4-Chloro-3,8-dibromo-6-methylquinoline,4-Chloro-3,8-dibromoquinoline Suppliers & Manufacturers

CHEMICAL products beginning with : 4

122901 to 122950 of 198370 results Page:

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PRODUCT NAME

CAS Registry Number

4-Chloro-3,8-dibromo-6-methylquinoline (3 suppliers)

IUPAC Name: 3,8-dibromo-4-chloro-6-methylquinoline | CAS Registry Number: 1204812-25-8
Synonyms: ZINC41702539

Molecular Formula:	C₁₀H₆Br₂ClN	Molecular Weight:	335.422340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JLXCNVBUOIJUKO-UHFFFAOYSA-N

1204812-25-8

4-Chloro-3,8-dibromoquinoline (3 suppliers)

IUPAC Name: 3,8-dibromo-4-chloroquinoline | CAS Registry Number: 1204812-12-3
Synonyms: ZINC41702336

Molecular Formula:	C₉H₄Br₂ClN	Molecular Weight:	321.395760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CNCHUMZKVCOJPZ-UHFFFAOYSA-N

1204812-12-3

4-Chloro-3,8-dihydroxy-6-(1-hydroxy-1-methylpropyl)-1,9-dimethyl-11H-dibenzo[b,e][1,4]dioxepin-11-one (1 supplier)

IUPAC Name: 10-chloro-3,9-dihydroxy-1-(2-hydroxybutan-2-yl)-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one | CAS Registry Number: 34444-29-6
Synonyms: AGN-PC-0JEMOC, CTK8I3240, 4-Chloro-3,8-dihydroxy-6- -1,9-dimethyl-11H-dibenzo[b,e][1,4]dioxepin-11-one, 10-chloro-3,9-dihydroxy-1-(2-hydroxybutan-2-yl)-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one

Molecular Formula:	C₁₉H₁₉ClO₆	Molecular Weight:	378.803560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XGLSUWDYYHRFBN-UHFFFAOYSA-N

34444-29-6

4-CHLORO-3,8-DIHYDROXY-6-METHOXY-1-METHYL-XANTHEN-9-ONE (4 suppliers)

IUPAC Name: 4-chloro-3,8-dihydroxy-6-methoxy-1-methylxanthen-9-one | CAS Registry Number: 23460-01-7
Synonyms: XANTHONE 2, NSC319946, CID5384285

Molecular Formula:	C₁₅H₁₁ClO₅	Molecular Weight:	306.697840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CCCPQTCGPQONAG-UHFFFAOYSA-N

23460-01-7

4-chloro-3,8-dimethylquinoline (3 suppliers)

IUPAC Name: 4-chloro-3,8-dimethylquinoline | CAS Registry Number: 39593-12-9
Synonyms: Quinoline, 4-chloro-3,8-dimethyl-, SCHEMBL18436374, ZINC72236936, AKOS006370812, MCULE-1757323138, NE20716

Molecular Formula:	C₁₁H₁₀ClN	Molecular Weight:	191.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VSAKKYYHSVQMEN-UHFFFAOYSA-N

39593-12-9

4-Chloro-3-(([(2-chloroethyl)amino]carbonyl)amino)benzoic acid (0 suppliers)

4-Chloro-3-((2-chlorobenzyl)oxy)thiophene-2-carboxylic acid (3 suppliers)

IUPAC Name: 4-chloro-3-[(2-chlorophenyl)methoxy]thiophene-2-carboxylic acid | CAS Registry Number: 1774902-81-6
Synonyms: 4-Chloro-3-(2-chloro-benzyloxy)-thiophene-2-carboxylic acid, ZINC96510964, AKOS027459952

Molecular Formula:	C₁₂H₈Cl₂O₃S	Molecular Weight:	303.153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMNULMUVGLDMLS-UHFFFAOYSA-N

1774902-81-6

4-Chloro-3-((3-chlorobenzyl)oxy)thiophene-2-carboxylic acid (3 suppliers)

