CLOQUINATE,CLOQUINOZINE Suppliers & Manufacturers

CHEMICAL products beginning with : C

71351 to 71400 of 120580 results Page:

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PRODUCT NAME

CAS Registry Number

CLOQUINATE (2 suppliers)

IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine; 8-hydroxy-7-iodoquinoline-5-sulfonic acid | CAS Registry Number: 7270-12-4
Synonyms: Cloquinate, Clochinatum, Cloquinato, Cloquinatum, Cloquinatum [INN-Latin], Cloquinato [INN-Spanish], UNII-KI24A9FF7S, CID71670, EINECS 230-689-5, 8-Hydroxy-7-iodo-5-quinolinesulfonic acid compd. with chloroquine, 7-Chloro-4-((4-diethylamino-1-methylbutyl)amino)quinoline di(8-hydroxy-7-iodo-5-quinolinesulfonate)

Molecular Formula:	C₃₆H₃₈ClI₂N₅O₈S₂	Molecular Weight:	1022.107560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: USABWIQJRBGMKQ-UHFFFAOYSA-N

7270-12-4

CLOQUINOZINE (5 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine | CAS Registry Number: 5220-68-8
Synonyms: Cloquinozine, Cloquinozinum, Cloquinozina, Cloquinozine [INN], UNII-IBG71YU5FT, 3-(4-Chlorbenzyl)perhydrochinolizin, CID194703

Molecular Formula:	C₁₆H₂₂ClN	Molecular Weight:	263.805580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IQBKPMNLEWNTCN-UHFFFAOYSA-N

5220-68-8

Cloquintocet Mexyl (11 suppliers)

IUPAC Name: 2-(5-chloroquinolin-8-yl)oxyacetic acid | CAS Registry Number: 88349-88-6
Synonyms: Cloquintocet, 2-[(5-chloroquinolin-8-yl)oxy]acetic acid, 2-(5-chloro-8-quinolyloxy)acetic acid, [(5-chloroquinolin-8-yl)oxy]acetic acid, 2-((5-chloroquinolin-8-yl)oxy)acetic acid, Cloquintocet [ISO], UNII-BPY57POY0L, SureCN137002, AGN-PC-00ON7E, CTK8F3912, MolPort-002-746-358, BB_SC-8713, AC1Q7650, BBL009634, SBB066320, STK317929, AKOS000104688, AG-H-55894, MCULE-5402545747, ST072043

Molecular Formula:	C₁₁H₈ClNO₃	Molecular Weight:	237.639120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ICJSJAJWTWPSBD-UHFFFAOYSA-N

88349-88-6

CLOQUINTOCET-[RING-D5] (0 suppliers)

CLOQUINTOCET-MEXY (0 suppliers)

Cloquintocet-mexyl (27 suppliers)

IUPAC Name: heptan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 99607-70-2
Synonyms: Cloquintocet-mexyl [ISO], 46123_RIEDEL, CID93528, 1J-317S, LS-11454

Molecular Formula:	C₁₈H₂₂ClNO₃	Molecular Weight:	335.825180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: COYBRKAVBMYYSF-UHFFFAOYSA-N

99607-70-2

CLORACETADOL (5 suppliers)

IUPAC Name: N-[4-(2,2,2-trichloro-1-hydroxyethoxy)phenyl]acetamide | CAS Registry Number: 15687-05-5
Synonyms: Chloracetadol, Cloracetadolo, Cloracetadolum, Cloracetadol, Procetamyl, Cloracetadolo [DCIT], Cloracetadolum [INN-Latin], UNII-41Z22TQD48, CID71685, EINECS 239-776-2, 4'-(2,2,2-Trichlor-1-hydroxyethoxy)acetanilid, Acetamide, N-(4-(2,2,2-trichloro-1-hydroxyethoxy)phenyl)-

Molecular Formula:	C₁₀H₁₀Cl₃NO₃	Molecular Weight:	298.550300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NFZJQAPVHJPJMD-UHFFFAOYSA-N

15687-05-5

CLORAL BETAINE (1 supplier)

