M-Bromobenzotrifluoride,M-BROMOBENZOYL BROMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : M

251 to 300 of 90495 results Page:

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PRODUCT NAME

CAS Registry Number

M-Bromobenzotrifluoride (50 suppliers)

IUPAC Name: 1-bromo-3-(trifluoromethyl)benzene | CAS Registry Number: 401-78-5
Synonyms: 3-Bromobenzotrifluoride, m-Bromobenzotrifluoride, 3-Bromobenzyltrifluoride, 3-Brombenzotrifluorid, 3-Bromotrifluoromethylbenzene, WLN: FXFFR CE, m-(Trifluoromethyl)bromobenzene, m-Bromo(trifluoromethyl)benzene, 3-(Trifluoromethyl)bromobenzene, 1-Bromo-3-(trifluoromethyl)benzene, 3-Brombenzotrifluorid [Czech], m-(Trifluoromethyl)phenyl bromide, 3-(Trifluoromethyl)phenyl bromide, Benzene, 1-bromo-3-(trifluoromethyl)-, B59004_ALDRICH, NSC 9468, 16410_FLUKA, EINECS 206-932-6, NSC9468, 1-Bromo-3-trifluoromethyl-benzene

Molecular Formula:	C₇H₄BrF₃	Molecular Weight:	225.005870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNMBNYHMJRJUBC-UHFFFAOYSA-N

401-78-5

M-BROMOBENZOYL BROMIDE (4 suppliers)

IUPAC Name: 3-bromobenzoyl bromide | CAS Registry Number: 16331-47-8
Synonyms: 3-bromobenzoyl bromide, Benzoyl bromide, 3-bromo-, AC1L2BGG, AC1Q5BPE, Benzoyl bromide,4-bromo-, CTK4D1511, AR-1F2290, AG-E-13194, Benzoylbromide, p-bromo- (8CI); 4-Bromobenzoyl bromide

Molecular Formula:	C₇H₄Br₂O	Molecular Weight:	263.914060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PFABNMHNELCDLT-UHFFFAOYSA-N

16331-47-8

m-Bromocarbanilic acid 1-ethyl-3-piperidinyl ester (0 suppliers)

IUPAC Name: (1-ethylpiperidin-3-yl) N-(3-bromophenyl)carbamate | CAS Registry Number: 33531-53-2
Synonyms: BRN 1475225, N-Ethyl-3-piperidinyl m-bromocarbanilate, (1-ethylpiperidin-3-yl) N-(3-bromophenyl)carbamate, m-Bromocarbanilic acid, N-ethyl-3-piperidinyl ester, CARBANILIC ACID, m-BROMO-, N-ETHYL-3-PIPERIDINYL ESTER, AC1L1VYC, AGN-PC-0JKP4K, LS-50885, 1-ethylpiperidin-3-yl (3-bromophenyl)carbamate, m-Bromocarbanilicacid1-ethyl-3-piperidinylester

Molecular Formula:	C₁₄H₁₉BrN₂O₂	Molecular Weight:	327.216860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMBFFBKRQNVNGD-UHFFFAOYSA-N

33531-53-2

M-BROMOCINNAMALDEHYDE (6 suppliers)

IUPAC Name: (E)-3-(3-bromophenyl)prop-2-enal | CAS Registry Number: 15185-59-8
Synonyms: 3-(3-Bromophenyl)acrylaldehyde, 97985-66-5, m-Bromocinnamaldehyde, AC1NY3NW, MolPort-003-986-463, (E)-3-(3-Bromophenyl)acrylaldehyde, ZINC21298110, (E)-3-(3-bromophenyl)prop-2-enal, AKOS005133595, (2E)-3-(3-bromophenyl)prop-2-enal, RP17509, AK-76582, AK126679, BR-76582, 2-Propenal, 3-(3-bromophenyl)-, (2E), TL8001118, W3315, I01-9551

Molecular Formula:	C₉H₇BrO	Molecular Weight:	211.055280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QICJGJJHIQBWJR-DUXPYHPUSA-N

15185-59-8

m-Bromofluorobenzene-d4 (3 suppliers)

50592-33-1

M-Bromonitrobenzene (31 suppliers)