IUPAC Name: 4-chloro-3-[(3-chlorophenyl)methoxy]thiophene-2-carboxylic acid | CAS Registry Number: 1707609-75-3
Synonyms: 4-Chloro-3-(3-chloro-benzyloxy)-thiophene-2-carboxylic acid, ZINC96510965, AKOS027458060

Molecular Formula:	C₁₂H₈Cl₂O₃S	Molecular Weight:	303.153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VNGZTJFGIBKLQE-UHFFFAOYSA-N

1707609-75-3

4-Chloro-3-((3-fluorobenzyl)oxy)thiophene-2-carboxylic acid (3 suppliers)

IUPAC Name: 4-chloro-3-[(3-fluorophenyl)methoxy]thiophene-2-carboxylic acid | CAS Registry Number: 1707391-81-8
Synonyms: 4-Chloro-3-(3-fluoro-benzyloxy)-thiophene-2-carboxylic acid, ZINC96510962, AKOS027457302

Molecular Formula:	C₁₂H₈ClFO₃S	Molecular Weight:	286.701 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LORGNJHJGQYAST-UHFFFAOYSA-N

1707391-81-8

4-chloro-3-((4-(methylsulfonyl)piperazin-1-yl)methyl)benzenamine (0 suppliers)

IUPAC Name: 4-chloro-3-[(4-methylsulfonylpiperazin-1-yl)methyl]aniline | CAS Registry Number: 769961-15-1
Synonyms: SCHEMBL13861948, AKOS012291973, DA-03487

Molecular Formula:	C₁₂H₁₈ClN₃O₂S	Molecular Weight:	303.808220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PHAAXECYENBYQY-UHFFFAOYSA-N

769961-15-1

4-Chloro-3-((4-chlorobenzyl)oxy)thiophene-2-carboxylic acid (3 suppliers)

IUPAC Name: 4-chloro-3-[(4-chlorophenyl)methoxy]thiophene-2-carboxylic acid | CAS Registry Number: 1779123-53-3
Synonyms: 4-Chloro-3-(4-chloro-benzyloxy)-thiophene-2-carboxylic acid, ZINC96510966, AKOS027460057

Molecular Formula:	C₁₂H₈Cl₂O₃S	Molecular Weight:	303.153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWUKBZQKBTVHPM-UHFFFAOYSA-N

1779123-53-3

4-Chloro-3-((4-fluorobenzyl)oxy)thiophene-2-carboxylic acid (3 suppliers)

IUPAC Name: 4-chloro-3-[(4-fluorophenyl)methoxy]thiophene-2-carboxylic acid | CAS Registry Number: 1710661-43-0
Synonyms: 4-Chloro-3-(4-fluoro-benzyloxy)-thiophene-2-carboxylic acid, ZINC96510963, AKOS027459363

Molecular Formula:	C₁₂H₈ClFO₃S	Molecular Weight:	286.701 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WEUZEHRCCSZCHL-UHFFFAOYSA-N

1710661-43-0

4-chloro-3-((diethylamino)methyl)aniline (0 suppliers)

IUPAC Name: 4-chloro-3-(diethylaminomethyl)aniline | CAS Registry Number: 1018565-06-4
Synonyms: SCHEMBL15067349, ZINC20192472, AKOS009359317, DA-48349

Molecular Formula:	C₁₁H₁₇ClN₂	Molecular Weight:	212.721 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYRMWQDQTPVYRN-UHFFFAOYSA-N

1018565-06-4

4-chloro-3-((diisopropylamino)methyl)aniline (0 suppliers)

IUPAC Name: 4-chloro-3-[[di(propan-2-yl)amino]methyl]aniline | CAS Registry Number: 1446113-44-5
Synonyms: SCHEMBL15066356, ZINC146173604, DA-44591