IUPAC Name: 2,2,2-trichloroethane-1,1-diol; 2-(trimethylazaniumyl)acetate | CAS Registry Number: 2218-68-0
Synonyms: Betainchloralum, Somnalchlor, Somilan, Cloral betaine, beta-Chlor, CHLORAL BETAINE, Cloral betaina, Cloralum betainum, 2-trimethylazaniumylacetate, Chloral hydrate-betaine adduct, Cloral betaina [INN-Spanish], Cloralum betainum [INN-Latin], DEA No. 2460, Chloral betaine (USAN/INN), Chloral betaine [USAN:BAN], EINECS 218-722-1, C5H11NO2.C2H3Cl3O2, MolPort-004-285-912, 2,2,2-Trichloroethane-1,1-diol, CID16676

Molecular Formula:	C₇H₁₄Cl₃NO₄	Molecular Weight:	282.549360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ONAOIDNSINNZOA-UHFFFAOYSA-N

2218-68-0

CLORAN (4 suppliers)

Synonyms: Cloran, Chloran, MolPort-003-910-393, NSC100757, AIDS126176, AIDS-126176, CID98311, EINECS 217-229-9, NSC 100757, 1, 4-Methanonaphthalene-6,7-dicarboxylic anhydride, 1,2,3,4,9, 9-hexachloro-1,4,4a,5,6,7,8,8a-octahydro-, 1, 4-Methanonaphthalene-6,7-dicarboxylic anhydride, 1,2,3,4,9, 9-hexachloro-1,4,4a,5,6,7,8,8a-octahydro-, cis-, 1,2,3,4,9,9-Hexachloro-1,4,4a,5,6,7,8, 8a-octahydro-1,4-methanonaphthalene-6,7-dicarboxylic anhydride, 1,2,3,4,9,9-Hexachloro-1,4,4a,5,6,7,8,8a-octahydro-1,4-methanonaphthalene-6,7-dicarboxylic anhydride, 1,4-Methanonaphthalene-6,7-dicarboxylic anhydride, 1,2,3,4,9,9-hexachloro-1,4,4a,5,6,7,8,8a-octahydro-, 1,4-Methanonaphthalene-6,7-dicarboxylic anhydride, 1,2,3,4,9,9-hexachloro-1,4,4a,5,6,7,8,8a-octahydro-, cis-, 5, {8-Methanonaphtho[2,3-c]furan-1,3-dione,} 5,6,7,8,10, 10-hexachloro-3a,4,4a,5,8,8a,9,9a-octahydro-, 5,6,7,8,10,10-Hexachloro-3a,4,4a,5,8,8a,9,9a-octahydro-5,8-methanonaphtho(2,3-c)furan-1,3-dione, 5,8-Methanonaphtho[2,3-c]furan-1,3-dione, 5,6,7,8,10,10-hexachloro-3a,4,4a,5,8,8a,9,9a-octahydro-

Molecular Formula:	C₁₃H₈Cl₆O₃	Molecular Weight:	424.918820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGLYADVYCJUFAY-UHFFFAOYSA-N

1782-06-5

CLORANOLOL (7 suppliers)

IUPAC Name: 1-(tert-butylamino)-3-(2,5-dichlorophenoxy)propan-2-ol | CAS Registry Number: 39563-28-5
Synonyms: Cloranolol, Tobanum, chloranolol, chlorpropanol, Cloranololum, Cloranolol (INN), Cloranolol [INN], Cloranololum [INN-Latin], Gyki 41099, C13H19Cl2NO2, UNII-Q3U058H86V, CHEBI:355566, 54247-25-5 (hydrochloride), GYKI-41099, CID65814, tobanum, hydrochloride, (+-)-isomer, LS-174789, D07183, L013381, (RS)-1-tert-Butylamino-3-(2,5-dichlorphenoxy)-2-propanol

Molecular Formula:	C₁₃H₁₉Cl₂NO₂	Molecular Weight:	292.201460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XYCMOTOFHFTUIU-UHFFFAOYSA-N

39563-28-5

Cloransulam (6 suppliers)

IUPAC Name: 3-chloro-2-[(5-ethoxy-7-fluoro-[1,2,4]triazolo[5,1-f]pyrimidin-2-yl)sulfonylamino]benzoic acid | CAS Registry Number: 159518-97-5
Synonyms: Cloransulam [ISO]

Molecular Formula:	C₁₄H₁₁ClFN₅O₅S	Molecular Weight:	415.784043 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: YIANBKOBVRMNPR-UHFFFAOYSA-N

159518-97-5

CLORANSULAM-DESETHYL (3 suppliers)

IUPAC Name: 3-chloro-2-[(7-fluoro-5-oxo-3H-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)sulfonylamino]benzoic acid | CAS Registry Number: 171297-30-6
Synonyms: 5-Hydroxycloransulam, ACM171297306

