CLOBUTYLMETHYL)-BENZAMIDE, 95%,CLOBUTYLMETHYL)-CARBAMOYL]-PYRROLID Suppliers & Manufacturers

CHEMICAL products beginning with : C

68801 to 68850 of 117548 results Page:

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PRODUCT NAME

CAS Registry Number

CLOBUTYLMETHYL)-BENZAMIDE, 95% (2 suppliers)

IUPAC Name: N-[(3-methylidenecyclobutyl)methyl]-3-(1,2-thiazol-5-yl)benzamide | CAS Registry Number: 1202780-63-9
Synonyms: ZINC42750443, 3-Isothiazol-5-yl-N-(3-methylene-cy

Molecular Formula:	C₁₆H₁₆N₂OS	Molecular Weight:	284.376040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWWVIQYZQCBVDS-UHFFFAOYSA-N

1202780-63-9

CLOBUTYLMETHYL)-CARBAMOYL]-PYRROLID (1 supplier)

CLOBUZARIT (9 suppliers)

IUPAC Name: 2-[[4-(4-chlorophenyl)phenyl]methoxy]-2-methylpropanoic acid | CAS Registry Number: 22494-47-9
Synonyms: Clobuzarit, Clobuzaritum, Clozic, Clobuzaritum [INN-Latin], Clobuzarit [INN:BAN], C17H17ClO3, UNII-W3D7B06505, EINECS 245-035-4, CHEBI:375632, CID71697, ICI 55897, ICI-55897, ICI 55,897, LS-121254, 2-((4'-Chloro-4-biphenylyl)methoxy)-2-methylpropionic acid, 2-{[(4'-chlorobiphenyl-4-yl)methyl]oxy}-2-methylpropanoic acid, 2-[(4'-chlorobiphenyl-4-yl)methoxy]-2-methylpropanoic acid, Propanoic acid, 2-((4'-chloro(1,1'-biphenyl)-4-yl)methoxy)-2-methyl-, 2-(4'-Chloro-biphenyl-4-ylmethoxy)-2-methyl-propionic acid(clobuzarit)

Molecular Formula:	C₁₇H₁₇ClO₃	Molecular Weight:	304.768080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGOFYAXVVVXMQT-UHFFFAOYSA-N

22494-47-9

CLOCANFAMIDE (8 suppliers)

IUPAC Name: 4-chloro-N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]benzamide | CAS Registry Number: 18966-32-0
Synonyms: Clocanfamide, Clorocanfamide, Clomiren, Chlorocamphamide, Clocanfamidum, Clocanfamida, Clocanfamide [INN], Clocanfamidum [INN-Latin], Clocanfamida [INN-Spanish], UNII-21Q62BRI9U, CID29347, BRN 2757291, LS-26099, p-Chlor-N-(2-hydroxyethyl)-N-(3-methylnorborn-2-ylmethyl)benzamide, p-Chloro-N-(2-hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)benzamide, BENZAMIDE, p-CHLORO-N-(2-HYDROXYETHYL)-N-((3-METHYL-2-NORBORNYL)METHYL)-, Benzamide, 4-chloro-N-(2-hydroxyethyl)-N-((3-methylbicyclo(2.2.1)hept-2-yl)methyl)-, Benzamide, 4-chloro-N-(2-hydroxyethyl)-N-((3-methylbicyclo(2.2.1)hept-2-yl)methyl)- (9CI)

Molecular Formula:	C₁₈H₂₄ClNO₂	Molecular Weight:	321.841660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKJLMYKYKMDEBY-UHFFFAOYSA-N

18966-32-0

CLOCAPRAMINE (6 suppliers)

IUPAC Name: 1-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-piperidin-1-ylpiperidine-4-carboxamide | CAS Registry Number: 47739-98-0
Synonyms: Clocapramine, Clocapraminum, Clocapramina, 3-Chlorocarpipramine, UNII-6EEL1GB72K, Clocapraminum [INN-Latin], Clocapramina [INN-Spanish], CID2793, 47739-98-0 (Parent), 28058-62-0 (di-hydrochloride), Clocapramine dihydrochloride monohydrate, 65016-29-7 (di-hydrochloride monohydrate), Y 4153, 1'-(3-(3-Chloro-10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)(1,4'-bipiperidine)-4'-carboxamide, 1,4'-(Bipiperidine)-4-carboxamide, 1'-(3-(3-chloro-10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)-, dihydrochloride, monohydrate, 3-Chloro-5-(3-(4-carbamoyl-4-piperidinopiperidino)propyl)-10,11-dihydro-5h-dibenz(b,f)azepine dihydrochloride monohydrate, 65016-29-7

