3-CHLOROBENZAL CHLORIDE,3-Chlorobenzaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 3

146301 to 146350 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-CHLOROBENZAL CHLORIDE (9 suppliers)

IUPAC Name: 1-chloro-3-(dichloromethyl)benzene | CAS Registry Number: 15145-69-4
Synonyms: EINECS 239-206-2, 1-Chloro-3-(dichloromethyl)benzene, CID84803

Molecular Formula:	C₇H₅Cl₃	Molecular Weight:	195.473600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ACNQJGLSENYFQJ-UHFFFAOYSA-N

15145-69-4

3-Chlorobenzaldehyde (39 suppliers)

IUPAC Name: 3-chlorobenzaldehyde | CAS Registry Number: 587-04-2
Synonyms: m-Chlorobenzaldehyde, 3-CHLOROBENZALDEHYDE, Benzaldehyde, 3-chloro-, Benzaldehyde, m-chloro-, meta-Chlorobenzaldehyde, C23403_ALDRICH, Benzaldehyde, m-chloro- (8CI), Benzaldehyde, 3-chloro- (9CI), CID11477, CPD-8778, NSC60107, EINECS 209-596-9, CPD-10660, NSC 60107, ZINC00164556, AI3-10532, ST5213346, TL8003756, InChI=1/C7H5ClO/c8-7-3-1-2-6(4-7)5-9/h1-5

Molecular Formula:	C₇H₅ClO	Molecular Weight:	140.567000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SRWILAKSARHZPR-UHFFFAOYSA-N

587-04-2

3-Chlorobenzaldehyde O-methyl oxime (1 supplier)

IUPAC Name: (E)-1-(3-chlorophenyl)-N-methoxymethanimine | CAS Registry Number: 33499-36-4
Synonyms: SCHEMBL12756972, SSUKSQXEODVMCI-UXBLZVDNSA-N, 3-Chlorobenzaldehyde o-methyloxime #, Benzaldehyde, m-chloro-, O-methyloxime

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SSUKSQXEODVMCI-UXBLZVDNSA-N

33499-36-4

3-Chlorobenzaldehyde oxime (10 suppliers)

IUPAC Name: (NE)-N-[(3-chlorophenyl)methylidene]hydroxylamine | CAS Registry Number: 92062-57-2
Synonyms: Benzaldehyde, 3-chloro-, oxime, ST51023895, (3-chlorophenyl)(hydroxyimino)methane, (E)-1-(3-chlorophenyl)-N-hydroxymethanimine, 3-Chlorobenzaldoxime, NSC122430, AC1Q3LWH, AC1NSY66, MolPort-002-345-135, HMS1365C16, AR-1H7881, BBL009159, SBB087091, STK014099, AKOS003595852, NSC-122430, RP10133, Benzaldehyde, m-chloro-, oxime, (E)-, Benzaldehyde, 3-chloro-, oxime, (E)-, AK-44992

Molecular Formula:	C₇H₆ClNO	Molecular Weight:	155.581640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PEGODJOFVRYPMO-WEVVVXLNSA-N

92062-57-2

3-CHLOROBENZALDEHYDE THIOCARBAMOYLHYDRAZONE (6 suppliers)

IUPAC Name: [(3-chlorophenyl)methylideneamino]thiourea | CAS Registry Number: 5706-79-6
Synonyms: 3-Chlorobenzaldehyde thiosemicarbazone, 2-(3-chlorobenzylidene)hydrazine-1-carbothioamide, 3-Chlorobenzaldehyde thiocarbamoylhydrazone, AC1LEC89, CTK5A6238, ZINC06659746, AG-G-01028, MCULE-2159298447, KB-96022, [(3-chlorophenyl)methylideneamino]thiourea

Molecular Formula:	C₈H₈ClN₃S	Molecular Weight:	213.687220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IPKPBBJJLUBSAV-UHFFFAOYSA-N

5706-79-6

3-chlorobenzaldoxime (3 suppliers)