IUPAC Name: 1-bromo-3-nitrobenzene | CAS Registry Number: 585-79-5
Synonyms: M-BROMONITROBENZENE, m-Nitrobromobenzene, 1-Bromo-3-nitrobenzene, 3-Bromonitrobenzene, 3-Nitrobromobenzene, Benzene, 1-bromo-3-nitro-, BROMONITROBENZENE, CCRIS 3114, ghl.PD_Mitscher_leg0.921, NSC 7084, 17700_FLUKA, EINECS 209-563-9, NSC7084, UN2732, STK286023, ZINC01566594, AI3-09054, FS003020, LS-29209, ST5406626

Molecular Formula:	C₆H₄BrNO₂	Molecular Weight:	202.005460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWIROFMBWVMWLB-UHFFFAOYSA-N

585-79-5

M-Bromophenylcyclopropane (9 suppliers)

IUPAC Name: 1-bromo-3-cyclopropylbenzene | CAS Registry Number: 1798-85-2
Synonyms: 1-bromo-3-cyclopropylbenzene, SBB054182, AG-E-30130, PubChem22120, 3-Cyclopropylbromobenzene, SureCN957833, AC1MM9Z1, 3-bromo-1-cyclopropylbenzene, Benzene,1-bromo-3-cyclopropyl-, CTK4D7417, MolPort-001-761-143, ANW-58499, ZINC54959949, AKOS003596734, RP04104, AK-81509, BL003565, KB-11681, FT-0684608, Y8043

Molecular Formula:	C₉H₉Br	Molecular Weight:	197.071760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BCBNVQYWODLZSI-UHFFFAOYSA-N

1798-85-2

M-BUTOXY-N-ETHYLCARBANILIC ACID 1-METHYL-2-PIPERIDIN-1-YLETHYL ESTER HCL (2 suppliers)

IUPAC Name: 1-piperidin-1-ium-1-ylpropan-2-yl N-(3-butoxyphenyl)-N-ethylcarbamate chloride | CAS Registry Number: 52205-66-0
Synonyms: CID40289, LS-50907, 1-Methyl-2-piperidinoethyl m-butoxy-N-ethylcarbanilate hydrochloride, m-Butoxy-N-ethylcarbanilic acid 1-methyl-2-piperidinoethyl ester monohydrochloride, Carbanilic acid, m-butoxy-N-ethyl-, 1-methyl-2-piperidinoethyl ester, monohydrochloride

Molecular Formula:	C₂₁H₃₅ClN₂O₃	Molecular Weight:	398.967200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XNSYZCVADDHPOX-UHFFFAOYSA-N

52205-66-0

M-BUTOXYBROMOBENZENE (5 suppliers)

IUPAC Name: 1-bromo-3-butoxybenzene | CAS Registry Number: 165800-57-7
Synonyms: 1-bromo-3-butoxybenzene, AC1Q2XIV, SureCN4194351, CTK4D2170, AKOS000202093, AG-E-15402

Molecular Formula:	C₁₀H₁₃BrO	Molecular Weight:	229.113620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ATFKAEIPFYHIRS-UHFFFAOYSA-N

165800-57-7

M-BUTYLANILINE (7 suppliers)

IUPAC Name: 3-butylaniline | CAS Registry Number: 5369-17-5
Synonyms: m-Butylaniline, Benzenamine, 3-butyl-, MolPort-001-786-193, CID79333, EINECS 226-360-0

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMIQWIJPGVVMII-UHFFFAOYSA-N

5369-17-5

m-C-tri(CH2-PEG1-NHS ester) (4 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[3-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]-2-[[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]methyl]-2-methylpropoxy]propanoate | CAS Registry Number: 173414-89-6
Synonyms: Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-((2-((3-((2,5-dioxopyrrolidin-1-yl)oxy)-3-oxopropoxy)methyl)-2-methylpropane-1,3-diyl)bis(oxy))dipropanoate, SCHEMBL17167824, AKOS027257154, AK209958, 3,3',3''-[Ethylidynetris(methyleneoxy)]tris(propionic acid succinimidyl) ester, bis(2,5-dioxopyrrolidin-1-yl) 3,3'-(2-((3-(2,5-dioxopyrrolidin-1-yloxy)-3-oxopropoxy)methyl)-2-methylpropane-1,3-diyl)bis(oxy)dipropanoate

Molecular Formula:	C₂₆H₃₃N₃O₁₅	Molecular Weight:	627.556 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: IMRQCGBFYSSHHS-UHFFFAOYSA-N

173414-89-6

M-CADHERIN (2 suppliers)