Molecular Formula:	C₂₈H₃₇ClN₄O	Molecular Weight:	481.072580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAZKXHSIKKNOHH-UHFFFAOYSA-N

47739-98-0

CLOCAPRAMINE 2HCL (8 suppliers)

IUPAC Name: 1-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-piperidin-1-ium-1-ylpiperidin-1-ium-4-carboxamide dichloride | CAS Registry Number: 28058-62-0
Synonyms: Clofekton, Clocarpramine HCl, Clocapramine dihydrochloride, Clocarpramine dihydrochloride, C28H37ClN4O.2HCl, 3-Chlorocarpipramine dihydrochloride, EINECS 248-805-8, 47739-98-0 (Parent), CID34129, LS-44582, Y 4153, (1,4'-Bipiperidine)-4'-carboxamide, 1'-(3-(10,11-dihydro-3-chloro-5H-dibenz(b,f)azepin-5-yl)propyl)-, dihydrochloride, 1'-(3-(3-Chloro-10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)(1,4'-bipiperidine)-4'-carboxamide dihydrochloride

Molecular Formula:	C₂₈H₃₉Cl₃N₄O	Molecular Weight:	553.994460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UUTRFZNTTSPNOY-UHFFFAOYSA-N

28058-62-0

CLOCAPRAMINE DIHYDROCHLORIDE-D10 (1 supplier)

Clocapramine hydrochloride hydrate (2 suppliers)

IUPAC Name: 1-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-piperidin-1-ylpiperidine-4-carboxamide;hydrate;dihydrochloride | CAS Registry Number: 60789-62-0
Synonyms: UNII-9NLU6H3LRD, 9NLU6H3LRD, Clocapramine dihydrochloride monohydrate, clocapramine hydrochloride, Clofekton (TN), HY-B2073A, 3-Chloro-5-(3-(4-carbamoyl-4-piperidinopiperidino)propyl)-10,11-dihydro-5h-dibenz(b,f)azepine dihydrochloride monohydrate, 65016-29-7, Clocapramine hydrochloride hydrate (JP17), CS-0078866, D02371, Q27272790, Clocapramine hydrochloride hydrate (3-Chlorocarpipramine hydrochloride hydrate), 1,4'-(Bipiperidine)-4-carboxamide, 1'-(3-(3-chloro-10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)-, dihydrochloride, monohydrate

Molecular Formula:	C₂₈H₄₁Cl₃N₄O₂	Molecular Weight:	572.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SWCNPPOGIXOVAZ-UHFFFAOYSA-N

60789-62-0

CLOCIGUANIL (7 suppliers)

IUPAC Name: 1-[(3,4-dichlorophenyl)methoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 3378-93-6
Synonyms: Clociguanil, Clociguanilum, Clociguanilo, Clociguanilum [INN-Latin], Clociguanil [INN:BAN], Clociguanilo [INN-Spanish], UNII-32W4ZSE0X7, CID71816, BRN 0623134, BRL 50216, BRL-50216, 22242-55-3 (mono-hydrochloride), WR 38839, WR-38839, LS-155293, 1-(3',4'-Dichlorobenzyloxy)-1,2-dihydro-2,2-dimethyl-4,6-diamino-s-triazine, 4,6-Diamino-1,2-dihydro-2,2-dimethyl-1-(3,4-dichlorobenzyloxy)-1,3,5-triazine hydrochloride, 4,6-Diamino-1-((3,4-dichlorobenzyl)oxy)-1,2-dihydro-2,2-dimethyl-s-triazine, s-Triazine, 4,6-diamino-1-((3,4-dichlorobenzyl)oxy)-1,2-dihydro-2,2-dimethyl-, 1,3,5-Triazine-2,4-diamine, 1-((3,4-dichlorophenyl)methoxy)-1,6-dihydro-6,6-dimethyl-

Molecular Formula:	C₁₂H₁₅Cl₂N₅O	Molecular Weight:	316.186400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XDTNOYLBDDCJSK-UHFFFAOYSA-N