Molecular Formula:	C₁₂H₇ClFN₅O₅S	Molecular Weight:	387.726 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PIUYLHBULFCCPE-UHFFFAOYSA-N

171297-30-6

Cloransulam-methyl (9 suppliers)

IUPAC Name: methyl 3-chloro-2-[(5-ethoxy-7-fluoro-[1,2,4]triazolo[5,1-f]pyrimidin-2-yl)sulfonylamino]benzoate | CAS Registry Number: 147150-35-4
Synonyms: First Rate, Cloransulam - methyl, Cloransulam-methyl [ISO], HSDB 7009, CID86453, DE 565, C10907, Benzoic acid, 3-chloro-2-(((5-ethoxy-7-fluoro(1,2,4)triazolo(1,5-c)pyrimidin-2-yl)sulfonyl)amino)-, methyl ester, Methyl 3-chloro-2-(((5-ethoxy-7-fluoro(1,2,4)triazolo(1,5-c)pyrimidin-2-yl)sulfonyl)amino)benzoate

Molecular Formula:	C₁₅H₁₃ClFN₅O₅S	Molecular Weight:	429.810623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: BIKACRYIQSLICJ-UHFFFAOYSA-N

147150-35-4

CLORAZEPATE (1 supplier)

IUPAC Name: (3S)-7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylic acid | CAS Registry Number: 189298-40-6
Synonyms: SureCN34617, CHEMBL252714, CTK0H1405, UNII-D51WO0G0L4 component XDDJGVMJFWAHJX-AWEZNQCLSA-N, 1H-1,4-Benzodiazepine-3-carboxylicacid, 7-chloro-2,3-dihydro-2-oxo-5-phenyl-, (3S)-

Molecular Formula:	C₁₆H₁₁ClN₂O₃	Molecular Weight:	314.723140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XDDJGVMJFWAHJX-AWEZNQCLSA-N

189298-40-6

Clorazepate Dipotassium (4 suppliers)

IUPAC Name: dipotassium 7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate hydroxide | CAS Registry Number: 57109-90-7
Synonyms: Transene, 15585-90-7, 1H-1,4-Benzodiazepine-3-carboxylic acid, 7-chloro-2,3-dihydro-2,2-dihydroxy-5-phenyl-, dipotassium salt, 27665-58-3, 7-Chloro-2,3-dihydro-2,2-dihydroxy-5-phenyl-1H-1,4-benzodiazepine-3-carboxylic acid dipotassium salt

Molecular Formula:	C₁₆H₁₁ClK₂N₂O₄	Molecular Weight:	408.919140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QCHSEDTUUKDTIG-UHFFFAOYSA-L

57109-90-7

CLORAZEPATE DIPOTASSIUM CONTROLLED SUBSTANCE CIV, USP STANDARD (0 suppliers)

CLORAZEPATE MONOPOTASSIUM (5 suppliers)

IUPAC Name: potassium 7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-3-carboxylate | CAS Registry Number: 5991-71-9
Synonyms: Kalium clorazepat, Clorazepate monopotassium, Monopotassium clorazepate, Abbott 39083, UNII-MS63G8NQUI, C16H10ClN2O3.K, CHEBI:59591, EINECS 227-817-7, Clorazepate monopotassium (USAN), Clorazepate monopotassium [USAN], Clorazepate acid monopotassium salt, 4311 CB, CID22312, CB 4311, LS-34027, D03562, Potassium 7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-3-carboxylate, 1H-1,4-Benzodiazepine-3-carboxylic acid, 2,3-dihydro-7-chloro-2-oxo-5-phenyl-, monopotassium salt, potassium 7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine-3-carboxylate, 1H-1,4-Benzodiazepine-3-carboxylic acid, 2,3-dihydro-7-chloro-2-oxo-5-phenyl-,monopotassium salt

Molecular Formula:	C₁₆H₁₀ClKN₂O₃	Molecular Weight:	352.813500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ULEUKTXFAJZAAV-UHFFFAOYSA-M

5991-71-9

CLORAZEPIC ACID ETHYL ESTER-D5 (0 suppliers)

CLORAZEPIC ACID-D5 DIPOTASIUM SALT (0 suppliers)

CLORAZEPIC ACID-D5 DIPOTASIUM SALT (1.0MG/ML IN ACETONITRILE) (0 suppliers)

CLORE PLANT EXTRACT (0 suppliers)