IUPAC Name: 4-methyl-2-(4-methylphenyl)-5-(1H-pyrazol-5-yl)-1,3-thiazole | CAS Registry Number: 142845-03-2
Synonyms: 4-methyl-2-(4-methylphenyl)-5-(1H-pyrazol-5-yl)-1,3-thiazole, 1397224-18-8, MolPort-009-194-950, OWUYIJUAGSAJFL-UHFFFAOYSA-N, KS-00003F2J, ZINC43798966, AKOS005101868, MCULE-6134671047, 8R-0840, 6P5

Molecular Formula:	C₁₄H₁₃N₃S	Molecular Weight:	255.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OWUYIJUAGSAJFL-UHFFFAOYSA-N

142845-03-2

M-CARBAMYLBENZYL-TRI-METHYL-AMMONIUM BROMIDE (2 suppliers)

IUPAC Name: (3-carbamoylphenyl)methyl-trimethylazanium;bromide | CAS Registry Number: 71323-95-0
Synonyms: AG-G-79291, CTK5D3869

Molecular Formula:	C₁₁H₁₇BrN₂O	Molecular Weight:	273.169480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKQKFSGBDKLSNX-UHFFFAOYSA-N

71323-95-0

M-CARBONYLHEXACARBONYL(M-{1,1-DIMETHYL-ETHYL-2-[(MERCAPTO-S:S)METHYL]-1-PYRROLIDINECARBOXYLATO})-DIFERRATE (2 suppliers)

188625-67-4

m-Carborane (8 suppliers)

IUPAC Name: 2$l^{2},3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},9$l^{2},11$l^{2},12$l^{2}-decaborabicyclo[8.1.1]dodecane | CAS Registry Number: 16986-24-6
Synonyms: 1,7-Dicarbadodecaborane(12), 379182_ALDRICH, CTK8E6519, AKOS015833688, AG-E-19187, 1,7-Dicarba-closo-dodecaborane;1,7-Dicarba-closo-dodecaborane(12); 1,7-Dicarbadodecaborane; Neobarene;Neocarborane; m-Barene; m-Carborane; m-Carborane(12); m-Decaborocarborane;m-Dicarbadodecaborane(12)

Molecular Formula:	C₂H₂B₁₀	Molecular Weight:	134.147280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JTWJUVSLJRLZFF-UHFFFAOYSA-N

16986-24-6

M-CARBORANE-1,7-DICARBOXYLIC ACID (3 suppliers)

IUPAC Name: 2$l^{2},3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},9$l^{2},11$l^{2},12$l^{2}-decaborabicyclo[8.1.1]dodecane-1,10-dicarboxylic acid | CAS Registry Number: 50571-15-8
Synonyms: m-Carborane-1,7-dicarboxylic acid, AKOS024340907, ZINC169821083, m-Carborane-1,7-dicarboxylic acid, AldrichCPR

Molecular Formula:	C₄H₂B₁₀O₄	Molecular Weight:	222.156 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSOPHJXKTXXICF-UHFFFAOYSA-N

50571-15-8

m-Carborane-1-carboxylic Acid (1 supplier)

18581-81-2

m-Carborane-1-thiol (0 suppliers)

56310-80-6

M-CARBOXYCINNAMIC ACID BISHYDROXAMIDE (9 suppliers)

IUPAC Name: N-hydroxy-3-[3-(hydroxyamino)-3-oxoprop-1-enyl]benzamide | CAS Registry Number: 174664-65-4
Synonyms: N-hydroxy-3-[3-(hydroxyamino)-3-oxoprop-1-enyl]benzamide, AC1L1E1N, CTK4D5055, AG-E-24339, A811679, Benzamide,N-hydroxy-3-[3-(hydroxyamino)-3-oxo-1-propen-1-yl]-, N-oxidanyl-3-[3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]benzamide, Benzamide,N-hydroxy-3-[3-(hydroxyamino)-3-oxo-1-propenyl]- (9CI); CBHA; m-Carboxycinnamicacid bishydroxamide

Molecular Formula:	C₁₀H₁₀N₂O₄	Molecular Weight:	222.197400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OYKBQNOPCSXWBL-UHFFFAOYSA-N

174664-65-4

m-CBPPO (1 supplier)

1206906-21-9

m-Chloramphenicol (6 suppliers)

IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(3-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 7411-65-6
Synonyms: D-(-)-threo-2-Dichloroacetamido-1-(3-nitrophenyl)-1,3-propanediol, m-threo-Chloramphenicol, 34005_RIEDEL, 34005_FLUKA, FT-0664513, D-(−)-threo-2-Dichloroacetamido-1-(3-nitrophenyl)-1,3-propanediol, D-2,2-dichloro-N-[|A-hydroxy-|A-(hydroxymethyl)-m-nitrophenethyl]acetamide, D-threo-(1R,2R)-1-m-Nitrophenyl-2-dichloroacetamido-1,3-propanediol, [R-(R*,R*)]-2,2-Dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(3-nitrophenyl)ethyl]acetamide

Molecular Formula:	C₁₁H₁₂Cl₂N₂O₅	Molecular Weight:	323.129380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FTMJFHVKAXPFIY-RKDXNWHRSA-N

7411-65-6

M-CHLORO PHENYL ACETONE (2 suppliers)

14123-60-3

M-CHLORO PHENYL METHYL PYRAZOLONE (1 supplier)

90-13-3

m-Chloro Propiophenone (41 suppliers)

IUPAC Name: 1-(3-chlorophenyl)propan-1-one | CAS Registry Number: 34841-35-5
Synonyms: 3'-Chloropropiophenone, m-Chloropropiophenone, 248193_ALDRICH, EINECS 252-242-3, 1-Propanone, 1-(3-chlorophenyl)-, ZINC00407109, ST5405393, TL8002590

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQWGFUFROKIJBO-UHFFFAOYSA-N

34841-35-5

M-CHLORO-A-((ISOPROPYLAMINO)METHYL)PHENETHYL ALCOHOL HCL (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-(propan-2-ylamino)propan-2-ol hydrochloride | CAS Registry Number: 22820-54-8
Synonyms: CID211302, LS-103058, m-Chloro-alpha-((isopropylamino)methyl)phenethyl alcohol hydrochloride, Phenethyl alcohol, m-chloro-alpha-((isopropylamino)methyl)-, hydrochloride

Molecular Formula:	C₁₂H₁₉Cl₂NO	Molecular Weight:	264.191360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RIALEZKBYXBBPP-UHFFFAOYSA-N

22820-54-8

m-Chloro-amoxicillin (1 supplier)

IUPAC Name: 6-[[2-amino-2-(3-chloro-4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 24593-54-2
Synonyms: 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(2-amino-2-(3-chloro-4-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-, D-, 6-[[2-amino-2-(3-chloro-4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Molecular Formula:	C₁₆H₁₈ClN₃O₅S	Molecular Weight:	399.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YYQJMWQAYJIJED-UHFFFAOYSA-N

24593-54-2

m-Chloro-DCBA (2 suppliers)

IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(3-chlorophenyl)methyl]ethanamine | CAS Registry Number: 2361-63-9
Synonyms: m-Chloro-dcba, BRN 2841929, m-Chloro-di-(2-chloroethyl)-benzylamine, N,N-Bis(2-chloroethyl)-m-chlorobenzylamine, 3-Chloro-N,N-bis(2-chloroethyl)benzenemethanamine, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-m-CHLORO-, AC1L28WR, LS-43181, Benzenemethanamine, 3-chloro-N,N-bis(2-chloroethyl)-, 2-chloro-N-(3-chlorobenzyl)-N-(2-chloroethyl)ethanamine, Benzenemethanamine, 3-chloro-N,N-bis(2-chloroethyl)- (9CI), 2-chloro-N-(2-chloroethyl)-N-[(3-chlorophenyl)methyl]ethanamine

Molecular Formula:	C₁₁H₁₄Cl₃N	Molecular Weight:	266.594560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KBLHDWYOVFHALD-UHFFFAOYSA-N

2361-63-9

M-CHLORO-N-PHENYLSUCCINIMIDE (7 suppliers)

IUPAC Name: 1-(3-chlorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 15386-99-9
Synonyms: MolPort-000-385-153, ZINC00031536, CID84888, STK267949, JS-0569, 1-(3-Chlorophenyl)-2,5-piperidinedione, 1-(3-chlorophenyl)-2,5-pyrrolidinedione, 1-(3-chlorophenyl)pyrrolidine-2,5-dione, 2,5-Piperidinedione, 1-(3-chlorophenyl)-, AA-768/32249055