3378-93-6

CLOCINIZINE (6 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine | CAS Registry Number: 298-55-5
Synonyms: Clocinizine, Chlorcinnazine, Clocinizina, Clocinizinum, Chlorcinnarizine, Clocinizinum [INN-Latin], Clocinizina [INN-Spanish], UNII-8HQJ711KH8, MolPort-002-069-008, CID5375618, UPCMLD0ENAT5886944:001, R 522, PB262351350, 1-(4-Chlor-alpha-phenylbenzyl)-4-cinnamylpiperazin, 1-(p-Chloro-.alpha.-phenylbenzyl)-4-cinnamylpiperazine

Molecular Formula:	C₂₆H₂₇ClN₂	Molecular Weight:	402.958980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSQANMZWGKYDER-JXMROGBWSA-N

298-55-5

Clocinizine Dihydrochloride (0 suppliers)

CLOCINIZINE-D8 (1 supplier)

CLOCINNIZINE DIHYDROCHLORIDE (1 supplier)

Clocortolone (7 suppliers)

IUPAC Name: (6S,8S,9R,10S,11S,13S,14S,16R,17S)-9-chloro-6-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 4828-27-7
Synonyms: CLOCORTOLONE, Clocortolone (INN), ZINC21981454, CID5311052, D07719

Molecular Formula:	C₂₂H₂₈ClFO₄	Molecular Weight:	410.906723 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YMTMADLUXIRMGX-RFPWEZLHSA-N

4828-27-7

CLOCORTOLONE CAPROATE (8 suppliers)

IUPAC Name: [2-[(6S,8S,9R,10S,11S,13S,14S,16R,17S)-9-chloro-6-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] hexanoate | CAS Registry Number: 4891-71-8
Synonyms: EINECS 225-513-9, CID107603, 9-Chloro-6alpha-fluoro-11beta,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-hexanoate

Molecular Formula:	C₂₈H₃₈ClFO₅	Molecular Weight:	509.049723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MMTRTBFDFNRBQO-ANHDKODLSA-N

4891-71-8

clocortolone hexanoate (1 supplier)

CLOCORTOLONE HEXANOATE, BP STANDARD (1 supplier)

CLOCORTOLONE PIVALATE (9 suppliers)

IUPAC Name: [2-[(6S,9R,16R)-9-chloro-6-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2,2-dimethylpropanoate | CAS Registry Number: 34097-16-0
Synonyms: Cloderm, Purantix, Cilder, Clocortolone 21-pivalate, UNII-QBL8IZH14X, C27H36ClFO5, Clocortolone pivalate [USAN], EINECS 251-826-5, CL 68, CID36673, SH 863, LS-174445, 9-Chloro-6alpha-fluoro-11beta,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-pivalate, 9alpha-Chloro-6alpha-fluoro-11beta,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-pivalate, 9 alpha-chloro-6 alpha-fluoro-11 beta,21- dihydroxy-16 alpha-methylpregna-1,4-diene-3,20- dione 21-pivalate, Pregna-1,4-diene-3,20-dione, 9-chloro-21-(2,2-dimethyl-1-oxopropoxy)-6-fluoro-11-hydroxy-16-methyl-, (6alpha,11beta,16alpha)-

Molecular Formula:	C₂₇H₃₆ClFO₅	Molecular Weight:	495.023143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SXYZQZLHAIHKKY-OROMMWLNSA-N

34097-16-0

CLOCORTOLONE-13C,D5 (1 supplier)

CLOCORTOLONE-D3 (1 supplier)

CLOCOUMAROL (8 suppliers)

IUPAC Name: 3-[1-[4-(2-chloroethyl)phenyl]butyl]-2-hydroxychromen-4-one | CAS Registry Number: 35838-63-2
Synonyms: Clocoumarol, Clocoumarolum, Clocumarol, Clocoumarol [INN], Clocumarol [INN-Spanish], Clocoumarolum [INN-Latin], UNII-M9K14Z7S3L, EINECS 252-748-4, DB 112, CID37275, BRN 1264788, DB-112, LS-39481, 5-18-02-00358 (Beilstein Handbook Reference), 3-(p-(2-Chloroethyl)-alpha-propylbenzyl)-4-hydroxycoumarin, Coumarin, 3-(p-(2-chloroethyl)-alpha-propylbenzyl)-4-hydroxy-, 3-(1-(4-(2-Chloroethyl)phenyl)butyl)-4-hydroxy-2H-1-benzopyran-2-one, 2H-1-BENZOPYRAN-2-ONE, 3-(1-(4-(2-CHLOROETHYL)PHENYL)BUTYL)-4-HYDROXY-