Cloresil 100 (9CI) (0 suppliers)

83512-87-2

CLORETATE (4 suppliers)

IUPAC Name: bis(2,2,2-trichloroethyl) carbonate | CAS Registry Number: 5634-37-7
Synonyms: Clorethate, Chlorethate, Cloretate, Cloretat, Cloretatum, Cloretato, Trichloroethyl carbonate, Clorethate [USAN], Cloretatum [INN-Latin], Cloretato [INN-Spanish], 2,2,2-Trichloroethyl carbonate, Bis(2,2,2-trichloroethyl) carbonate, Clorethate (USAN/INN), UNII-9VY0HXB11T, C5H4Cl6O3, WLN: GXGG1OVO1XGGG, SKF 12866, Bis(2,2,2-trichloroethyl)carbonate, NSC15887, NSC 15887

Molecular Formula:	C₅H₄Cl₆O₃	Molecular Weight:	324.801460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IEPBPSSCIZTJIF-UHFFFAOYSA-N

5634-37-7

Cloretazine (6 suppliers)

IUPAC Name: 1-[2-chloroethyl(methylsulfonyl)amino]-3-methyl-1-methylsulfonylurea | CAS Registry Number: 173424-77-6
Synonyms: Laromustine, Onrigin, Cloretazine [INN], VNP-40101M, VNP40101M, VNP 40101M, CHEBI:377853, 101M, NSC734246, ZINC01544545, CID3081349, LS-183701, C483604, 1,2-Bis(methylsulfonyl)-1-(2-chloroethyl)-2-(methylaminocarbonyl)hydrazine, Methanesulfonic acid, 1-(2-chloroethyl)-2-((methylamino)carbonyl)-2-(methylsulfonyl)hydrazide, 1,2-bis(methylsulfonyl)-1-(2-chloroethyl)-2-((2-methylamino)carbonyl)hydrazine, 1,2-bis(methylsulfonyl)-1-(2-chloroethyl)-2-[(methylamino) carbonyl]hydrazine, 1,2-Bis(methylsulfonyl)-1-(2-chloroethyl)-2-[(methylamino)carbonyl]hydrazine

Molecular Formula:	C₆H₁₄ClN₃O₅S₂	Molecular Weight:	307.775460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PVCULFYROUOVGJ-UHFFFAOYSA-N

173424-77-6

Clorexolone (7 suppliers)

IUPAC Name: 6-chloro-2-cyclohexyl-3-oxo-1H-isoindole-5-sulfonamide | CAS Registry Number: 2127-01-7
Synonyms: Chlorexolone, Clorexolon, Flonatril, Nefrolan, Klorex, Cloresolone, Clorexolona, Clorexolonum, Cloresolone [DCIT], Clorexolonum [INN-Latin], Clorexolona [INN-Spanish], UNII-Q2PLT3FS05, C14H17ClN2O3S, Clorexolone (JAN/USAN/INN), Clorexolone [USAN:INN:BAN], EINECS 218-342-6, CID16473, BRN 0493411, M & B 8430, LS-84719

Molecular Formula:	C₁₄H₁₇ClN₂O₃S	Molecular Weight:	328.814380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VPMWFZKOWULPGT-UHFFFAOYSA-N

2127-01-7

CLORGILINE (7 suppliers)

IUPAC Name: 3-(2,4-dichlorophenoxy)-N-methyl-N-prop-2-ynylpropan-1-amine | CAS Registry Number: 17780-72-2
Synonyms: Clorgiline, CLORGYLINE, Chlorgyline, Clorgilina, Clorgilinum, Clorgilin, Clorgiline (INN), Clorgiline [INN], Clorgilinum [INN-Latin], Clorgilina [INN-Spanish], Prestwick0_000344, Prestwick1_000344, Prestwick2_000344, Prestwick3_000344, UNII-LYJ16FZU9Q, Lopac-M-3778, M and B 9302, C13H15Cl2NO, Lopac0_000746, BSPBio_000407

Molecular Formula:	C₁₃H₁₅Cl₂NO	Molecular Weight:	272.170300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTFHLQRNAMSNLC-UHFFFAOYSA-N

17780-72-2

Clorgyline hydrochloride (11 suppliers)

