2-(3-Chlorobenzenesulfinyl)-N-(2-chlorophenyl)acetamide,2-(3-Chlorobenzenesulfinyl)-N-(4-methoxyphenyl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

119301 to 119350 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3-Chlorobenzenesulfinyl)-N-(2-chlorophenyl)acetamide (4 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-(3-chlorophenyl)sulfinylacetamide | CAS Registry Number: 339107-05-0
Synonyms: SMR000169604, MLS000325661, N-(2-chlorophenyl)-2-[(3-chlorophenyl)sulfinyl]acetamide, 2-(3-chlorobenzenesulfinyl)-N-(2-chlorophenyl)acetamide, N-(2-chlorophenyl)-2-(3-chlorophenyl)sulfinylacetamide, AC1N9CFD, CHEMBL1741744, cid_4358481, BDBM114237, HMS2415P12, KS-00003FR6, AKOS005105594, 9H-301S, MCULE-4694560583, N-(2-chlorophenyl)-2-(3-chlorophenyl)sulfinyl-acetamide, N-(2-chlorophenyl)-2-(3-chlorophenyl)sulfinyl-ethanamide

Molecular Formula:	C₁₄H₁₁Cl₂NO₂S	Molecular Weight:	328.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPIYXMALYYITQH-UHFFFAOYSA-N

339107-05-0

2-(3-Chlorobenzenesulfinyl)-N-(4-methoxyphenyl)acetamide (4 suppliers)

IUPAC Name: 2-(3-chlorophenyl)sulfinyl-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 344265-13-0
Synonyms: 2-[(3-chlorophenyl)sulfinyl]-N-(4-methoxyphenyl)acetamide, 2-(3-chlorobenzenesulfinyl)-N-(4-methoxyphenyl)acetamide, AC1LS74V, Oprea1_121229, MLS001165793, 2-(3-chlorophenyl)sulfinyl-N-(4-methoxyphenyl)acetamide, CHEMBL1884037, KS-00003CMJ, HMS2982L14, AKOS005098034, 7H-332S, MCULE-2538376052, SMR000672410

Molecular Formula:	C₁₅H₁₄ClNO₃S	Molecular Weight:	323.791 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NRORSVRKDPWNBV-UHFFFAOYSA-N

344265-13-0

2-(3-Chlorobenzenesulfinyl)-N-[3-(trifluoromethyl)phenyl]acetamide (3 suppliers)

339097-88-0

2-(3-Chlorobenzenesulfinyl)-N-methyl-N-phenylacetamide (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)sulfinyl-N-methyl-N-phenylacetamide | CAS Registry Number: 339108-19-9
Synonyms: 2-(3-chlorobenzenesulfinyl)-N-methyl-N-phenylacetamide, 2-[(3-chlorophenyl)sulfinyl]-N-methyl-N-phenylacetamide, AC1LSHU3, Oprea1_498290, KS-00003FSQ, AKOS005105498, 9H-381S, MCULE-3286953876, 2-(3-chlorophenyl)sulfinyl-N-methyl-N-phenylacetamide

Molecular Formula:	C₁₅H₁₄ClNO₂S	Molecular Weight:	307.792 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFQBJTHJSMPTQY-UHFFFAOYSA-N

339108-19-9

2-(3-Chlorobenzenesulfonamido)-2-phenylacetic acid (5 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)sulfonylamino]-2-phenylacetic acid | CAS Registry Number: 1132880-66-0
Synonyms: 2-(3-chlorobenzenesulfonamido)-2-phenylacetic acid, AKOS009114155, MCULE-4752970967, EN300-65124, Z228712174

Molecular Formula:	C₁₄H₁₂ClNO₄S	Molecular Weight:	325.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CDFCZDZCVNWPTJ-UHFFFAOYSA-N

1132880-66-0

2-(3-Chlorobenzenesulfonyl)-1,1-bis(4-chlorophenyl)ethan-1-ol (3 suppliers)

252026-80-5

2-(3-Chlorobenzenesulfonyl)-4-methyl-5H,6H,7H-cyclopenta[d]pyrimidine (3 suppliers)