IUPAC Name: (NE)-N-[(3-chlorophenyl)methylidene]hydroxylamine | CAS Registry Number: 34158-71-9
Synonyms: 3-chlorobenzenecarbaldehyde oxime, 3-Chlorobenzaldehyde oxime, 92062-57-2, ST51023895, Benzaldehyde, 3-chloro-, oxime, (3-chlorophenyl)(hydroxyimino)methane, (E)-1-(3-chlorophenyl)-N-hydroxymethanimine, Benzaldehyde, 3-chloro-, oxime, (E)-, NSC122430, AC1Q3LWH, AC1NSY66, SCHEMBL758335, (Z)-3-Chloro-benzaldehyde oxime, MolPort-002-345-135, PEGODJOFVRYPMO-UITAMQMPSA-N, HMS1365C16, AR-1H7881, BBL009159, SBB087091, STK014099

Molecular Formula:	C₇H₆ClNO	Molecular Weight:	155.581640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PEGODJOFVRYPMO-WEVVVXLNSA-N

34158-71-9

3-Chlorobenzamide (15 suppliers)

IUPAC Name: 3-chlorobenzamide | CAS Registry Number: 618-48-4
Synonyms: m-Chlorobenzamide, Benzamide, 3-chloro-, Benzamide, m-chloro-, Benzamide, m-chloro- (8CI), EINECS 210-554-7, BRN 1859940, BTB 07622, ZINC00153113, LS-26021, TL8003961, C11731, 4-09-00-00972 (Beilstein Handbook Reference), InChI=1/C7H6ClNO/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10

Molecular Formula:	C₇H₆ClNO	Molecular Weight:	155.581640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MJTGQALMWUUPQM-UHFFFAOYSA-N

618-48-4

3-CHLOROBENZAMIDINE HCL (17 suppliers)

IUPAC Name: 3-chlorobenzenecarboximidamide hydrochloride | CAS Registry Number: 24095-60-1
Synonyms: 3-Chloro-benzamidine HCl, MolPort-000-002-542, C33023, I01-2299

Molecular Formula:	C₇H₈Cl₂N₂	Molecular Weight:	191.057820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KWDHABCUIIRLJP-UHFFFAOYSA-N

24095-60-1

3-chlorobenzene-1,2-dicarboxylic acid (0 suppliers)

IUPAC Name: 3-chlorophthalic acid | CAS Registry Number: 110471-69-7
Synonyms: 3-Chlorophthalic acid, 27563-65-1, NSC62536, 1, 3-chloro-, 3-Chloro-phthalic acid, ACMC-1CLMY, Maybridge4_000449, Phthalic acid, 3-chloro-, SureCN275485, AC1L3W2B, AC1Q5TH2, NCIOpen2_002770, Jsp005349, CTK0I3233, MolPort-002-893-186, HMS1522E09, BTB10219, EINECS 248-527-7, AR-1F2769, NSC-62536

Molecular Formula:	C₈H₅ClO₄	Molecular Weight:	200.575900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BKFXSOCDAQACQM-UHFFFAOYSA-N

110471-69-7

3-CHLOROBENZENE-1-CARBOXIMIDAMIDE HYDROCHLORIDE (1 supplier)

3-CHLOROBENZENE-1-SULFONYL CHLORIDE (1 supplier)

3-Chlorobenzeneacetyl chloride (0 suppliers)

3-Chlorobenzenecarbaldehyde N-(2-chloro-4-quinazolinyl)hydrazone (4 suppliers)

IUPAC Name: 2-chloro-N-[(E)-(3-chlorophenyl)methylideneamino]quinazolin-4-amine | CAS Registry Number: 1815601-26-3
Synonyms: 3-chlorobenzenecarbaldehyde N-(2-chloro-4-quinazolinyl)hydrazone, 2-chloro-4-[(E)-2-[(3-chlorophenyl)methylidene]hydrazin-1-yl]quinazoline, CHEMBL3190596, AKOS005100477, 8E-920

Molecular Formula:	C₁₅H₁₀Cl₂N₄	Molecular Weight:	317.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VXASNVTZUAQKMT-GIJQJNRQSA-N

1815601-26-3

3-Chlorobenzenecarbaldehyde N-(3-oxo-3,4-dihydro-2-quinoxalinyl)hydrazone (4 suppliers)