IUPAC Name: 3-(2,4-dichlorophenoxy)-N-methyl-N-prop-2-ynylpropan-1-amine hydrochloride | CAS Registry Number: 17780-75-5
Synonyms: Clorgyline HCl, Prestwick_762, CLORGYLINE, CLORGYLINE HYDROCHLORIDE, Ambmdy01506065, MLS000028750, MLS001076555, MLS002222259, M3778_SIGMA, EINECS 241-760-5, CHEBI:650986, MolPort-003-958-719, HMS1569E09, CID28767, M&B 9302, NCGC00094088-01, NCGC00180962-01, SMR000058474, LS-125601, EU-0100746

Molecular Formula:	C₁₃H₁₆Cl₃NO	Molecular Weight:	308.631240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BBAZDLONIUABKI-UHFFFAOYSA-N

17780-75-5

Cloricromen (9 suppliers)

IUPAC Name: ethyl 2-[8-chloro-3-(2-diethylaminoethyl)-4-methyl-2-oxochromen-7-yl]oxyacetate | CAS Registry Number: 68206-94-0
Synonyms: Cloricromene, Proendotel, 8-Chlorocarbochromen, Cloricromen [INN], Cloricromene [French], Cloricromenum [Latin], Cloricromen (INN), Cloricromeno [Spanish], AD 6 (pharmaceutical), AD 6, C20H26ClNO5, AD(6), AD-6, 8-chlorocarbochromen hydrochloride, CID68876, NCGC00165769-01, NCGC00165769-02, LS-11267, D07139, C025945

Molecular Formula:	C₂₀H₂₆ClNO₅	Molecular Weight:	395.877140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GYNNRVJJLAVVTQ-UHFFFAOYSA-N

68206-94-0

CLORICROMENE HCL (5 suppliers)

IUPAC Name: ethyl 2-[8-chloro-3-[2-(diethylamino)ethyl]-4-methyl-2-oxochromen-7-yl]oxyacetate;hydrochloride | CAS Registry Number: 74697-28-2
Synonyms: Cloricromen hydrochloride, DSSTox_CID_26499, DSSTox_RID_81668, DSSTox_GSID_46499, 8-Chloro-3-(2-diethylaminoethyl)-7-ethoxycarbonylmethoxy-4-methylcoumarin hydrochloride, CAS-74697-28-2, NCGC00165769-02, AD6, Proendotel (TN), Cloricromen hydrohloride, C4615_SIGMA, Tox21_112260, Tox21_112260_1, NCGC00165769-03, D07736

Molecular Formula:	C₂₀H₂₇Cl₂NO₅	Molecular Weight:	432.338080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CCCZJRFQJNGCCU-UHFFFAOYSA-N

74697-28-2

CLORIDAROL (6 suppliers)

IUPAC Name: 1-benzofuran-2-yl-(4-chlorophenyl)methanol | CAS Registry Number: 3611-72-1
Synonyms: Clobenfurol, Cloridarol, Cloridarolum, Menoxicor, Menacor, Cloridarol (INN), Cloridarolum [INN-Latin], UNII-2L2063955H, CID71132, EINECS 222-780-3, D07160

Molecular Formula:	C₁₅H₁₁ClO₂	Molecular Weight:	258.699640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KBFBRIPYVVGWRS-UHFFFAOYSA-N

3611-72-1

Clorimethycin (1 supplier)

CLORINDANIC ACID (8 suppliers)

IUPAC Name: 7-chloro-4-hydroxy-2,3-dihydro-1H-indene-5-carboxylic acid | CAS Registry Number: 153-43-5
Synonyms: Clorindanic Acid, Clorindansaeure, Acido clorindanico, Acide clorindanique, Acidum clorindanicum, Clorindanic acid [DCF:INN], Clorindanic acid [INN:DCF], Acide clorindanique [INN-French], Acido clorindanico [INN-Spanish], Acidum clorindanicum [INN-Latin], WIN 19356, UNII-72531373MH, CID71621, BRN 2730000, 7-Chloro-4-hydroxy-5-indancarboxylic acid, LS-81626, 5-Indancarboxylic acid, 7-chloro-4-hydroxy-, 2,3-Dihydro-7-chloro-4-hydroxy-1H-indene-5-carboxylic acid, 5-Indancarboxylic acid, 7-chloro-4-hydroxy- (8CI), 1H-Indene-5-carboxylic acid, 2,3-dihydro-7-chloro-4-hydroxy-

Molecular Formula:	C₁₀H₉ClO₃	Molecular Weight:	212.629660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UIEGCHMMGBNMIL-UHFFFAOYSA-N

153-43-5

CLORMECAINE (7 suppliers)