339019-66-8

2-(3-Chlorobenzenesulfonyl)-N-(2,4-dichlorophenyl)acetamide (4 suppliers)

IUPAC Name: 2-(3-chlorophenyl)sulfonyl-N-(2,4-dichlorophenyl)acetamide | CAS Registry Number: 339107-85-6
Synonyms: 2-(3-chlorobenzenesulfonyl)-N-(2,4-dichlorophenyl)acetamide, 2-[(3-chlorophenyl)sulfonyl]-N-(2,4-dichlorophenyl)acetamide, Bionet1_001190, HMS571H12, KS-00003FS8, ZINC1402845, AKOS005105212, 9H-355S, MCULE-4831919924

Molecular Formula:	C₁₄H₁₀Cl₃NO₃S	Molecular Weight:	378.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDXHVEWEFLPNEK-UHFFFAOYSA-N

339107-85-6

2-(3-Chlorobenzenesulfonyl)-N-(2-chlorophenyl)acetamide (4 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-(3-chlorophenyl)sulfonylacetamide | CAS Registry Number: 339107-17-4
Synonyms: N-(2-chlorophenyl)-2-[(3-chlorophenyl)sulfonyl]acetamide, 2-(3-chlorobenzenesulfonyl)-N-(2-chlorophenyl)acetamide, MLS000325671, CHEMBL1742042, KS-00003FRC, HMS2410K08, ZINC3125477, AKOS005105147, 9H-310S, MCULE-9675126586, SMR000169605

Molecular Formula:	C₁₄H₁₁Cl₂NO₃S	Molecular Weight:	344.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACNZBMHWJOTYOX-UHFFFAOYSA-N

339107-17-4

2-(3-Chlorobenzenesulfonyl)-N-(4-methoxyphenyl)acetamide (3 suppliers)

339097-23-3

2-(3-Chlorobenzenesulfonyl)-N-[3-(trifluoromethyl)phenyl]acetamide (4 suppliers)

339107-31-2

2-(3-Chlorobenzenesulfonyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide (4 suppliers)

339014-04-9

2-(3-Chlorobenzenesulfonyl)-N-methyl-N-phenylacetamide (4 suppliers)

IUPAC Name: 2-(3-chlorophenyl)sulfonyl-N-methyl-N-phenylacetamide | CAS Registry Number: 339108-28-0
Synonyms: 2-(3-chlorobenzenesulfonyl)-N-methyl-N-phenylacetamide, 2-[(3-chlorophenyl)sulfonyl]-N-methyl-N-phenylacetamide, MLS000692070, CHEMBL1299790, KS-00003FSW, HMS2644D17, ZINC1402879, AKOS005105598, 9H-394S, MCULE-2567502811, SMR000333750, Z1019456126

Molecular Formula:	C₁₅H₁₄ClNO₃S	Molecular Weight:	323.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SLLOIXJZWAYOAL-UHFFFAOYSA-N

339108-28-0

2-(3-Chlorobenzenesulphonyl)thioacetamide (6 suppliers)

IUPAC Name: 2-(3-chlorophenyl)sulfonylethanethioamide | CAS Registry Number: 59865-86-0
Synonyms: CTK5B0616, AG-G-13712, 2-(3-chlorobenzenesulphonyl)thioacetamide, KB-162658, 2-(3-CHLOROBENZENESULFONYL)THIOACETAMIDE

Molecular Formula:	C₈H₈ClNO₂S₂	Molecular Weight:	249.737620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCBDTGBMTJETBR-UHFFFAOYSA-N

59865-86-0

2-(3-chlorobenzo[b][1]benzothiepin-6-yl)ethyl-dimethylazanium chloride (3 suppliers)

IUPAC Name: 2-(3-chlorobenzo[b][1]benzothiepin-6-yl)ethyl-dimethylazanium;chloride | CAS Registry Number: 62674-99-1
Synonyms: 2-Chloro-N,N-dimethyldibenzo(b,f)thiepin-10-ethanamine hydrochloride, DIBENZO(b,f)THIEPIN-10-ETHANAMINE, 2-CHLORO-N,N-DIMETHYL-, HYDROCHLORIDE, AC1L2B7C, LS-61401