Molecular Formula:	C₂₁H₂₁ClO₃	Molecular Weight:	356.842640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEZSPXMSEYYYBB-UHFFFAOYSA-N

35838-63-2

Clocxyfonac (6 suppliers)

IUPAC Name: 2-[4-chloro-2-(hydroxymethyl)phenoxy]acetic acid | CAS Registry Number: 6386-63-6
Synonyms: Cloxyfonac, Cloxyfonac [ISO], RP 7194, [4-chloro-2-(hydroxymethyl)phenoxy]acetic acid, EINECS 228-987-5, BRN 2562257, (4-Chloro-2-hydroxymethylphenoxy)acetic acid, (4-Chloro-2-(hydroxymethyl)phenoxy)acetic acid, AH-487/41799833, (4-CHLORO-2-HYDROXYMETHYL-PHENOXY)-ACETIC ACID, ACETIC ACID, (4-CHLORO-2-HYDROXYMETHYLPHENOXY)-, CBKinase1_012399, CBKinase1_024799, SureCN121636, AC1L2L9C, MLS000099285, CTK8A2621, MolPort-000-866-567, HMS2478P22, STK513011

Molecular Formula:	C₉H₉ClO₄	Molecular Weight:	216.618360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZJRUTGDCLVIVRD-UHFFFAOYSA-N

6386-63-6

Clocythrin (90 suppliers)

IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 91465-08-6
Synonyms: Karate, Icon, Cyhalothrin K, lambda-Cyhalothrin, CYHALOTHRIN, PP 321, CID6435500, EPA Pesticide Chemical Code 128897, CYCLOPROPANECARBOXYLIC ACID, 3-(2-CHLORO-3,3,3-TRIFLUORO-1-PROPENYL)-2,2-DIMETHY, Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1-alpha(S*),3-alpha(Z))- (+-)-

Molecular Formula:	C₂₃H₁₉ClF₃NO₃	Molecular Weight:	449.850070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZXQYGBMAQZUVMI-QQDHXZELSA-N

91465-08-6

CLODACAINE (7 suppliers)

IUPAC Name: N-(2-chlorophenyl)-2-[2-diethylaminoethyl(ethyl)amino]acetamide | CAS Registry Number: 5626-25-5
Synonyms: Clodacaine, Clodacaina, Clodacainum, Clodacaine [INN], UNII-H743H7R6YE, MolPort-001-795-528, NSC310106, AIDS128950, AIDS-128950, CID58616, NSC 310106, 2'-Chloro-2-[[2-(diethylamino)ethyl]amino]acetanilide, {2'-Chloro-2-[[2-(diethylamino)ethyl]amino]acetanilide}, 2'-Chloro-2-((2-(diethylamino)ethyl)ethylamino)acetanilide, 2'-Chloro-2-[[2-(diethylamino)ethyl]ethylamino]acetanilide, {2'-Chloro-2-[[2-(diethylamino)ethyl]ethylamino]acetanilide}, Acetanilide, 2'-chloro-2-[[2-(diethylamino)ethyl]ethylamino]-, Acetanilide, {2'-chloro-2-[[2-(diethylamino)ethyl]ethylamino]-}, Acetamide, {N-(2-chlorophenyl)-2-[[2-(diethylamino)ethyl]ethylamino]-}, Acetamide, N-(2-chlorophenyl)-2-[[2-(diethylamino)ethyl]ethylamino]-

Molecular Formula:	C₁₆H₂₆ClN₃O	Molecular Weight:	311.850140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLUILGIMZAVBDU-UHFFFAOYSA-N

5626-25-5

CLODANOLENE (5 suppliers)

IUPAC Name: 1-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione | CAS Registry Number: 14796-28-2
Synonyms: Clodanoleno, Clodanolenum, Clodanolenum [INN-Latin], Clodanoleno [INN-Spanish], Clodanolene (USAN/INN), Clodanolene [USAN:INN], UNII-96L9G9BL3X, C14H9Cl2N3O3, NSC 186557, BRN 0698280, 68095-04-5 (hydrochloride salt), CID9568463, F 413, F-413, LS-79151, D03542, 5-24-05-00225 (Beilstein Handbook Reference), 1-((5-(3,4-Dichlorophenyl)furfurylidene)amino)hydantoin, Hydantoin, 1-((5-(3,4-dichlorophenyl)furfurylidene)amino)-, 1-(((5-(3,4-Dichlorophenyl)-2-furanyl)methylene)amino)-2,4-imidazolidinedione