IUPAC Name: 2-dimethylaminoethyl 3-amino-4-chlorobenzoate | CAS Registry Number: 13930-34-2
Synonyms: Clormecaine, Clormecaina, Clormecainum, Clormecainum [INN-Latin], UNII-RR5R8BAX26, Clormecaina [INN-Spanish], Rec 1/0060, CID56732, EINECS 237-699-9

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.702000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BMDZNGISRKXXIF-UHFFFAOYSA-N

13930-34-2

Clorobiocin (5 suppliers)

IUPAC Name: [(3R,4S,5R,6S)-6-[8-chloro-2-hydroxy-3-[[4-hydroxy-3-(3-methylbut-2-enyl)benzoyl]amino]-4-oxochromen-7-yl]oxy-5-hydroxy-3-methoxy-2,2-dimethyloxan-4-yl] 5-methyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 39868-96-7
Synonyms: Chlorobiocin, 1kzn, Antibiotic RP 18,631, C35H37ClN2O11, CHEBI:201123, AIDS032096, NSC 227186, AIDS-032096, CID73622, NSC227186, 18631 RP, RP 18631, LS-136860, RP 18,631, 18 631 R.P, 18 631 R.P., C12032, 1H-Pyrrole-2-carboxylic acid, 5-methyl-, 3'-ester with N-(8-chloro-7-((6-deoxy-5-C-methyl-4-O-methyl-alpha-L-lyxo-hexopyranosyl)oxy)-4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)-4-hydroxy-3-(3-methyl-2-butenyl)benzamide, CBN, 5-Methyl-1H-pyrrole-2-carboxylic acid (3R,4S,5R,6S)-6-[8-chloro-4-hydroxy-3-({1-[4-hydroxy-3-(3-methyl-but-2-enyl)-phenyl]-methanoyl}-amino)-2-oxo-2H-1-benzopyran-7-yloxy]-5-hydroxy-3-methoxy-2,2-dimethyl-tetrahydro-pyran-4-yl ester

Molecular Formula:	C₃₅H₃₇ClN₂O₁₁	Molecular Weight:	697.128080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: NOLDNICYUPLDOY-LFLQOBSNSA-N

39868-96-7

CLOROPERONE (3 suppliers)

IUPAC Name: 4-[4-(4-chlorobenzoyl)piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 61764-61-2
Synonyms: Cloroperona, Cloroperonum, Cloroperonum [INN-Latin], Cloroperona [INN-Spanish], UNII-948IHI495K, NIOSH/EL7064000, 55695-56-2 (hydrochloride), RMI 9901 A, AHR-6134, CID41536, LS-46651, EL7064000, 1-Butanone, 4-(4-(4-chlorobenzoyl)-1-piperdinyl)-1-(4-fluorophenyl)-, 1-Butanone, 4-(4-(4-chlorobenzoyl)-1-piperidinyl)-1-(4-fluorophenyl)-, 4-(4-(4-Chlorobenzoyl)-1-piperidinyl)-1-(4-fluorophenyl)-1-butanone

Molecular Formula:	C₂₂H₂₃ClFNO₂	Molecular Weight:	387.874923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OCXLBOACUPDBRL-UHFFFAOYSA-N

61764-61-2

Cloroperone hydrochloride (2 suppliers)

IUPAC Name: 4-[4-(4-chlorobenzoyl)piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one;hydrochloride | CAS Registry Number: 55695-56-2
Synonyms: Cloroperone HCl, RMI 9901A HCl, UNII-95U4NV3X82, AHR 6134, AHR-6134, NSC 309709, Cloroperone hydrochloride (USAN), Cloroperone hydrochloride [USAN], Butyrophenone, 4-(4-(p-chlorobenzoyl)piperidino)-4'-fluoro-, hydrochloride, 1-Butanone, 4-(4-(4-chlorobenzoyl)-1-piperidinyl)-1-(4-fluorophenyl)-, hydrochloride, 4-(4-(p-Chlorobenzoyl)piperidino)-4'-fluorobutyrophenone hydrochloride, 4-[4-(p-Chlorobenzoyl)piperidino]-4'-fluorobutyrophenone hydrochloride, C22H23ClFNO2.HCl, AC1L25YM, AGN-PC-0JKS50, CHEMBL2106692, SCHEMBL11621269, 95U4NV3X82, 61764-61-2 (Parent), NSC309709