Molecular Formula:	C₁₈H₁₉Cl₂NS	Molecular Weight:	352.321160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VAZAJUYAZGHOSO-UHFFFAOYSA-N

62674-99-1

2-(3-Chlorobenzo[b]thiophen-2-yl)oxazolo[5,4-d]pyrimidin-7(6H)-one (5 suppliers)

IUPAC Name: 2-(3-chloro-1-benzothiophen-2-yl)-6H-[1,3]oxazolo[5,4-d]pyrimidin-7-one | CAS Registry Number: 937600-48-1
Synonyms: 2-(3-CHLORO-1-BENZOTHIEN-2-YL)[1,3]OXAZOLO[5,4-D]PYRIMIDIN-7(6H)-ONE, CTK6G6225, MolPort-000-894-635, SBB024238, STK351269, ZINC12395127, AKOS000313971, MCULE-5280292973, EN300-231004, 2-(3-chloro-1-benzothiophen-2-yl)[1,3]oxazolo[5,4-d]pyrimidin-7(6H)-one, 2-(3-chlorobenzo[b]thiophen-2-yl)-6-hydro-1,3-oxazolo[5,4-d]pyrimidin-7-one

Molecular Formula:	C₁₃H₆ClN₃O₂S	Molecular Weight:	303.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PEDHHUOPEQOTCY-UHFFFAOYSA-N

937600-48-1

2-(3-chlorobenzoyl)-1,2-dihydroisoquinoline-1-carbonitrile (2 suppliers)

IUPAC Name: 2-(3-chlorobenzoyl)-1H-isoquinoline-1-carbonitrile | CAS Registry Number: 94540-21-3
Synonyms: ST51023653, NSC131485, AC1L5RMO, AC1Q3OUU, CTK5H6787, AR-1C7235, AG-J-81046, NSC-131485, 2-(3-chlorobenzoyl)-1H-isoquinoline-1-carbonitrile, 2-[(3-chlorophenyl)carbonyl]-1,2-dihydroisoquinolinecarbonitrile

Molecular Formula:	C₁₇H₁₁ClN₂O	Molecular Weight:	294.735040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CPANCYHVKSCTNU-UHFFFAOYSA-N

94540-21-3

2-(3-Chlorobenzoyl)-3,3-Di(Methylthio)Acrylonitrile (5 suppliers)

IUPAC Name: 2-(3-chlorobenzoyl)-3,3-bis(methylsulfanyl)prop-2-enenitrile | CAS Registry Number: 175137-70-9
Synonyms: 2-(3-chlorobenzoyl)-3,3-di(methylthio)acrylonitrile, 2-(3-chlorobenzoyl)-3,3-bis(methylsulfanyl)prop-2-enenitrile, ZINC00095661, AC1MCTDG, Maybridge3_003286, CTK4D5366, MolPort-000-144-550, HMS1440F08, AKOS015908889, AG-E-25005, KM01421, RP06656, IDI1_014673, KB-83055, Y7898, I14-35165

Molecular Formula:	C₁₂H₁₀ClNOS₂	Molecular Weight:	283.796900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LFTHVHSELNRTRB-UHFFFAOYSA-N

175137-70-9

2-(3-Chlorobenzoyl)benzothialdehyde (7 suppliers)

IUPAC Name: (3-chlorophenyl)-(2-methylsulfanylphenyl)methanone | CAS Registry Number: 951888-01-0
Synonyms: 3-Chloro-2'-(thiomethyl)benzophenone, ZINC43210223, AKOS016018740, BC2747436

Molecular Formula:	C₁₄H₁₁ClOS	Molecular Weight:	262.751 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YHPVUZLXNIZKTP-UHFFFAOYSA-N

951888-01-0

2-(3-Chlorobenzoyl)hydrazinecarbothioamide (1 supplier)