IUPAC Name: 3-[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one | CAS Registry Number: 338419-74-2
Synonyms: 3-chlorobenzenecarbaldehyde N-(3-oxo-3,4-dihydro-2-quinoxalinyl)hydrazone, 3-[(E)-2-[(3-chlorophenyl)methylidene]hydrazin-1-yl]-1,2-dihydroquinoxalin-2-one, AKOS005091453, 4F-947

Molecular Formula:	C₁₅H₁₁ClN₄O	Molecular Weight:	298.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XRFFIUWAZXQFSB-RQZCQDPDSA-N

338419-74-2

3-CHLOROBENZENECARBALDEHYDE OXIME (3 suppliers)

3-Chlorobenzenecarbothioamide (22 suppliers)

IUPAC Name: 3-chlorobenzenecarbothioamide | CAS Registry Number: 2548-79-0
Synonyms: m-Chlorothiobenzamide, 3-Chlorothiobenzamide, Benzenecarbothioamide, 3-chloro-, SPB 02491, ZINC00166071

Molecular Formula:	C₇H₆ClNS	Molecular Weight:	171.647240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: OQEBJXXIPHYYEG-UHFFFAOYSA-N

2548-79-0

3-chlorobenzenecarboximidamide;nitric Acid (1 supplier)

IUPAC Name: 3-chlorobenzenecarboximidamide;nitric acid | CAS Registry Number: 15723-87-2
Synonyms: m-Chlorobenzamidine nitrate, Benzamidine, m-chloro-, mononitrate, AGN-PC-0JMZQZ, AC1L4BZP, LS-27483, 3-chlorobenzenecarboximidamide; nitric acid

Molecular Formula:	C₇H₈ClN₃O₃	Molecular Weight:	217.609720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QVTHFEFJKDMJQK-UHFFFAOYSA-N

15723-87-2

3-CHLOROBENZENEDIAZONIUM (2 suppliers)

IUPAC Name: 1,2,3,4-tetrafluorofluoren-9-one | CAS Registry Number: 17698-86-1
Synonyms: 1,2,3,4-Tetrafluoro-fluoren-9-one, 1,2,3,4-tetrafluorofluoren-9-one, 1,2,3,4-tetrafluoro-9H-fluoren-9-one, NSC98103, AC1Q4OFV, AC1L69ZI, NCIOpen2_006320, STOCK1S-62643, CTK0I1722, MolPort-002-551-008, KST-1B1047, AR-1B5135, NSC-98103, STL326835, ZINC00254875, AG-J-44967, MCULE-3664728807, BAS 00318688

Molecular Formula:	C₁₃H₄F₄O	Molecular Weight:	252.163873 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QBZOIEIJWHHELD-UHFFFAOYSA-N

17698-86-1

3-CHLOROBENZENEDIAZONIUM NAPHTHALENE-1,5-DISULFONATE (3 suppliers)

94276-14-9

3-chlorobenzenediazonium tetrafluorborate (6 suppliers)

IUPAC Name: 3-chlorobenzenediazonium;tetrafluoroborate | CAS Registry Number: 456-39-3
Synonyms: 3-Chlorobenzenediazonium tetrafluoroborate, AC1Q4PUA, Benzenediazonium, 3-chloro-, tetrafluoroborate(1-), AC1L4V37, CTK1D7917, Benzenediazonium, 3-chloro-, tetrafluoroborate(1-) (1:1), EINECS 207-262-7, AR-1F2687, AG-K-72465, 14874-10-3, 3-chlorobenzenediazonium tetrafluorborate;m-Chlorophenyldiazonium tetrafluoroborate;3-chloro-benzenediazoniu tetrafluroborate;Benzenediazonium, 3-chloro-, tetrafluoroborate;Benzenediazonium,3-chloro-,tetrafluoroborate;m-Chlorbenzoldiazoniumtetrafluoroborat

Molecular Formula:	C₆H₄BClF₄N₂	Molecular Weight:	226.366973 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LCEJXKGRCHEHOK-UHFFFAOYSA-N