Molecular Formula:	C₁₄H₉Cl₂N₃O₃	Molecular Weight:	338.145560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIQONTNPQNNMST-UBKPWBPPSA-N

14796-28-2

CLODANTOIN (10 suppliers)

IUPAC Name: 5-heptan-3-yl-3-(trichloromethylsulfanyl)imidazolidine-2,4-dione | CAS Registry Number: 5588-20-5
Synonyms: Chlordantoin, Clodantoin, Clodantocidum, Sporostacin, Clodantoina, Clodantoine, Clodantoinum, Mixture Name, Clodantoin (INN), Chlordantoin (USAN), Clodantoine [INN-French], Clodantoinum [INN-Latin], component of Sporostacin, Clodantoina [INN-Spanish], Chlordantoin [USAN:BAN], C11H17Cl3N2O2S, UNII-W14Z7581PA, EINECS 226-995-3, CHEBI:356001, NSC 231427

Molecular Formula:	C₁₁H₁₇Cl₃N₂O₂S	Molecular Weight:	347.688880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOGJJBHRUDVEFM-UHFFFAOYSA-N

5588-20-5

CLODAZON (5 suppliers)

IUPAC Name: 5-chloro-1-[3-(dimethylamino)propyl]-3-phenylbenzimidazol-2-one | CAS Registry Number: 4755-59-3
Synonyms: Clodazone, Clodazonum, Clodazona, Clodazon [INN], Clodazone [INN-French], Clodazonum [INN-Latin], Clodazona [INN-Spanish], UNII-X82H6JOC4H, C18H20ClN3O, CID20883, BRN 0894387, LS-33238, 5-24-02-00399 (Beilstein Handbook Reference), 2-Benzimidazolinone, 5-chloro-1-(3-(dimethylamino)propyl)-3-phenyl-, 5-Chloro-1-(3-(dimethylamino)propyl)-3-phenyl-2-benzimidazolinone, 2H-Benzimidazol-2-one, 5-chloro-1-(3-(dimethylamino)propyl)-1,3-dihydro-3-phenyl-, 2H-Benzimidazol-2-one, 5-chloro-1-(3-(dimethylamino)propyl)-1,3-dihydro-3-phenyl- (9CI)

Molecular Formula:	C₁₈H₂₀ClN₃O	Molecular Weight:	329.823900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWXGRWMELBPMCU-UHFFFAOYSA-N

4755-59-3

CLODINAFOP (12 suppliers)

IUPAC Name: (2R)-2-[4-(5-chloro-3-fluoropyridin-2-yl)oxyphenoxy]propanoic acid | CAS Registry Number: 114420-56-3
Synonyms: Clodinafop, Clodinafop [ISO], CGA 193469, CID5483847, Propanoic acid, 2-(4-((5-chloro-3-fluoro-2-pyridinyl)oxy)phenoxy)-, (2R)-

Molecular Formula:	C₁₄H₁₁ClFNO₄	Molecular Weight:	311.692843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YUIKUTLBPMDDNQ-MRVPVSSYSA-N

114420-56-3

CLODINAFOP PROPARGYL-13C6 (1 supplier)

CLODINAFOP PROPARGYL-D4 (1 supplier)

Clodinafop-Propargyl (44 suppliers)

IUPAC Name: prop-2-ynyl (2R)-2-[4-(5-chloro-3-fluoropyridin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 105512-06-9
Synonyms: Discover, Topik, Discover Herbicide, Discover? Herbicide, Clodinafop-propargyl [ISO], HSDB 7007, TPC-PC006, 46122_RIEDEL, CGA 184927, NCGC00164311-01, NCGC00164311-02, LS-195705, (R)-2-(4-((5-chloro-3-fluoro-2-pyridinyl)oxy)phenoxy)propionic acid 2-propynyl ester, Propanoic acid, 2-(4-((5-chloro-3-fluoro-2-pyridinyl)oxy)phenoxy)-, 2-propynyl ester, (R)-, prop-2-yn-1-yl (2R)-2-{4-[(5-chloro-3-fluoropyridin-2-yl)oxy]phenoxy}propanoate, 126301-94-8, 126572-25-6