Molecular Formula:	C₁₃H₂₁ClN₂	Molecular Weight:	240.775 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVRDOOUBVAGNMQ-UHFFFAOYSA-N

1446113-44-5

4-Chloro-3-((pyridin-3-ylmethyl)amino)benzoic acid (2 suppliers)

IUPAC Name: 4-chloro-3-(pyridin-3-ylmethylamino)benzoic acid | CAS Registry Number: 876898-10-1
Synonyms: 4-Chloro-3-[(pyridin-3-ylmethyl)-amino]-benzoic acid, 4-chloro-3-[(pyridin-3-ylmethyl)amino]benzoic acid, 4-chloro-3-[(3-pyridylmethyl)amino]benzoic acid, AC1MKROM, BAS 12419855, MLS001206928, CHEMBL1350571, CTK7I7693, MolPort-000-866-216, ZINC4413499, SBB014226, STK324514, AKOS000302492, MCULE-3256228357, SMR000524930, ST4133979, TR-044491, 4-chloro-3-(pyridin-3-ylmethylamino)benzoic acid

Molecular Formula:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.693 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CRPFBRUEMUUONB-UHFFFAOYSA-N

876898-10-1

4-Chloro-3-((pyridin-4-ylmethyl)amino)benzoic acid (3 suppliers)

IUPAC Name: 4-chloro-3-(pyridin-4-ylmethylamino)benzoic acid | CAS Registry Number: 878714-38-6
Synonyms: 4-Chloro-3-[(pyridin-4-ylmethyl)-amino]-benzoic acid, 4-chloro-3-(pyridin-4-ylmethylamino)benzoic acid, 4-chloro-3-[(4-pyridylmethyl)amino]benzoic acid, 4-chloro-3-[(pyridin-4-ylmethyl)amino]benzoic acid, ASN 12419847, AC1O6C1W, MLS001208871, CHEMBL1438106, CTK7I7695, MolPort-000-121-793, HMS2842N18, ZINC4935113, STK511556, AKOS000284631, MCULE-3666279557, SMR000524927, ST4140853, TR-044488, AN-465/43369082, 4-chloro-3-[(4-pyridinylmethyl)amino]benzoic acid

Molecular Formula:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.693 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VXZYALXKNRPJNL-UHFFFAOYSA-N

878714-38-6

4-chloro-3-((tetrahydrofuran-2-yl)methoxy)benzenamine (1 supplier)

IUPAC Name: 4-chloro-3-(oxolan-2-ylmethoxy)aniline | CAS Registry Number: 769960-97-6
Synonyms: SCHEMBL4364284, ARSPICZVXODHOC-UHFFFAOYSA-N, AKOS013324970, DA-03495, 4-Chloro-3-(tetrahydrofuran-2-ylmethoxy)-phenylamine

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.687360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARSPICZVXODHOC-UHFFFAOYSA-N

769960-97-6

4-Chloro-3-((trifluoromethyl)sulfonyl)benzenesulfonamide (0 suppliers)

2913217-50-0

4-Chloro-3-((trifluoromethyl)sulfonyl)benzenesulfonyl chloride (0 suppliers)

2913217-49-7

4-Chloro-3-((trimethylsilyl)ethynyl)pyridine (5 suppliers)

4-CHloro-3-([(2,3-dimethylphenyl)amino]sulfonyl)benzoic acid (4 suppliers)

IUPAC Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]benzoic acid | CAS Registry Number: 884990-43-6
Synonyms: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]benzoic Acid, 4-Chloro-3-([(2,3-dimethylphenyl)amino]sulfonyl)benzoic acid, 4-Chloro-3-{[(2,3-dimethylphenyl)amino]sulfonyl}benzoic acid, AC1LJ3AS, ZINC582620, ALBB-029456, BBL019852, MFCD05812470, STL255118, AKOS000377539, MCULE-7647883241, benzoic acid, 4-chloro-3-[[(2,3-dimethylphenyl)amino]sulfonyl]-