IUPAC Name: [(3-chlorobenzoyl)amino]thiourea | CAS Registry Number: 881-74-3
Synonyms: STK008395, AC1MBU8W, MLS000861711, CHEMBL1378657, [(3-chlorobenzoyl)amino]thiourea, MolPort-002-040-998, HMS2812M04, ZINC13659054, AKOS000295858, MCULE-1316323701, 1-(m-chlorobenzoyl)-3-thiosemicarbazide, SMR000460495, 2-(3-chlorobenzoyl)hydrazine-1-carbothioamide, 2-[(3-chlorophenyl)carbonyl]hydrazinecarbothioamide, Benzoic acid, 3-chloro-, 2-(aminothioxomethyl)hydrazide

Molecular Formula:	C₈H₈ClN₃OS	Molecular Weight:	229.686620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DRCDKPCXWJSZKU-UHFFFAOYSA-N

881-74-3

2-(3-chlorobenzoyl)naphthalene-1-carboxylic Acid (3 suppliers)

IUPAC Name: 2-(3-chlorobenzoyl)naphthalene-1-carboxylic acid | CAS Registry Number: 7496-01-7
Synonyms: 2-(3-chlorobenzoyl)naphthalene-1-carboxylic acid, NSC407608, AC1L89C3, ZINC1599926, NSC-407608

Molecular Formula:	C₁₈H₁₁ClO₃	Molecular Weight:	310.731140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZQRZWOTZKTNGP-UHFFFAOYSA-N

7496-01-7

2-(3-CHLOROBENZOYL)OXAZOLE (10 suppliers)

IUPAC Name: (3-chlorophenyl)-(1,3-oxazol-2-yl)methanone | CAS Registry Number: 898759-75-6
Synonyms: SureCN3830071, CTK5G4281, AKOS016019106, AG-H-64203, KB-162659

Molecular Formula:	C₁₀H₆ClNO₂	Molecular Weight:	207.613140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKAUXCIIFHVJIO-UHFFFAOYSA-N

898759-75-6

2-(3-CHLOROBENZOYL)PYRIDINE (13 suppliers)

IUPAC Name: (3-chlorophenyl)-pyridin-2-ylmethanone | CAS Registry Number: 73742-07-1
Synonyms: SBB018732, AG-G-92013, (3-chlorophenyl)(pyridin-2-yl)methanone, 3-chlorophenyl 2-pyridyl ketone, SureCN3836551, CTK5D8563, MolPort-005-306-678, STK737656, ZINC14987912, 2-[(3-chlorophenyl)carbonyl]pyridine, AKOS005174488, MCULE-8784903781, RP27077, (3-Chlorophenyl)(2-pyridinyl)methanone, AK-98753, KB-162660, ST4145643, FT-0683793, I14-28542

Molecular Formula:	C₁₂H₈ClNO	Molecular Weight:	217.651020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DTEIFMBOVCPJGY-UHFFFAOYSA-N

73742-07-1

2-(3-CHLOROBENZOYL)PYRROLE (2 suppliers)

IUPAC Name: (3-chlorophenyl)-(1H-pyrrol-2-yl)methanone | CAS Registry Number: 7697-48-5
Synonyms: 2- PYRROLE, SCHEMBL9772454, CTK9A4428, AKOS013058950, AB52881, (3-CHLOROPHENYL)(1H-PYRROL-2-YL)METHANONE, METHANONE, (3-CHLOROPHENYL)-1H-PYRROL-2-YL-

Molecular Formula:	C₁₁H₈ClNO	Molecular Weight:	205.640320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JNQRGIQAGKVUOK-UHFFFAOYSA-N

7697-48-5

2-(3-Chlorobenzoyl)thiazole (7 suppliers)

IUPAC Name: (3-fluorophenyl)-(1,3-thiazol-2-yl)methanone | CAS Registry Number: 871096-08-1
Synonyms: 2-(3-Fluorobenzoyl)thiazole, AC1MBZB7, (3-fluorophenyl)-(1,3-thiazol-2-yl)methanone, CTK7C1586, ZINC15441691, AKOS026670651, (3-Fluorophenyl)(thiazol-2-yl)methanone, 2-(3-fluorobenzoyl)thiazole, AldrichCPR, AK190489, HE238150, KB-221775, 845781-31-9

Molecular Formula:	C₁₀H₆FNOS	Molecular Weight:	207.222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VYEBMBZNPBSCCN-UHFFFAOYSA-N