Molecular Formula:	C₁₀H₈ClNO₂	Molecular Weight:	209.629020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZLHBSYWLCUPSL-UHFFFAOYSA-N

15386-99-9

M-CHLOROBENZALDEHYDE (M-BROMOPHENYL)HYDRAZONE (2 suppliers)

IUPAC Name: 3-bromo-N-[(E)-(3-chlorophenyl)methylideneamino]aniline | CAS Registry Number: 27246-84-0
Synonyms: m-Chlorobenzaldehyde m-bromophenylhydrazone, CID9578593, LS-24939, Benzaldehyde, m-chloro-, (m-bromophenyl)hydrazone

Molecular Formula:	C₁₃H₁₀BrClN₂	Molecular Weight:	309.588900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARWZYDRWDBUDDT-CXUHLZMHSA-N

27246-84-0

M-CHLOROBENZALDEHYDE (M-CHLOROPHENYL)HYDRAZONE (2 suppliers)

IUPAC Name: 3-chloro-N-[(E)-(3-chlorophenyl)methylideneamino]aniline | CAS Registry Number: 27246-87-3
Synonyms: ZINC06675101, CID9578595, m-Chlorobenzaldehyde m-chlorophenylhydrazone, LS-24943, Benzaldehyde, m-chloro-, (m-chlorophenyl)hydrazone

Molecular Formula:	C₁₃H₁₀Cl₂N₂	Molecular Weight:	265.137900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WHNUNPRMQCATLW-CXUHLZMHSA-N

27246-87-3

M-CHLOROBENZALDEHYDE (P-IODOPHENYL)HYDRAZONE (2 suppliers)

IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-iodoaniline | CAS Registry Number: 27246-86-2
Synonyms: m-Chlorobenzaldehyde p-iodophenylhydrazone, CID9578594, LS-24965, Benzaldehyde, m-chloro-, (p-iodophenyl)hydrazone

Molecular Formula:	C₁₃H₁₀ClIN₂	Molecular Weight:	356.589370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKDNLWCJBORTIG-CXUHLZMHSA-N

27246-86-2

M-CHLOROBENZENEDIAZONIUM SALTS (7 suppliers)

IUPAC Name: 3-chlorobenzenediazonium | CAS Registry Number: 17333-84-5
Synonyms: 3-Chlorobenzenediazonium, Benzenediazonium, 3-chloro-, m-CHLOROANILINE DIAZOTATE, CID87059, EINECS 241-356-9, ZINC05785102

Molecular Formula:	C₆H₄ClN₂+	Molecular Weight:	139.562360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BXXPSNZVGJRRDF-UHFFFAOYSA-N

17333-84-5

m-Chlorobenzenethiocarboxylic acid O-ethyl ester (0 suppliers)

IUPAC Name: O-ethyl 3-chlorobenzenecarbothioate | CAS Registry Number: 13806-78-5
Synonyms: SCHEMBL9586306, CTK8G8905, 3-Chlorobenzenethiocarboxylic acid O-ethyl ester

Molecular Formula:	C₉H₉ClOS	Molecular Weight:	200.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NSOLQKMOGRHUCD-UHFFFAOYSA-N

13806-78-5

M-Chlorobenzoyl Chloride (37 suppliers)

IUPAC Name: 3-chlorobenzoyl chloride | CAS Registry Number: 618-46-2
Synonyms: m-Chlorobenzoyl chloride, 3-Chlorobenzoyl chloride, Benzoyl chloride, 3-chloro-, Benzoyl chloride, m-chloro-, C26801_ALDRICH, 23735_FLUKA, EINECS 210-552-6, NSC 41886, NSC41886, Benzoyl chloride, m-chloro- (8CI), ZINC03860261, LS-188176, TL8003960

Molecular Formula:	C₇H₄Cl₂O	Molecular Weight:	175.012060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHIHIKVIWVIIER-UHFFFAOYSA-N

618-46-2

M-CHLOROBENZYLGUANIDINE (2 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methyl]guanidine | CAS Registry Number: 55172-24-2
Synonyms: (m-Chlorobenzyl)guanidine, N-(3-Chloro-benzyl)-guanidine, BRN 2833999, GUANIDINE, (m-CHLOROBENZYL)-, CHEBI:315023, Guanidine, ((3-chlorophenyl)methyl)-, CID41357, LS-73343

Molecular Formula:	C₈H₁₀ClN₃	Molecular Weight:	183.638100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CUZPMXGXQZNUDE-UHFFFAOYSA-N