Molecular Formula:	C₁₅H₁₄ClNO₄S	Molecular Weight:	339.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JOCPYUDYLUDHFW-UHFFFAOYSA-N

884990-43-6

4-CHloro-3-([(2,4-dimethylphenyl)amino]sulfonyl)benzoic acid (4 suppliers)

IUPAC Name: 4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]benzoic acid | CAS Registry Number: 701260-18-6
Synonyms: 4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]benzoic acid, SMR000076389, 4-Chloro-3-([(2,4-dimethylphenyl)amino]sulfonyl)benzoic acid, 4-chloro-3-{[(2,4-dimethylphenyl)amino]sulfonyl}benzoic acid, AC1LJ2PP, MLS000050477, MLS002546472, CHEMBL1374538, HMS2365I11, ZINC581958, ALBB-029454, BBL019857, MFCD05813873, STL255125, AKOS000377540, MCULE-8810711333, NCGC00060742-02, SR-01000274891, SR-01000274891-1, benzoic acid, 4-chloro-3-[[(2,4-dimethylphenyl)amino]sulfonyl]-

Molecular Formula:	C₁₅H₁₄ClNO₄S	Molecular Weight:	339.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AQABOWZIGHACEE-UHFFFAOYSA-N

701260-18-6

4-CHloro-3-([(2,5-dimethylphenyl)amino]sulfonyl)benzoic acid (3 suppliers)

IUPAC Name: 4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]benzoic acid | CAS Registry Number: 713083-74-0
Synonyms: 4-chloro-3-[(2,5-dimethylphenyl)sulfamoyl]benzoic Acid, 4-Chloro-3-([(2,5-dimethylphenyl)amino]sulfonyl)benzoic acid, 4-Chloro-3-{[(2,5-dimethylphenyl)amino]sulfonyl}benzoic acid, AC1LJ20W, ZINC581234, ALBB-029462, BBL019848, MFCD05811754, STL255114, AKOS000377541, MCULE-1372899380, NCGC00093429-01, T9910, SR-01000285552, SR-01000285552-1, Z45613323, benzoic acid, 4-chloro-3-[[(2,5-dimethylphenyl)amino]sulfonyl]-

Molecular Formula:	C₁₅H₁₄ClNO₄S	Molecular Weight:	339.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZZEKYGKBIRSMBN-UHFFFAOYSA-N

713083-74-0

4-CHloro-3-([(3,4-dimethylphenyl)amino]sulfonyl)benzoic acid (3 suppliers)

IUPAC Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]benzoic acid | CAS Registry Number: 701252-29-1
Synonyms: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]benzoic Acid, 4-Chloro-3-([(3,4-dimethylphenyl)amino]sulfonyl)benzoic acid, 4-Chloro-3-{[(3,4-dimethylphenyl)amino]sulfonyl}benzoic acid, AC1LJ33M, ZINC582405, ALBB-029455, BBL019866, MFCD05815825, STL255135, AKOS000377542, MCULE-7716173418, NCGC00093417-01, T9922, SR-01000274539, SR-01000274539-1, Z45631243, benzoic acid, 4-chloro-3-[[(3,4-dimethylphenyl)amino]sulfonyl]-

Molecular Formula:	C₁₅H₁₄ClNO₄S	Molecular Weight:	339.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VEOGVLXHXVOZSC-UHFFFAOYSA-N

701252-29-1

4-CHloro-3-([(4-methylphenyl)amino]sulfonyl)benzoic acid (3 suppliers)

IUPAC Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]benzoic acid | CAS Registry Number: 109029-98-3
Synonyms: 4-chloro-3-[(4-methylphenyl)sulfamoyl]benzoic acid, SMR000067593, 4-Chloro-3-([(4-methylphenyl)amino]sulfonyl)benzoic acid, 4-Chloro-3-{[(4-methylphenyl)amino]sulfonyl}benzoic acid, AC1LGF3H, MLS000056532, MLS002636413, CHEMBL1499938, MolPort-001-900-771, HMS2312I08, ZINC296063, ALBB-029461, BBL019878, STL255555, AKOS000377538, MCULE-1517612306, 4-Chloro-3-p-tolylsulfamoyl-benzoic acid, BAS 00679975, T8995, Z45633623

