m-CBPPO,m-Chloramphenicol Suppliers & Manufacturers

CHEMICAL products beginning with : M

251 to 300 of 121139 results Page:

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PRODUCT NAME

CAS Registry Number

m-CBPPO (1 supplier)

1206906-21-9

m-Chloramphenicol (8 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-CHLORAMPHENICOL ERYTHRO FORM (2 suppliers)

M-CHLORAMPHENICOL THREO FORM (2 suppliers)

M-CHLORO HIPPURIC ACID-D2,15N (1 supplier)

M-CHLORO PHENYL ACETONE (2 suppliers)

14123-60-3

M-CHLORO PHENYL METHYL PYRAZOLONE (0 suppliers)

90-13-3

m-Chloro phenylacetic chloride (0 suppliers)

m-Chloro Propiophenone (46 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 SALBUTAMON HYDROCHLORIDE (1 supplier)

M-CHLORO-A-((ISOPROPYLAMINO)METHYL)PHENETHYL ALCOHOL HCL (2 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-A-(DICHLOROMETHYL)BENZYL ALCOHOL (6 suppliers)

IUPAC Name: 2,2-dichloro-1-(3-chlorophenyl)ethanol | CAS Registry Number: 27683-61-0
Synonyms: NSC88142, 1-(m-Chlorophenyl)-2,2-dichloroethanol, MolPort-003-910-294, NSC 88142, CID33983, BRN 1952839, Ethanol, 1-(m-chlorophenyl)-2,2-dichloro-, m-Chloro-alpha-(dichloromethyl)benzyl alcohol, LS-42767, Benzyl alcohol, m-chloro-alpha-dichloromethyl-, m-Chloro-.alpha.-(dichloromethyl)benzyl alcohol, BENZYL ALCOHOL, m-CHLORO-alpha-(DICHLOROMETHYL)-, Benzenemethanol, 3-chloro-alpha-(dichloromethyl)-, Benzenemethanol, 3-chloro-.alpha.-(dichloromethyl)-, Benzyl alcohol, m-chloro-.alpha.-(dichloromethyl)-, Benzenemethanol, 3-chloro-alpha-(dichloromethyl)- (9CI)

Molecular Formula:	C₈H₇Cl₃O	Molecular Weight:	225.499580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: INLMRTPMNPOFAV-UHFFFAOYSA-N

27683-61-0

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-N-(2-CHLOROETHYL)-N-ETHYLBENZYLAMINE HCL (2 suppliers)

IUPAC Name: 2-chloroethyl-[(3-chlorophenyl)methyl]-ethylazanium chloride | CAS Registry Number: 63991-04-8
Synonyms: CID46220, LS-43253, Diethylamine, 2-chloro-N-(m-chlorobenzyl)-, hydrochloride, 3-Chloro-N-(2-chloroethyl)-N-ethylbenzylamine hydrochloride, m-Chloro-N-(2-chloroethyl)-N-ethylbenzylamine hydrochloride, BENZYLAMINE, m-CHLORO-N-(2-CHLOROETHYL)-N-ETHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₁H₁₆Cl₃N	Molecular Weight:	268.610440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FHBBSBIIFABZMX-UHFFFAOYSA-N

63991-04-8

m-Chloro-N-(5,5-dimethyl-2-oxotetrahydrofuran-3-yl)benzamide (3 suppliers)

IUPAC Name: 3-chloro-N-(5,5-dimethyl-2-oxooxolan-3-yl)benzamide | CAS Registry Number: 77694-29-2
Synonyms: BRN 5545229, m-Chloro-N-(5,5-dimethyl-2-oxotetrahydro-3-furyl)benzamide, BENZAMIDE, m-CHLORO-N-(5,5-DIMETHYL-2-OXOTETRAHYDRO-3-FURYL)-, AGN-PC-0JKZP6, AC1L1FH0, LS-26076, 3-chloro-N-(5,5-dimethyl-2-oxooxolan-3-yl)benzamide

Molecular Formula:	C₁₃H₁₄ClNO₃	Molecular Weight:	267.708160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGOWXSWXULHESH-UHFFFAOYSA-N

77694-29-2

M-CHLORO-N-PHENYLSUCCINIMIDE (8 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-CHLOROACETOPHENONE (0 suppliers)

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 (11 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-CHLOROBENZENESULFONYL CHLORIDEÃ‚Â ,98%Ã‚Â (1 supplier)

M-Chlorobenzenesulfonylchloride (0 suppliers)

m-Chlorobenzenethiocarboxylic acid O-ethyl ester (1 supplier)

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-chlorobenzhydrol (1 supplier)

M-CHLOROBENZOIC ACID (1 supplier)

M-CHLOROBENZONITRILE (1 supplier)

M-Chlorobenzoyl Chloride (44 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-CHLOROBIPHENYL (1 supplier)

m-Chlorocarbanilic acid N-isopropylaminomethyl ester (1 supplier)

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-CHLOROCINNAMIC ACID (1 supplier)

M-CHLOROCUMENE (9 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 (4 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 (26 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 (5 suppliers)

127-73-3

M-CHLOROPEROXYBENZOIC ACID (M-CPBA) (0 suppliers)

M-CHLOROPHENETHYL ALCOHOL,ACETATE (7 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 (21 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-CHLOROPHENOL IN METHANOL , CERTIFIED REFERENCE MATERIAL (1 supplier)

m-Chlorophenoxysilatrane (4 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 (1 supplier)

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 (36 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 HCL (1 supplier)

M-CHLOROPHENYLBIGUANIDE HYDROCHLORIDE, 98% (1 supplier)

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

21113-05-5

M-CHLOROPHENYLPIPERAZINE HYDROCHLORIDE (1 supplier)

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