456-39-3

3-CHLOROBENZENEDIAZONIUM TETRAFLUOROBORATE (5 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 5434-14-0
Synonyms: (4-methoxyphenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate, 4-methoxybenzyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, NSC15728, AC1L5ED4, AC1Q65YQ, CTK5A0558, AR-1G3151, NSC-15728, AG-J-96836, A834114, 2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid (4-methoxyphenyl)methyl ester, Cyclopropanecarboxylicacid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (4-methoxyphenyl)methyl ester, Cyclopropanecarboxylicacid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (4-methoxyphenyl)methyl ester(9CI); NSC 15728

Molecular Formula:	C₁₈H₂₄O₃	Molecular Weight:	288.381360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: APKUABFBZYGPPH-UHFFFAOYSA-N

5434-14-0

3-CHLOROBENZENESELENINIC ACID (3 suppliers)

IUPAC Name: 3-chlorobenzeneseleninic acid | CAS Registry Number: 33350-63-9
Synonyms: Benzeneseleninic acid,3-chloro-, CTK4H0440, AG-F-12413, Benzeneseleninicacid, m-chloro- (8CI); 3-Chlorobenzeneseleninic acid; m-Chlorobenzeneseleninicacid

Molecular Formula:	C₆H₅ClO₂Se	Molecular Weight:	223.515700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHQBFVFLJXHYNS-UHFFFAOYSA-N

33350-63-9

3-CHLOROBENZENESULFINIC ACID SODIUM SALT, 95% (1 supplier)

3-Chlorobenzenesulfonamide (16 suppliers)

IUPAC Name: 3-chlorobenzenesulfonamide | CAS Registry Number: 17260-71-8
Synonyms: 3-Chloro-benzenesulfonamide, Benzenesulfonamide, 3-chloro-, CHEBI:389605, ZINC00156648, CID519377, T5394160

Molecular Formula:	C₆H₆ClNO₂S	Molecular Weight:	191.635340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSYQJNPRQUFCGL-UHFFFAOYSA-N

17260-71-8

3-Chlorobenzenesulfonic acid (4 suppliers)

3-CHLOROBENZENESULFONY CHLORIDE (1 supplier)

3-Chlorobenzenesulfonyl chloride (15 suppliers)

288-86-4

3-CHLOROBENZENESULFONYL CHLORIDE 95% (0 suppliers)

2888-06-6

3-CHLOROBENZENESULPHONAMIDE (1 supplier)

3-Chlorobenzenesulphonyl chloride (24 suppliers)

IUPAC Name: 3-chlorobenzenesulfonyl chloride | CAS Registry Number: 2888-06-4
Synonyms: 3-Chlorobenzenesulfonyl chloride, 546968_ALDRICH, Benzenesulfonyl chloride, 3-chloro-, ALBB-000998, ALD-N000065, CID17909, EINECS 220-753-0, M-CHLOROBENZENESULPHONYL CHLORIDE

Molecular Formula:	C₆H₄Cl₂O₂S	Molecular Weight:	211.065760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OINWZUJVEXUHCC-UHFFFAOYSA-N

2888-06-4

3-CHLOROBENZENESULPHONYL CHLORIDE 98% (1 supplier)

3-CHLOROBENZENESULPHONYL CHLORIDE, 98% (1 supplier)

3-Chlorobenzhydrazide (16 suppliers)

IUPAC Name: 3-chlorobenzohydrazide | CAS Registry Number: 1673-47-8
Synonyms: 3-Chlorobenzohydrazide, 3-Chlorobenzoic acid, hydrazide, BENZOYLHYDRAZINE, M-CHLORO, AIDS009029, AIDS-009029, Benzoic acid, 3-chloro-, hydrazide, EINECS 216-812-5, ZINC00080753, ST5186398, AN-068/40169986

Molecular Formula:	C₇H₇ClN₂O	Molecular Weight:	170.596280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PHRDZSRVSVNQRN-UHFFFAOYSA-N

1673-47-8

3-Chlorobenzhydrol (4 suppliers)

3-Chlorobenzhydrylamine (4 suppliers)

IUPAC Name: (3-chlorophenyl)-phenylmethanamine | CAS Registry Number: 55095-14-2
Synonyms: SCHEMBL1196474, LAYKXXDKBWCIFM-UHFFFAOYSA-N, AKOS000167598, AKOS016048939, MCULE-4865571539, (3-CHLOROPHENYL)(PHENYL)METHANAMINE, EN300-58161, rac-C-(3-chloro-phenyl)-C-phenyl-methylamine, AB00999794-01