Molecular Formula:	C₁₄H₁₂ClNO₄S	Molecular Weight:	325.763 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RFKQXXYILVIETM-UHFFFAOYSA-N

109029-98-3

4-Chloro-3-([[(3-chlorophenyl)amino]carbonyl]amino)benzoic acid (0 suppliers)

4-Chloro-3-([[(3-methylphenyl)amino]carbonyl]amino)benzoic acid (0 suppliers)

4-Chloro-3-([[(4-chlorophenyl)amino]carbonyl]amino)benzoic acid (0 suppliers)

4-CHLORO-3-({[(1-METHYL-1H-IMIDAZOL-2-YL)THIO]ACETYL}AMINO)BENZOIC ACID (0 suppliers)

4-CHLORO-3-({[(3-CHLOROPHENYL)AMINO]CARBONYL}AMINO)BENZOIC ACID (0 suppliers)

4-CHLORO-3-({[(3-METHYLPHENYL)AMINO]CARBONYL}AMINO)BENZOIC ACID (0 suppliers)

4-CHLORO-3-({[(4-CHLOROPHENYL)AMINO]CARBONYL}AMINO)BENZOIC ACID (0 suppliers)

4-CHLORO-3-({[(4-METHYLBENZOYL)OXY]IMINO}METHYL)-1,2-DIHYDRONAPHTHALENE (0 suppliers)

IUPAC Name: [(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino] 4-methylbenzoate | CAS Registry Number: 477887-88-0
Synonyms: 4-chloro-3-({[(4-methylbenzoyl)oxy]imino}methyl)-1,2-dihydronaphthalene, (E)-[(1-chloro-3,4-dihydronaphthalen-2-yl)methylidene]amino 4-methylbenzoate, [(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino] 4-methylbenzoate, MLS000540844, CHEMBL3209836, AKOS005086022, 2P-644S, SMR000125902

Molecular Formula:	C₁₉H₁₆ClNO₂	Molecular Weight:	325.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GFCVKSYILXHGEA-CIAFOILYSA-N

477887-88-0

4-CHLORO-3-({[(4-TOLUIDINOCARBONYL)OXY]IMINO}METHYL)-1,2-DIHYDRONAPHTHALENE (3 suppliers)

IUPAC Name: [(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino] N-(4-methylphenyl)carbamate | CAS Registry Number: 477887-98-2
Synonyms: 4-chloro-3-({[(4-toluidinocarbonyl)oxy]imino}methyl)-1,2-dihydronaphthalene, (E)-[(1-chloro-3,4-dihydronaphthalen-2-yl)methylidene]amino N-(4-methylphenyl)carbamate, [(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino] N-(4-methylphenyl)carbamate, AKOS005086209, 2P-663S

Molecular Formula:	C₁₉H₁₇ClN₂O₂	Molecular Weight:	340.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKTJSZVOFDDAJK-CIAFOILYSA-N

477887-98-2

4-CHLORO-3-({[(CYCLOPROPYLCARBONYL)OXY]IMINO}METHYL)-1,2-DIHYDRONAPHTHALENE (0 suppliers)

477887-86-8

4-chloro-3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-5-methyl-1h-pyrazole (2 suppliers)

IUPAC Name: 4-chloro-3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-5-methyl-1H-pyrazole | CAS Registry Number: 232587-49-4
Synonyms: 4-chloro-3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-5-methyl-1H-pyrazole, 4-CHLORO-5-METHYL-3-(PERFLUOROOCTYL)PYRAZOLE, 4-chloro-3-(heptadecafluorooctyl)-5-methyl-1H-pyrazole, AGN-PC-0KK7YQ, AC1MC613, CTK6B2689, MolPort-016-581-934, PC1174, AG-A-73991, KB-83976, 4-Chloro-5-methyl-3-(perfluorooctyl)-1H-pyrazole, 3B3-026726