Molecular Formula:	C₂₂H₂₄Cl₂FNO₂	Molecular Weight:	424.335863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZIJIVCQJKDRJOL-UHFFFAOYSA-N

55695-56-2

Cloroperone TFA (1 supplier)

Clorophene (22 suppliers)

IUPAC Name: 4-chloro-2-(phenylmethyl)phenol | CAS Registry Number: 120-32-1
Synonyms: Chlorophene, Neosabenyl, Septiphene, Clorofene, Santophen, Santophen 1, Benzylchlorophenol, Bio-Clave, Santophen I, Neosobenil, Sentiphene, Ketolin H, Ketolin-H, Santophen I germicide, 2-Benzyl-4-chlorophenol, Preventol B, Santophen 1 flake, p-Chloro-o-benzylphenol, o-Benzylchlorophenol, Clorophene [USAN]

Molecular Formula:	C₁₃H₁₁ClO	Molecular Weight:	218.678840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NCKMMSIFQUPKCK-UHFFFAOYSA-N

120-32-1

CLOROQUALONE (3 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)-2-ethylquinazolin-4-one | CAS Registry Number: 25509-07-3
Synonyms: Cloroqualone, Cloroqualonum, Edicloqualone, Cloroqualona, Cloroqualonum [INN-Latin], Cloroqualona [INN-Spanish], UNII-172D4Q6LOW, Oprea1_403467, Oprea1_522513, Hoe 2982, MolPort-001-532-288, STK285686, CID63338, EINECS 247-053-8, ZINC00001203, 3-(2,6-dichlorophenyl)-2-ethylquinazolin-4(3H)-one

Molecular Formula:	C₁₆H₁₂Cl₂N₂O	Molecular Weight:	319.185280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SONHVLIDLXLSOL-UHFFFAOYSA-N

25509-07-3

CLOROTEPINE (3 suppliers)

IUPAC Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine | CAS Registry Number: 13448-22-1
Synonyms: Octoclothepin, Clorotepine, Octoclothepine, Clotepin, Clothepin, clorothepin, clothepine, Clorotepina, Clorotepinum, Clorotepine [INN], Octoclothepin maleate, Clorotepinum [INN-Latin], Clorotepina [INN-Spanish], C19H21ClN2S, UNII-E65W20MU7A, Lopac0_000885, CID1238, CHEBI:196947, 4789-68-8 (2-maleate salt), PDSP1_001546

Molecular Formula:	C₁₉H₂₁ClN₂S	Molecular Weight:	344.901440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XRYLGRGAWQSVQW-UHFFFAOYSA-N

13448-22-1

CLOROX BLEACH (1 supplier)

7681-53-9

Clorprenaline (12 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol hydrochloride | CAS Registry Number: 3811-25-4
Synonyms: Isoprophenamine, Isoprophenamine (VAN), clorprenaline hydrochloride, USAF EL-50, Isoprophenamine hydrochloride, C11H16ClNO.HCl, Clorprenaline (anhydrous), Clorprenaline hydrochloride anhydrous, EINECS 230-058-4, NSC 334693, WLN: GR BYQ1MY1&1 &GH, NSC334693, LS-42777, N-Isopropyl-2-hydroxy-2-(o-chlorophenyl)ethylamine hydrochloride, (+-)-1-o-Chlorophenyl-2-isopropylaminoethanol hydrochloride, 2-Chloro-alpha-((isopropylamino)methyl)benzyl alcohol hydrochloride, Benzyl alcohol, o-chloro-alpha-((isopropylamino)methyl)-, hydrochloride, 6933-90-0, Benzyl alcohol, o-chloro-.alpha.-[(isopropylamino)methyl]-, hydrochloride, Benzenemethanol, 2-chloro-.alpha.-[[(1-methylethyl)amino]methyl]-, hydrochloride

Molecular Formula:	C₁₁H₁₇Cl₂NO	Molecular Weight:	250.164780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CPCPUCRSKRHVAH-UHFFFAOYSA-N