Molecular Formula:	C₁₃H₁₂ClN	Molecular Weight:	217.696 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LAYKXXDKBWCIFM-UHFFFAOYSA-N

55095-14-2

3-Chlorobenzisothiazole (31 suppliers)

IUPAC Name: 3-chloro-1,2-benzothiazole | CAS Registry Number: 7716-66-7
Synonyms: 3-Chloro-1,2-benzisothiazole, 1,2-Benzisothiazole, 3-chloro-, ZINC02380704, CID598190, ST5408344, TL8005303, AA-516/25012032

Molecular Formula:	C₇H₄ClNS	Molecular Weight:	169.631360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BCPVKLRBQLRWDQ-UHFFFAOYSA-N

7716-66-7

3-Chlorobenzo[4,5]imidazo[1,2-a]pyrimidine-2-carboxylic acid (3 suppliers)

IUPAC Name: 3-chloropyrimido[1,2-a]benzimidazole-2-carboxylic acid | CAS Registry Number: 1956331-37-5
Synonyms: AKOS027329566, AK329606

Molecular Formula:	C₁₁H₆ClN₃O₂	Molecular Weight:	247.638 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HGUUTTZGCPUMBS-UHFFFAOYSA-N

1956331-37-5

3-Chlorobenzo[4,5]thieno[2,3-b]pyridine (3 suppliers)

118726-30-0

3-Chlorobenzo[5,6][1,4]dioxino[2,3-c]pyridazine (2 suppliers)

55826-65-8

3-Chlorobenzo[b]thieno[3,4-f][1,4]oxazepin-10(9H)-one (3 suppliers)

IUPAC Name: 1-chloro-5H-thieno[3,4-b][1,5]benzoxazepin-4-one | CAS Registry Number: 70438-17-4
Synonyms: 3-chloro-thieno[3,4-b][1,5]benzoxazepin-10(9H)-one, SCHEMBL11506134, HCMFUSRNTCUITN-UHFFFAOYSA-N, MolPort-035-684-368, AKOS022187022, AJ-99383, AK146803, 3-Chlorothieno[3,4-b][1,5]benzoxazepin-10(9H)-one

Molecular Formula:	C₁₁H₆ClNO₂S	Molecular Weight:	251.688840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCMFUSRNTCUITN-UHFFFAOYSA-N

70438-17-4

3-chlorobenzo[b]thiophene-2-carbonyl chloride (10 suppliers)

IUPAC Name: tert-butyl 4-carbamoyl-4-(2-chloropyridin-3-yl)piperidine-1-carboxylate | CAS Registry Number: 1315335-15-9
Synonyms: AGN-PC-0BFFKC, L-2121, tert-butyl 4-carbamoyl-4-(2-chloropyridin-3-yl)piperidine-1-carboxylate, 1-Piperidinecarboxylic acid, 4-(aminocarbonyl)-4-(2-chloro-3-pyridinyl)-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₆H₂₂ClN₃O₃	Molecular Weight:	339.817180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OAQLRPOHHHVURF-UHFFFAOYSA-N

1315335-15-9

3-Chlorobenzo[B]Thiophene-2-Carboxamide (13 suppliers)

IUPAC Name: 3-chloro-1-benzothiophene-2-carboxamide | CAS Registry Number: 21211-09-6
Synonyms: 3-chlorobenzo[b]thiophene-2-carboxamide, 3-Chloro-1-benzothiophene-2-carboxamide, ZINC00093079, AC1LCUPS, ACMC-1CMBN, Maybridge1_001594, SureCN7675240, CTK4E6105, HMS546A10, MolPort-000-141-775, 3-Chloro-2-thianaphthenecarboxamide, 3-Chloro-2-thianaphthenecarboxamide;, SBB094547, STK415272, AKOS000299265, AG-B-96249, AG-E-55550, MCULE-8125450230, RP04795, SDCCGMLS-0065864.P001