Molecular Formula:	C₁₇H₁₃ClFNO₄	Molecular Weight:	349.740823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JBDHZKLJNAIJNC-LLVKDONJSA-N

105512-06-9

CLODINAFOP-PROPARGYL +CLOQUINTOCET-MEXYL (1 supplier)

CLODINAFOP-PROPARGYL ESTER-[RING-D4] (1 supplier)

CLODOXOPONE (7 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-dioxol-2-one | CAS Registry Number: 71923-34-7
Synonyms: Clodoxopone, Clodoxopona, Clodoxoponum, Clodoxoponum [INN-Latin], UNII-F94O7Q5JLM, Clodoxopona [INN-Spanish], CID51445, LR 19731, LR-19731, 4-(p-Chlorophenyl)-5-(2-(4-phenyl-1-piperazinyl)ethyl)-1,3-dioxol-2-one, 1,3-Dioxol-2-one, 4-(4-chlorophenyl)-5-(2-(4-phenyl-1-piperazinyl)ethyl)-

Molecular Formula:	C₂₁H₂₁ClN₂O₃	Molecular Weight:	384.856040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QPIRWBYRKYGHDQ-UHFFFAOYSA-N

71923-34-7

CLODRONATE DISODIUM TETRAHYDRATE, EP STANDARD (1 supplier)

CLODRONATE IMPURITY D (CHLOROMETHYLENE)BIS(PHOSPHONIC ACID), EP STANDARD (1 supplier)

Clodronate, Disodium Salt (19 suppliers)

IUPAC Name: disodium [dichloro-[hydroxy(oxido)phosphoryl]methyl]-hydroxyphosphinate | CAS Registry Number: 22560-50-5
Synonyms: Bonefos, Clasteon, Loron, Ostac, Lodronate, Mebonat, Ossiten, Disodium clodronate, Clodronate, Abioklad, Clastoban, Clodronate sodium, Sodium clodronate, Lytos, Chlodronate sodium, Clodronic Acid, Cl2MDP, Bonefos (TN), CLODRONATE DISODIUM, Clodronic acid disodium salt

Molecular Formula:	CH₂Cl₂Na₂O₆P₂	Molecular Weight:	288.856042 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HJKBJIYDJLVSAO-UHFFFAOYSA-L

22560-50-5

Clodronate-[13C] disodium salt (1 supplier)

138349-86-7

Clodronic Acid (11 suppliers)

IUPAC Name: [dichloro(phosphono)methyl]phosphonic acid | CAS Registry Number: 10596-23-3
Synonyms: Clodronate, Clodronsaeure, Bonefos, Acido clodronico, Acid, Clodronic, Acide clodronique, Clodronate sodium, Acidum clodronicum, Sodium, Clodronate, Disodium, Clodronate, Cl2MDP, bisphosphonate clodronate, (Lip-C), CLODRONATE DISODIUM, Dichloromethanediphosphonate, Methanedichlorodiphosphonate, Dichloromethanediphosphonic acid, Methanedichlorodiphosphonic acid, Dichloromethane diphosphonate, Acide clodronique [INN-French]

Molecular Formula:	CH₄Cl₂O₆P₂	Molecular Weight:	244.892382 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ACSIXWWBWUQEHA-UHFFFAOYSA-N

10596-23-3

CLODRONIC ACID MONOISOPROPYL ESTER (6 suppliers)

IUPAC Name: (2S)-2-[[4-(methylamino)benzoyl]amino]pentanedioic acid | CAS Registry Number: 134757-52-1
Synonyms: n-[4-(methylamino)benzoyl]-l-glutamic acid, 52980-68-4, P-N-Methylamino Benzoyl Glutamic Acid, N-(4-(Methylamino)benzoyl)-L-glutamic acid, UNII-G343E7DX5Q, NSC 138419, PubChem20740, AC1L3YXC, AC1Q5QRR, L-Glutamic acid, N-(4-(methylamino)benzoyl)-, G343E7DX5Q, SCHEMBL3690320, p-N-Methylaminobenzoylglutamic acid, ZINC5140992, AKOS027447074, ACM52980684, AJ-53310, AK517140, (S)-2-(4-(Methylamino)benzamido)pentanedioic acid, (2S)-2-[[4-(methylamino)benzoyl]amino]pentanedioic acid