Molecular Formula:	C₁₂H₄ClF₁₇N₂	Molecular Weight:	534.599414 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: MITNXDIOSJJUOC-UHFFFAOYSA-N

232587-49-4

4-CHLORO-3-(1,1,3-TRIOXO-1$L^{6},2-THIAZOLIDIN-2-YL)BENZOYL CHLORIDE (0 suppliers)

927999-05-1

4-Chloro-3-(1,1-difluoroethyl)-1H-pyrazolo[4,3-c]pyridine (0 suppliers)

2756656-91-2

4-Chloro-3-(1,1-difluoroethyl)aniline (0 suppliers)

1305341-02-9

4-chloro-3-(1,1-dioxido-1,2-thiaZinan-2-yl)benzoic acid (1 supplier)

IUPAC Name: 4-chloro-3-(1,1-dioxothiazinan-2-yl)benzoic acid | CAS Registry Number: 927996-03-0
Synonyms: 4-chloro-3-(1,1-dioxido-1,2-thiazinan-2-yl)benzoic acid, 4-chloro-3-(1,1-dioxothiazinan-2-yl)benzoic acid, MFCD09261798, 4-chloro-3-(1,1-dioxo-1$l^{6},2-thiazinan-2-yl)benzoic acid, 4-chloro-3-(1,1-dioxo-1lambda*6*-[1,2]thiazinan-2-yl)-benzoic acid, CMB99603, BBL010864, STK644218, ZINC11847693, AKOS000302061, NS-04829, CS-0236460, 4-chloro-3-(1,1-dioxo-1|E?,2-thiazinan-2-yl)benzoic acid, 4-Chloro-3-(1,1-dioxo-1,6-[1,2]thiazinan-2-yl)-benzoic acid, 4-CHLORO-3-(1,1-DIOXO-1??,2-THIAZINAN-2-YL)BENZOIC ACID, 4-chloro-3-(1,1-dioxo-1lambda~6~,2-thiazinan-2-yl)benzoic acid

Molecular Formula:	C₁₁H₁₂ClNO₄S	Molecular Weight:	289.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RIXSJOHKJMEPTD-UHFFFAOYSA-N

927996-03-0

4-CHLORO-3-(1,1-DIOXIDOISOTHIAZOLIDIN-2-YL)ANILINE (2 suppliers)

4-CHLORO-3-(1,1-DIOXIDOISOTHIAZOLIDIN-2-YL)PHENYL]AMINE, 95+% (0 suppliers)

4-CHLORO-3-(1,1-DIOXO-1$L^{6},2-THIAZINAN-2-YL)BENZOYL CHLORIDE (0 suppliers)

IUPAC Name: 4-chloro-3-(1,1-dioxothiazinan-2-yl)benzoyl chloride | CAS Registry Number: 1798018-47-9
Synonyms: 4-chloro-3-(1,1-dioxo-1$l^{6},2-thiazinan-2-yl)benzoyl chloride, 4-chloro-3-(1,1-dioxothiazinan-2-yl)benzoyl chloride, MFCD28558488, AKOS024254562, NS-05204, 4-CHLORO-3-(1,1-DIOXO-1??,2-THIAZINAN-2-YL)BENZOYL CHLORIDE

Molecular Formula:	C₁₁H₁₁Cl₂NO₃S	Molecular Weight:	308.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XDRZZEFYRSVLTQ-UHFFFAOYSA-N

1798018-47-9

4-Chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoic acid (3 suppliers)