871096-08-1

2-(3-chlorobenzyl)-1-(1h-imidazol-1-yl)-3,3-dimethylbutan-1-one (1 supplier)

IUPAC Name: 2-[(3-chlorophenyl)methyl]-1-imidazol-1-yl-3,3-dimethylbutan-1-one | CAS Registry Number: 89372-52-1
Synonyms: AC1L4FVH, CTK5G2963, AG-J-76030, 2-[(3-chlorophenyl)methyl]-1-imidazol-1-yl-3,3-dimethylbutan-1-one

Molecular Formula:	C₁₆H₁₉ClN₂O	Molecular Weight:	290.787860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSNQFQYJGIGUSO-UHFFFAOYSA-N

89372-52-1

2-(3-Chlorobenzyl)-1H-pyrrole (3 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methyl]-1H-pyrrole | CAS Registry Number: 1706446-48-1
Synonyms: 2-(3-Chloro-benzyl)-1H-pyrrole, AKOS027456601, ZINC217658060

Molecular Formula:	C₁₁H₁₀ClN	Molecular Weight:	191.658 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: LWEYFQXIGYILHM-UHFFFAOYSA-N

1706446-48-1

2-(3-Chlorobenzyl)-2,3-dimethylbutanoic acid (1 supplier)

1551297-94-9

2-(3-Chlorobenzyl)-2,5-diaza-bicyclo[2.2.1]heptane (1 supplier)

2-(3-Chlorobenzyl)-2,7-diazaspiro[4.5]decan-1-one (1 supplier)

IUPAC Name: 2-[(3-chlorophenyl)methyl]-2,9-diazaspiro[4.5]decan-1-one | CAS Registry Number: 1187228-38-1
Synonyms: CHEMBL3548065

Molecular Formula:	C₁₅H₁₉ClN₂O	Molecular Weight:	278.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MIKIXEXAOXDQTO-UHFFFAOYSA-N

1187228-38-1

2-(3-Chlorobenzyl)-2-methylbutanoic acid (1 supplier)

1339797-52-2

2-(3-chlorobenzyl)-3,3-dimethyl-1-(1h-1,2,4-triazol-1-yl)butan-1-one (1 supplier)

IUPAC Name: 2-[(3-chlorophenyl)methyl]-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-1-one | CAS Registry Number: 110577-52-1
Synonyms: 1-Butanone,2-[(3-chlorophenyl)methyl]-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-, ACMC-20ctrp, AC1L4EHT, AC1Q5KER, CTK4A6950, AR-1C7237, 2-[(3-chlorophenyl)methyl]-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-1-one, AG-J-64229, 1H-1,2,4-Triazole,1-[2-[(3-chlorophenyl)methyl]-3,3-dimethyl-1-oxobutyl]- (9CI)

Molecular Formula:	C₁₅H₁₈ClN₃O	Molecular Weight:	291.775920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AXAGCHNYUZBGFE-UHFFFAOYSA-N

110577-52-1

2-(3-Chlorobenzyl)-3-methylbutanoic acid (1 supplier)

1226240-24-9

2-(3-CHLOROBENZYL)-3-METHYLOCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE (1 supplier)

1465077-00-2

2-(3-chlorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (11 suppliers)

IUPAC Name: 2-[1-(3-chlorophenyl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1138077-59-4
Synonyms: 2-(1-(3-chlorophenyl)ethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AKOS016011540, AK109506, KB-220043

Molecular Formula:	C₁₄H₂₀BClO₂	Molecular Weight:	266.571400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLXPGTXKLIDKLJ-UHFFFAOYSA-N

1138077-59-4

2-(3-Chlorobenzyl)-4-((2,4-dichlorobenzyl)oxy)quinazoline (4 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methyl]-4-[(2,4-dichlorophenyl)methoxy]quinazoline | CAS Registry Number: 861208-37-9
Synonyms: 2-[(3-chlorophenyl)methyl]-4-[(2,4-dichlorophenyl)methoxy]quinazoline, 2-(3-chlorobenzyl)-4-[(2,4-dichlorobenzyl)oxy]quinazoline, ZINC12338489, AKOS005084738, 2F-343S, MCULE-9782925518