Molecular Formula:	C₁₃H₁₆N₂O₅	Molecular Weight:	280.280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UFBUCKLNZUNJHS-JTQLQIEISA-N

134757-52-1

CLODRONIC ACID MONOISOPROPYL ESTER SODIUM SALT (1 supplier)

CLOETHOCARB (9 suppliers)

IUPAC Name: [2-(2-chloro-1-methoxyethoxy)phenyl] N-methylcarbamate | CAS Registry Number: 51487-69-5
Synonyms: Lance, Cloethocarb [BSI:ISO], BAS 263, BAS 263I, BASF 263, BAS 263-51I, BAS 263-52I, EINECS 257-236-4, CID40032, BRN 2219139, AI3-29534, LS-104245, 2-(2-Chloro-1-methoxyethoxy)phenol methylcarbamate, o-(2-Chloro-1-methoxyethoxy)phenyl methylcarbamate, Phenol, 2-(2-chloro-1-methoxyethoxy)-, methylcarbamate, 2-(2-Chloro-1-methoxyethoxy)phenyl methylcarbamate, 2-(2-Chloro-1-methoxyethoxy)phenyl methylcarbamate (9CI), 82496-76-2

Molecular Formula:	C₁₁H₁₄ClNO₄	Molecular Weight:	259.686160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PITWUHDDNUVBPT-UHFFFAOYSA-N

51487-69-5

Clofarabine (51 suppliers)

IUPAC Name: (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 123318-82-1
Synonyms: Clolar, Clofarex, Evoltra, Clofarabine [USAN], CAFdA, Clolar (TN), C1-F-Ara-A, Clofarabine (USAN/INN), 2-Cl-2'-F-araA, STOCK1N-71250, DB00631, LS-126466, D03546, 3S211048, 2-Chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)adenine, 2-Chloro-9-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-9H-purin-6-amine, 9H-Purin-6-amine, 2-chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-, 2-Chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-9H-purin-6-amine, CFB, (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol

Molecular Formula:	C₁₀H₁₁ClFN₅O₃	Molecular Weight:	303.677443 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WDDPHFBMKLOVOX-AYQXTPAHSA-N

123318-82-1

CLOFARABINE 5'-MONOPHOSPHATE TRIETHYLAMMONIUM SALT (1 supplier)

CLOFARABINE 5'-TRIPHOSPHATE TRIETHYLAMMONIUM SALT (1 supplier)

Clofarabine Beta-Pyranosyl Formamide Impurity (4 suppliers)

IUPAC Name: N-[4-amino-2-chloro-6-[[(2R,3S,4R,5R)-3-fluoro-4,5-dihydroxyoxan-2-yl]amino]pyrimidin-5-yl]formamide | CAS Registry Number: 1140251-33-7
Synonyms: N-(4-Amino-2-chloro-6-(((2R,3S,4R,5R)-3-fluoro-4,5-dihydroxytetrahydro-2H-pyran-2-yl)amino)pyrimidin-5-yl)formamide

Molecular Formula:	C₁₀H₁₃ClFN₅O₄	Molecular Weight:	321.690 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: GIFVSTNLGMIVGT-AYQXTPAHSA-N

1140251-33-7

Clofarabine Impurity 13 (1 supplier)

IUPAC Name: 2-chloropyrimidine-4,5,6-triamine | CAS Registry Number: 40928-86-7
Synonyms: 2-CHLOROPYRIMIDINE-4,5,6-TRIAMINE, AB76539

Molecular Formula:	C₄H₆ClN₅	Molecular Weight:	159.580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ICRYITQFENSSDB-UHFFFAOYSA-N

40928-86-7

Clofarabine Triphosphate (5 suppliers)

IUPAC Name: [[(2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 134646-41-6
Synonyms: CLOFARABINE TRIPHOSPHATE, 2-Chloro-9-[2-deoxy-2-fluoro-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-|A-D-arabinofuranosyl]-9H-purin-6-amine

Molecular Formula:	C₁₀H₁₄ClFN₅O₁₂P₃	Molecular Weight:	543.617149 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: ILZCVFJUTWHERD-AYQXTPAHSA-N

134646-41-6

CLOFARABINE, [13C5]- (1 supplier)

CLOFARABINE, [2-CHLOROADENINE-8-14C]- (1 supplier)

2088915-81-3

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