55172-24-2

m-Chlorocarbanilic acid N-isopropylaminomethyl ester (0 suppliers)

IUPAC Name: (propan-2-ylamino)methyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 63716-28-9
Synonyms: AC1L2C71, 11755RP, (propan-2-ylamino)methyl N-(3-chlorophenyl)carbamate

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FDHUXVRMDCBKJU-UHFFFAOYSA-N

63716-28-9

M-CHLOROCUMENE (6 suppliers)

IUPAC Name: 1-chloro-3-propan-2-ylbenzene | CAS Registry Number: 7073-93-0
Synonyms: m-Chlorocumene, 3-Chloroisopropylbenzene, CID81523, EINECS 230-369-5, Benzene, 1-chloro-3-(1-methylethyl)-

Molecular Formula:	C₉H₁₁Cl	Molecular Weight:	154.636640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MCGSDKVOKTWDRB-UHFFFAOYSA-N

7073-93-0

M-CHLORODIETHYLAMINO ETHOXY-BENZANILIDE (4 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-(2-diethylaminoethyloxy)benzamide | CAS Registry Number: 17822-73-0
Synonyms: BRN 2773335, m-Chlorodiethylamino ethoxy-benzanilide, CID87320, LS-27621, 2-(2-(Diethylamino)ethoxy)-3'-chloro-benzanilide, Benzanilide, 3'-chloro-2-(2-(diethylamino)ethoxy)-

Molecular Formula:	C₁₉H₂₃ClN₂O₂	Molecular Weight:	346.851120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YQXNAUNZNMZNKH-UHFFFAOYSA-N

17822-73-0

M-CHLORODITHIOCARBANILIC ACID BENZYL ESTER (3 suppliers)

IUPAC Name: benzyl N-(3-chlorophenyl)carbamodithioate | CAS Registry Number: 13037-31-5
Synonyms: m-Chlorodithiocarbanilic acid benzyl ester, CID3032589, LS-50987, S-Benzyl-N-(3-chlor-phenyl)-dithiocarbamat, CARBANILIC ACID, m-CHLORODITHIO-, BENZYL ESTER, S-Benzyl-N-(3-chlor-phenyl)-dithiocarbamat [German]

Molecular Formula:	C₁₄H₁₂ClNS₂	Molecular Weight:	293.834780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: FOGXNUMIRYZQDB-UHFFFAOYSA-N

13037-31-5

M-Chloroiodobenzene (19 suppliers)

IUPAC Name: 1-chloro-3-iodobenzene | CAS Registry Number: 625-99-0
Synonyms: m-Chloroiodobenzene, 3-Iodochlorobenzene, 1-Chloro-3-iodobenzene, m-Chlorophenyl iodide, Benzene, 1-chloro-3-iodo-, 3-CHLOROIODOBENZENE, 3-Chloro-1-iodobenzene, nchembio.87-comp56, 1-Chloro-3-iodo-benzene, 242578_ALDRICH, NSC32861, EINECS 210-920-6, NSC 32861, TL 00516, AI3-22030, TL8004201, InChI=1/C6H4ClI/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula:	C₆H₄ClI	Molecular Weight:	238.453430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JMLWXCJXOYDXRN-UHFFFAOYSA-N

625-99-0

M-CHLORONITROBENZENE (4 suppliers)

127-73-3

M-CHLOROPHENETHYL ALCOHOL,ACETATE (6 suppliers)

IUPAC Name: 2-(3-chlorophenyl)ethyl acetate | CAS Registry Number: 33709-41-0
Synonyms: Phenethyl alcohol, m-chloro-, acetate, Phenethyl alcohol,m-chloro-,acetate, CID141834

Molecular Formula:	C₁₀H₁₁ClO₂	Molecular Weight:	198.646140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AINURQUNOQXLRL-UHFFFAOYSA-N

33709-41-0

m-Chlorophenol (16 suppliers)

IUPAC Name: 3-chlorophenol | CAS Registry Number: 108-43-0
Synonyms: 3-Chlorophenol, Phenol, 3-chloro-, Phenol, m-chloro-, meta-Chlorophenol, m-Chlorophenic acid, 3-Hydroxychlorobenzene, m-monochlorophenol, meta-monochlorophenol, 1li3, 3-Chloro-1-hydroxybenzene, WLN: QR CG, CCRIS 641, C62808_ALDRICH, HSDB 1413, 36747_RIEDEL, 25840_FLUKA, CHEBI:38855, EINECS 203-582-6, NSC 59700, UN2020

