazo(2,1-b)-1,3,4-thiadiazole-2-sulfonamide, 6-(2-Oxo-2H-1-benzopyran-3-yl)imidazo(2,1-b)-1,3,4-thiadiazole-2-sulfonamide, Imidazo(2,1-b)-1,3,4-thiadiazole-2-sulfonamide, 6-(2-oxo-2H-1-benzopyran-3-yl)-

Molecular Formula:	C₁₃H₈N₄O₄S₂	Molecular Weight:	348.357020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SXWVOIKIEIZZDG-UHFFFAOYSA-N

183999-59-9

6-(3-CYANO-2-FLUOROPHENYL)-2-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: 2-fluoro-3-(6-oxo-1H-pyridin-2-yl)benzonitrile | CAS Registry Number: 1261957-10-1

Molecular Formula:	C₁₂H₇FN₂O	Molecular Weight:	214.195183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMMIZCHOMJGQQS-UHFFFAOYSA-N

1261957-10-1

6-(3-cyano-2-fluorophenyl)pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 6-(3-cyano-2-fluorophenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1261956-11-9
Synonyms: AGN-PC-09Q3ML, MolPort-015-150-308, 6-(3-CYANO-2-FLUOROPHENYL)NICOTINIC ACID, 6-(3-cyano-2-fluorophenyl)pyridine-3-carboxylic acid

Molecular Formula:	C₁₃H₇FN₂O₂	Molecular Weight:	242.205283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CNOMHLUNTXOWJL-UHFFFAOYSA-N

1261956-11-9

6-(3-Cyanophenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid (1 supplier)

IUPAC Name: 6-(3-cyanophenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid | CAS Registry Number: 2060050-15-7
Synonyms: ZINC536959175

Molecular Formula:	C₁₄H₈N₄O₂	Molecular Weight:	264.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QGAFHZOOSXTYOA-UHFFFAOYSA-N

2060050-15-7

6-(3-Cyanophenyl)-2-fluoropyridine-3-sulfonyl fluoride (1 supplier)

IUPAC Name: 6-(3-cyanophenyl)-2-fluoropyridine-3-sulfonyl fluoride | CAS Registry Number: 2060040-66-4
Synonyms: ZINC536954751

Molecular Formula:	C₁₂H₆F₂N₂O₂S	Molecular Weight:	280.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZYROOBVSTWJHJS-UHFFFAOYSA-N

2060040-66-4

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