IUPAC Name: 4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoic acid | CAS Registry Number: 1016508-33-0
Synonyms: 4-chloro-3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzoic acid, CTK6H1255, ZINC19415791, 4-CHLORO-3-(1,1-DIOXO-1$L^{6},2-THIAZOLIDIN-2-YL)BENZOIC ACID, AKOS000169617, MCULE-9007356848, NE55833, EN300-44899, Z118437220, 4-chloro-3-(1,1-dioxo-1??,2-thiazolidin-2-yl)benzoic acid, 4-chloro-3-(1,1-dioxo-1lambda,2-thiazolidin-2-yl)benzoic acid, 4-chloro-3-(1,1-dioxo-1lambda6,2-thiazolidin-2-yl)benzoic acid

Molecular Formula:	C₁₀H₁₀ClNO₄S	Molecular Weight:	275.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QDMSNROYDXEZFO-UHFFFAOYSA-N

1016508-33-0

4-Chloro-3-(1,1-dioxo-1lambda*6*-[1,2]thiazinan-2-yl)-benzoic acid (0 suppliers)

4-Chloro-3-(1,2,3,4-tetrahydroisoquinoline-2-sulfonyl)benzoic acid (3 suppliers)

IUPAC Name: 4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoic acid | CAS Registry Number: 380337-05-3
Synonyms: 4-chloro-3-(1,2,3,4-tetrahydroisoquinoline-2-sulfonyl)benzoic acid, 4-Chloro-3-(3,4-dihydro-1H-isoquinoline-2-sulfonyl)-benzoic acid, Oprea1_833039, CTK7I7727, ZINC3243456, AKOS000114993, MCULE-1972796541, NE53667, EN300-00511, Z53035374

Molecular Formula:	C₁₆H₁₄ClNO₄S	Molecular Weight:	351.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AXYVOQBUPXDNMM-UHFFFAOYSA-N

380337-05-3

4-CHLORO-3-(1,2,3,6-TETRAHYDROPYRIDIN-4-YL)-1H-INDOLE (1 supplier)

1019108-30-5

4-Chloro-3-(1,3-dimethyl-1h-1,2,4-triazol-5-yl)aniline (0 suppliers)

1248738-26-2

4-CHLORO-3-(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)BENZAMIDE (1 supplier)

IUPAC Name: 3-cyclohexyl-6-phenylmethoxy-2,4-dihydro-1,3-benzoxazine | CAS Registry Number: 6639-04-9
Synonyms: 6-(benzyloxy)-3-cyclohexyl-3,4-dihydro-2h-1,3-benzoxazine, NSC48498, AC1L66YZ, AC1Q582T, CTK5C4553, AR-1G9894, NSC-48498, AG-K-19682, 3-cyclohexyl-6-phenylmethoxy-2,4-dihydro-1,3-benzoxazine

Molecular Formula:	C₂₁H₂₅NO₂	Molecular Weight:	323.428700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VIRQROWBZAFGNL-UHFFFAOYSA-N

6639-04-9

4-chloro-3-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-benzamide (1 supplier)

IUPAC Name: 4-chloro-3-(1,3-dioxoisoindol-2-yl)benzamide | CAS Registry Number: 335210-36-1
Synonyms: 4-chloro-3-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)benzamide, BAS 02767538, AC1LG85Y, Ambcb6635058, Oprea1_271558, AC1Q5J02, CTK8D4392, MolPort-001-983-131, ZINC330549, AKOS000714941, MCULE-3274223650, KB-241389, ST50266069, 4-chloro-3-(1,3-dioxoisoindol-2-yl)benzamide, AB00113058-01, 3-(1,3-dioxobenzo[c]azolin-2-yl)-4-chlorobenzamide, 4-chloro-3-(1,3-dioxo-1,3-dihydroisoindol-2-yl)benzamide, 4-Chloro-3-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-benzamide

Molecular Formula:	C₁₅H₉ClN₂O₃	Molecular Weight:	300.698 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFBXYIWIPGDDDL-UHFFFAOYSA-N

335210-36-1

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