Molecular Formula:	C₆H₅ClO	Molecular Weight:	128.556300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HORNXRXVQWOLPJ-UHFFFAOYSA-N

108-43-0

m-Chlorophenoxysilatrane (3 suppliers)

IUPAC Name: 5-(3-chlorophenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane | CAS Registry Number: 86825-39-0
Synonyms: Silatrane, m-chlorophenyl-, m-Chlorophenylsilatrane, m-Chlorfenylsilatran [Czech], BRN 2872703, 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(m-chlorophenyl)-, 56581-45-4, m-Chlorfenylsilatran, AC1MIGIJ, DTXSID20205136, ZINC195774714, HE353719, LS-157503, 5-(3-chlorophenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane

Molecular Formula:	C₁₂H₁₆ClNO₃Si	Molecular Weight:	285.799 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZVTSTPWMPMJSEE-UHFFFAOYSA-N

86825-39-0

M-CHLOROPHENYL ISOPROPYL SULFONE (4 suppliers)

IUPAC Name: 1-chloro-3-propan-2-ylsulfonylbenzene | CAS Registry Number: 70398-96-8
Synonyms: SCHEMBL2629470, m-Chlorophenyl isopropyl sulfone, MolPort-035-775-788

Molecular Formula:	C₉H₁₁ClO₂S	Molecular Weight:	218.700440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZGZMLDVYITHEE-UHFFFAOYSA-N

70398-96-8

M-CHLOROPHENYL PROPYL SULFIDE (0 suppliers)

IUPAC Name: 1-chloro-3-propylsulfanylbenzene | CAS Registry Number: 1713160-58-7
Synonyms: m-Chlorophenyl propyl sulfide, SCHEMBL12879673, ZINC96024749, 1-CHLORO-3-(PROPYLSULFANYL)BENZENE

Molecular Formula:	C₉H₁₁ClS	Molecular Weight:	186.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BCYBNWJILXCCIF-UHFFFAOYSA-N

1713160-58-7

M-CHLOROPHENYLACETAMIDOCEPHALOSPORANIC ACID (2 suppliers)

IUPAC Name: sodium;(6R,7R)-3-(acetyloxymethyl)-7-[[2-(3-chlorophenyl)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 33860-88-7
Synonyms: m-Chlorophenylacetamidocephalosporanic acid, 3-Chlorophenylacetamidocephalosporanic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-(((3-chlorophenyl)acetyl)amino)-8-oxo-, monosodium salt, (6R-trans)-

Molecular Formula:	C₁₈H₁₆ClN₂NaO₆S	Molecular Weight:	446.837209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BUPUKQVLRMIUNO-SATBOSKTSA-M

33860-88-7

m-Chlorophenylacetic Acid (30 suppliers)

IUPAC Name: 2-(3-chlorophenyl)acetic acid | CAS Registry Number: 1878-65-5
Synonyms: m-Chlorophenylacetic acid, 3-CHLOROPHENYLACETIC ACID, 3-Chlorobenzeneacetic acid, (m-Chlorophenyl)acetic acid, C63359_ALDRICH, Benzeneacetic acid, 3-chloro-, Acetic acid, (m-chlorophenyl)-, NSC87556, EINECS 217-520-0, NSC 87556, Benzeneacetic acid, 3-chloro- (9CI), Acetic acid, (m-chlorophenyl)- (8CI), TL806282, ST5406264, InChI=1/C8H7ClO2/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2,(H,10,11

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFPMUFXQDKMVCO-UHFFFAOYSA-N

1878-65-5

m-Chlorophenylbiguanide hydrochloride (12 suppliers)

IUPAC Name: [amino(diaminomethylideneazaniumyl)methylidene]-(3-chlorophenyl)azanium | CAS Registry Number: 2113-05-5
Synonyms: ZINC00089382

Molecular Formula:	C₈H₁₂ClN₅+₂	Molecular Weight:	213.667380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: DIHXJZHAIHGSAW-UHFFFAOYSA-P

2113-05-5

M-Chlorophenylbiguanide hydrochloride;1-(3-Chlorophenyl)biguanidehydrochloride (0 suppliers)

21113-05-5

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