Molecular Formula:	C₉H₆ClNOS	Molecular Weight:	211.668040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XAELQWGFCUUJNM-UHFFFAOYSA-N

21211-09-6

3-Chlorobenzo[b]thiophene-2-carboxylic acid (20 suppliers)

IUPAC Name: 3-chloro-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 21211-22-3
Synonyms: CBMicro_009255, 592862_ALDRICH, ARONIS000439, 3-Chloro-1-benzothiophene-2-carboxylic acid, ALBB-000118, NSC206632, SBB006950, 3-Chlorobenzo(b)thiophene-2-carboxylic acid, 3-Chloro-benzo[b]thiophene-2-carboxylic acid, BAS 01213364, EC-000.1743, BIM-0008966.P001, SR-03000000694-1

Molecular Formula:	C₉H₅ClO₂S	Molecular Weight:	212.652800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJTMIYKPPPYDRJ-UHFFFAOYSA-N

21211-22-3

3-Chlorobenzo[c]isothiazole (6 suppliers)

IUPAC Name: 3-chloro-2,1-benzothiazole | CAS Registry Number: 34231-96-4
Synonyms: 3-chloro-2,1-benzothiazole, AC1Q3HXC, SureCN11085745, MolPort-016-635-444, ZINC38888459, MCULE-4286937882, AK-30771, EN300-64454, T7100750

Molecular Formula:	C₇H₄ClNS	Molecular Weight:	169.631360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CIFCCUQGFJASPU-UHFFFAOYSA-N

34231-96-4

3-Chlorobenzo[c]thiophene-1-carbaldehyde (5 suppliers)

IUPAC Name: 3-chloro-2-benzothiophene-1-carbaldehyde | CAS Registry Number: 136132-56-4
Synonyms: MolPort-035-686-822, AKOS022190037, AK150690, 3-Chlorobenzo[c]thiophene-1-carboxaldehyde, AJ-140683

Molecular Formula:	C₉H₅ClOS	Molecular Weight:	196.653400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXOSZXIBLCPNBT-UHFFFAOYSA-N

136132-56-4

3-Chlorobenzo[d]isothiazole-6-carboxylic acid (2 suppliers)

IUPAC Name: 3-chloro-1,2-benzothiazole-6-carboxylic acid | CAS Registry Number: 1520779-76-3
Synonyms: SCHEMBL8392572, MolPort-029-465-477, AKOS023367580, AK155635, AJ-126097

Molecular Formula:	C₈H₄ClNO₂S	Molecular Weight:	213.640860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VUWXJZCXPWCNOD-UHFFFAOYSA-N

1520779-76-3

3-Chlorobenzo[d]isoxazol-5-amine (2 suppliers)

IUPAC Name: 3-chloro-1,2-benzoxazol-5-amine | CAS Registry Number: 73498-29-0
Synonyms: 1,2-Benzisoxazol-5-amine, 3-chloro-, ZINC75557181

Molecular Formula:	C₇H₅ClN₂O	Molecular Weight:	168.580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXSXBNGBEQTREL-UHFFFAOYSA-N

73498-29-0

3-Chlorobenzofuran-2-carboxylic acid (8 suppliers)

IUPAC Name: 3-chloro-1-benzofuran-2-carboxylic acid | CAS Registry Number: 856180-58-0
Synonyms: SCHEMBL3879779, MolPort-022-450-803, AKOS022190338, AK151086, AJ-125245

Molecular Formula:	C₉H₅ClO₃	Molecular Weight:	196.587200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYYPKAKRYNNGPH-UHFFFAOYSA-N

856180-58-0

3-Chlorobenzofuran-5-carboxylic acid (3 suppliers)

3-Chlorobenzofuran-7-carbaldehyde (5 suppliers)

IUPAC Name: 3-chloro-1-benzofuran-7-carbaldehyde | CAS Registry Number: 1428415-53-5
Synonyms: 7-Benzofurancarboxaldehyde, 3-chloro-, 3-CHLOROBENZOFURAN-7-CARBALDEHYDE, AKOS023779884

Molecular Formula:	C₉H₅ClO₂	Molecular Weight:	180.587 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SANXURURVOKARP-UHFFFAOYSA-N

1428415-53-5

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