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CHEMICAL products beginning with : C
41101 to 41150 of 78022 results  Page: << Previous 50 Results 820 821 822 [823] 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CLOCAPRAMINE (4 suppliers)
Compound Structure 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: C28H37ClN4OMolecular Weight: 481.072580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAZKXHSIKKNOHH-UHFFFAOYSA-N

47739-98-0
CLOCAPRAMINE 2HCL (9 suppliers)
Compound Structure 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: C28H39Cl3N4OMolecular Weight: 553.994460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UUTRFZNTTSPNOY-UHFFFAOYSA-N

28058-62-0
Clocapramine hydrochloride hydrate (0 suppliers)
Compound Structure 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: C28H41Cl3N4O2Molecular Weight: 572.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SWCNPPOGIXOVAZ-UHFFFAOYSA-N

60789-62-0
CLOCIGUANIL (4 suppliers)
Compound Structure 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: C12H15Cl2N5OMolecular Weight: 316.186400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XDTNOYLBDDCJSK-UHFFFAOYSA-N

3378-93-6
CLOCINIZINE (5 suppliers)
Compound Structure 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: C26H27ClN2Molecular Weight: 402.958980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSQANMZWGKYDER-JXMROGBWSA-N

298-55-5
Clocinizine Dihydrochloride (0 suppliers)
Clocortolone (8 suppliers)
Compound Structure 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: C22H28ClFO4Molecular Weight: 410.906723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YMTMADLUXIRMGX-RFPWEZLHSA-N

4828-27-7
CLOCORTOLONE CAPROATE (8 suppliers)
Compound Structure 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: C28H38ClFO5Molecular Weight: 509.049723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MMTRTBFDFNRBQO-ANHDKODLSA-N

4891-71-8
CLOCORTOLONE PIVALATE (8 suppliers)
Compound Structure 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: C27H36ClFO5Molecular Weight: 495.023143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SXYZQZLHAIHKKY-OROMMWLNSA-N

34097-16-0
CLOCOUMAROL (7 suppliers)
Compound Structure 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: C21H21ClO3Molecular Weight: 356.842640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEZSPXMSEYYYBB-UHFFFAOYSA-N

35838-63-2
Clocxyfonac (5 suppliers)
Compound Structure 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: C9H9ClO4Molecular Weight: 216.618360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZJRUTGDCLVIVRD-UHFFFAOYSA-N

6386-63-6
Clocythrin (94 suppliers)
Compound Structure 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: C23H19ClF3NO3Molecular Weight: 449.850070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZXQYGBMAQZUVMI-QQDHXZELSA-N

91465-08-6
CLODACAINE (9 suppliers)
Compound Structure 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: C16H26ClN3OMolecular Weight: 311.850140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLUILGIMZAVBDU-UHFFFAOYSA-N

5626-25-5
CLODANOLENE (5 suppliers)
Compound Structure 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: C14H9Cl2N3O3Molecular Weight: 338.145560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIQONTNPQNNMST-UBKPWBPPSA-N

14796-28-2
CLODANTOIN (9 suppliers)
Compound Structure 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: C11H17Cl3N2O2SMolecular Weight: 347.688880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOGJJBHRUDVEFM-UHFFFAOYSA-N

5588-20-5
CLODAZON (5 suppliers)
Compound Structure 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: C18H20ClN3OMolecular Weight: 329.823900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWXGRWMELBPMCU-UHFFFAOYSA-N

4755-59-3
CLODINAFOP (12 suppliers)
Compound Structure 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: C14H11ClFNO4Molecular Weight: 311.692843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YUIKUTLBPMDDNQ-MRVPVSSYSA-N

114420-56-3
Clodinafop-Propargyl (47 suppliers)
Compound Structure 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: C17H13ClFNO4Molecular Weight: 349.740823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JBDHZKLJNAIJNC-LLVKDONJSA-N

105512-06-9
CLODOXOPONE (6 suppliers)
Compound Structure 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: C21H21ClN2O3Molecular Weight: 384.856040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QPIRWBYRKYGHDQ-UHFFFAOYSA-N

71923-34-7
Clodronate, Disodium Salt (20 suppliers)
Compound Structure 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: CH2Cl2Na2O6P2Molecular Weight: 288.856042 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HJKBJIYDJLVSAO-UHFFFAOYSA-L

22560-50-5
Clodronate-[13C] disodium salt (1 supplier)138349-86-7
Clodronic Acid (8 suppliers)
Compound Structure 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: CH4Cl2O6P2Molecular Weight: 244.892382 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ACSIXWWBWUQEHA-UHFFFAOYSA-N

10596-23-3
CLODRONIC ACID MONOISOPROPYL ESTER (6 suppliers)
Compound Structure 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: C13H16N2O5Molecular Weight: 280.280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UFBUCKLNZUNJHS-JTQLQIEISA-N

134757-52-1
CLOETHOCARB (7 suppliers)
Compound Structure 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: C11H14ClNO4Molecular Weight: 259.686160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PITWUHDDNUVBPT-UHFFFAOYSA-N

51487-69-5
Clofarabine (56 suppliers)
Compound Structure 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: C10H11ClFN5O3Molecular Weight: 303.677443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WDDPHFBMKLOVOX-AYQXTPAHSA-N

123318-82-1
Clofarabine Beta-Pyranosyl Formamide Impurity (4 suppliers)
Compound Structure 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: C10H13ClFN5O4Molecular Weight: 321.690 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: GIFVSTNLGMIVGT-AYQXTPAHSA-N

1140251-33-7
Clofarabine Triphosphate (2 suppliers)
Compound Structure 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: C10H14ClFN5O12P3Molecular Weight: 543.617149 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: ILZCVFJUTWHERD-AYQXTPAHSA-N