Molecular Formula:	C₂₂H₁₅Cl₃N₂O	Molecular Weight:	429.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZWLWNRXKKLZNHJ-UHFFFAOYSA-N

861208-37-9

2-(3-CHLOROBENZYL)-4-(2-PROPYNYLSULFANYL)QUINAZOLINE (1 supplier)

400075-32-3

2-(3-Chlorobenzyl)-4-(methylamino)pyrimidine-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methyl]-4-(methylamino)pyrimidine-5-carboxylic acid | CAS Registry Number: 1273315-62-0
Synonyms: SCHEMBL10006645, MolPort-035-688-882, AKOS024261075, AK155504, AJ-141863

Molecular Formula:	C₁₃H₁₂ClN₃O₂	Molecular Weight:	277.706280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HRGMMQYTTNZPJO-UHFFFAOYSA-N

1273315-62-0

2-(3-CHLOROBENZYL)-4-[(2,4-DICHLOROBENZYL)SULFANYL]QUINAZOLINE (1 supplier)

303149-49-7

2-(3-Chlorobenzyl)-5,6-dihydrobenzo[h]cinnolin-3(2H)-one (4 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methyl]-5,6-dihydrobenzo[h]cinnolin-3-one | CAS Registry Number: 478042-30-7
Synonyms: 2-(3-chlorobenzyl)-5,6-dihydrobenzo[h]cinnolin-3(2H)-one, 2-[(3-chlorophenyl)methyl]-5,6-dihydrobenzo[h]cinnolin-3-one, 2-[(3-chlorophenyl)methyl]-2H,3H,5H,6H-benzo[h]cinnolin-3-one, MLS000540983, Oprea1_117913, CHEMBL1546762, HMS2315J17, ZINC6243035, AKOS005089591, SMR000126041, 3R-1273

Molecular Formula:	C₁₉H₁₅ClN₂O	Molecular Weight:	322.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FIFZSZJEABPAAQ-UHFFFAOYSA-N

478042-30-7

2-(3-Chlorobenzyl)-6-isopropoxyisoquinolin-1(2H)-one (1 supplier)

1906781-45-0

2-(3-Chlorobenzyl)-6-methoxyisoquinolin-1(2H)-one (1 supplier)

1902773-39-0

2-(3-chlorobenzyl)-6-methylphenol (2 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methyl]-6-methylphenol | CAS Registry Number: 6279-17-0
Synonyms: 2-[(3-chlorophenyl)methyl]-6-methylphenol, NSC11180, AC1L5CLU, AC1Q3M3Z, CTK5B6057, AR-1C7242, NSC-11180, AG-J-49195, KB-226424

Molecular Formula:	C₁₄H₁₃ClO	Molecular Weight:	232.705420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WSSPZTVQKVJBJU-UHFFFAOYSA-N

6279-17-0

2-(3-chlorobenzyl)-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride (1 supplier)

2-(3-Chlorobenzyl)benzaldehyde (2 suppliers)

887407-00-3

2-(3-Chlorobenzyl)butanoic acid (1 supplier)

1017208-46-6

2-(3-chlorobenzyl)malonic acid (0 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methyl]propanedioic acid | CAS Registry Number: 683215-19-2
Synonyms: 2-(3-Chlorobenzyl)malonic acid, SCHEMBL3470119, WDTOUPHYRPGTNO-UHFFFAOYSA-N, ZINC2505299, AKOS022347212, DA-41707

Molecular Formula:	C₁₀H₉ClO₄	Molecular Weight:	228.628 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WDTOUPHYRPGTNO-UHFFFAOYSA-N

683215-19-2

2-(3-CHLOROBENZYL)OCTAHYDRO-1H-PYRROLO[1,2-A][1,4]DIAZEPINE (1 supplier)

1281165-77-2

2-(3-Chlorobenzyl)pent-4-enoic acid (1 supplier)

1513186-01-0

2-(3-Chlorobenzyl)piperazine hydrochloride (1 supplier)

2733056-52-3

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