3811-25-4

CLORPRENALINE HCL HYDRATE (5 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol hydrate hydrochloride | CAS Registry Number: 5588-22-7
Synonyms: Cosmoline, Asthone, Clorprenaline HCl, clorprenaline hydrochloride, Compound 20025, UNII-T6CRE6WE0W, C11H16ClNO, 3811-25-4 (Parent), clorprenalin hydrochlorid-1-wasser, CID21784, Isoprophenamine hydrochloride hydrate, Clorprenaline hydrochloride monohydrate, Clorprenaline hydrochloride (JAN/USAN), Clorprenaline hydrochloride [USAN:JAN], Isoprophenamine hydrochloride monohydrate, LS-42778, D01835, Benzyl alcohol, o-chloro-alpha-((isopropylamino)methyl)-, hydrochloride, monohydrate, o-Chloro-alpha-((isopropylamino)methyl)benzyl alcohol hydrochloride hydrate, Benzenemethanol, 2-chloro-alpha-(((1-methylethyl)amino)methyl)-, hydrochloride, monohydrate

Molecular Formula:	C₁₁H₁₉Cl₂NO₂	Molecular Weight:	268.180060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: DBPRUZCKPFOVDV-UHFFFAOYSA-N

5588-22-7

Clorprenaline hydrochloride (15 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol hydrochloride | CAS Registry Number: 6933-90-0
Synonyms: Isoprophenamine, Isoprophenamine (VAN), clorprenaline hydrochloride, USAF EL-50, Isoprophenamine hydrochloride, C11H16ClNO.HCl, Clorprenaline (anhydrous), Clorprenaline hydrochloride anhydrous, EINECS 230-058-4, NSC 334693, WLN: GR BYQ1MY1&1 &GH, NSC334693, LS-42777, N-Isopropyl-2-hydroxy-2-(o-chlorophenyl)ethylamine hydrochloride, (+-)-1-o-Chlorophenyl-2-isopropylaminoethanol hydrochloride, 2-Chloro-alpha-((isopropylamino)methyl)benzyl alcohol hydrochloride, Benzyl alcohol, o-chloro-alpha-((isopropylamino)methyl)-, hydrochloride, Benzyl alcohol, o-chloro-.alpha.-[(isopropylamino)methyl]-, hydrochloride, Benzenemethanol, 2-chloro-.alpha.-[[(1-methylethyl)amino]methyl]-, hydrochloride, Benzenemethanol, 2-chloro-alpha-(((1-methylethyl)amino)methyl)-, hydrochloride

Molecular Formula:	C₁₁H₁₇Cl₂NO	Molecular Weight:	250.164780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CPCPUCRSKRHVAH-UHFFFAOYSA-N

6933-90-0

Clorprenaline-d6 (2 suppliers)

1648796-40-0

CLORPRENALINE-D7 (1 supplier)

CLORPRENALINE-D7 10 MG (0 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)ethanol | CAS Registry Number: 2748354-86-9
Synonyms: Clorprenaline D7, (+/-)-Clorprenaline-d7, Clorprenaline-D7, Clorprenaline D7 (Isopropyl D7), (+/-)-Clorprenaline-d7 (iso-propyl-d7), HY-131106S, CS-0128371, F90665, 1-(2-chlorophenyl)-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)ethanol

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	220.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSMSBSWKLKKXGG-UNAVHCQLSA-N

2748354-86-9

Clorpropham mixture with propham (1 supplier)

IUPAC Name: propan-2-yl N-(3-chlorophenyl)carbamate;propan-2-yl N-phenylcarbamate | CAS Registry Number: 39283-73-3
Synonyms: Carbamic acid, (3-chlorophenyl)-, 1-methylethyl ester, mixt. with 1-methylethyl phenylcarbamate

Molecular Formula:	C₂₀H₂₅ClN₂O₄	Molecular Weight:	392.876500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OHKMMGQOYMXKBT-UHFFFAOYSA-N

39283-73-3

Clorsulon (33 suppliers)

IUPAC Name: 4-amino-6-(1,2,2-trichloroethenyl)benzene-1,3-disulfonamide | CAS Registry Number: 60200-06-8
Synonyms: Curatrem, CLORSULON, Ivomec-F, Mixture Name, Clorsulon [Spanish], Clorsulone [French], Clorsulonum [Latin], Curatrem (TN), Clorsulon (USAN/INN), Prestwick0_000540, Prestwick1_000540, Prestwick2_000540, Prestwick3_000540, Clorsulon [USAN:BAN:INN], C8H8Cl3N3O4S2, BSPBio_000559, BSPBio_002432, MLS002153866, SPECTRUM1505115, SPBio_002480

Molecular Formula:	C₈H₈Cl₃N₃O₄S₂	Molecular Weight:	380.655820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QOVTVIYTBRHADL-UHFFFAOYSA-N

60200-06-8

Clorsulon EP8.0 (0 suppliers)

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