134646-41-6
Clofarabine-5'-monophosphate (1 supplier)134646-42-7
Clofarabine-5'-triphosphate (1 supplier)167620-89-5
Clofazimine (11 suppliers)
Compound Structure IUPAC Name: N,5-bis(4-chlorophenyl)-3-propan-2-yliminophenazin-2-amine | CAS Registry Number: 2030-63-9
Synonyms: clofazimine, Lamprene, Lampren, Chlofazimine, Clofazimina, Lamprene (TN), Prestwick_685, Clofaziminum [INN-Latin], B 663 (Pharmaceutical), Clofazimina [INN-Spanish], B 663, pharmaceutical, Prestwick0_000376, Prestwick1_000376, Prestwick2_000376, Prestwick3_000376, BSPBio_000531, MLS000028617, MLS001424318, C8895_SIGMA, Clofazimine (JAN/USP/INN)

Molecular Formula: C27H22Cl2N4Molecular Weight: 473.396380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WDQPAMHFFCXSNU-UHFFFAOYSA-N

2030-63-9
Clofazimine - Impurity B (2 suppliers)2158184-11-1
Clofazimine Related Compound 1 (2 suppliers)90690-85-0
Clofedanol Hcl (0 suppliers)
Clofedanol O-?-D-Glucuronide (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 66171-85-5
Synonyms: Clofedanol O-|A-D-Glucuronide, Clophedianol O-|A-D-Glucuronide, 1-(2-Chlorophenyl)-3-(dimethylamino)-1-phenylpropyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C23H28ClNO7Molecular Weight: 465.923920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OMHMHPGOIYNCEV-FXACLYGNSA-N

66171-85-5
Clofedanol-d5 Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-3-(dimethylamino)-1-(2,3,4,5,6-pentadeuteriophenyl)propan-1-ol;hydrochloride | CAS Registry Number: 1346599-66-3
Synonyms: Chlophedianol-d5 Hydrochloride, 2-Chloro-|A-[2-(dimethylamino)ethyl]-|A-phenyl(d5)benzenemethanol

Molecular Formula: C17H21Cl2NOMolecular Weight: 331.292 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XYGSFNHCFFAJPO-HIBBSUKHSA-N

1346599-66-3
CLOFENAC-SODIUM; CHLORFENAC-SODIUM (5 suppliers)
Compound Structure IUPAC Name: sodium 2-(2,3,6-trichlorophenyl)acetate | CAS Registry Number: 2439-00-1
Synonyms: Chlorfenac-sodium, Sodium chlorfenac, Fenac sodium salt, Caswell No. 882C, Chlorfenac-sodium [ISO], 85-34-7 (Parent), HRS 211, CP M-673-A, EINECS 219-454-8, Sodium 2,3,6-trichlorophenylacetate, Sodium 2,3,6-trichlorobenzeneacetate, EPA Pesticide Chemical Code 082602, CID17108, 2,3,6-Trichlorophenylacetic acid sodium salt, LS-29019, Benzeneacetic acid, 2,3,6-trichloro-, sodium salt, Benzeneacetic acid, 2,3,6-trichloro-, sodium salt (1:1), 37273-99-7

Molecular Formula: C8H4Cl3NaO2Molecular Weight: 261.464930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPWJVPXHSDMPQB-UHFFFAOYSA-M

2439-00-1
Clofenamic Acid (9 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dichloroanilino)benzoic acid | CAS Registry Number: 4295-55-0
Synonyms: Clofenamic acid, Clofenamic acid [INN], Acide clofenamique [INN-French], Acido clofenamico [INN-Spanish], Acidum clofenamicum [INN-Latin], EINECS 224-301-3, N-(2,3-Dichlorophenyl)anthranilic acid

Molecular Formula: C13H9Cl2NO2Molecular Weight: 282.122060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JONFYSWOLCTYFK-UHFFFAOYSA-N

4295-55-0
CLOFENAMIDE (12 suppliers)
Compound Structure IUPAC Name: 4-chlorobenzene-1,3-disulfonamide | CAS Registry Number: 671-95-4
Synonyms: Clofenamide, Chlorphenamide, Aponiere, Haflutan, Indigatin, Aquedux, Diumide, Eleklin, Frictan, Macashi, Saltron, Soluran, Salzen, Salco, Chlorfenamid, Clofenamida, Clofenamidum, Monochlorphenamide, Diuretic 2822, Chlorfenamid [Czech]

Molecular Formula: C6H7ClN2O4S2Molecular Weight: 270.713780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NENBAISIHCWPKP-UHFFFAOYSA-N

671-95-4
Clofenamide-d3 (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-2,5,6-trideuteriobenzene-1,3-disulfonamide | CAS Registry Number: 1794816-92-4

Molecular Formula: C6H7ClN2O4S2Molecular Weight: 273.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NENBAISIHCWPKP-CBYSEHNBSA-N

1794816-92-4
CLOFENAT (2 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol; 2-(4-chlorophenoxy)-2-methylpropanoic acid | CAS Registry Number: 24215-47-2
Synonyms: Clofenat, CID3032797, LS-84392, Acetic acid, (p-chlorophenoxy)dimethyl-, compd. with 2-aminoethanol, alpha-(p-Chlorophenoxy)isobutyric acid, (2-hydroxyethylamino) ester, ISOBUTYRIC ACID, alpha-(p-CHLOROPHENOXY)-, compd. with 2-AMINOETHANOL (1:1)

Molecular Formula: C12H18ClNO4Molecular Weight: 275.728620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KLPBTTNQRGAAGZ-UHFFFAOYSA-N

24215-47-2
CLOFENCET- ACID (11 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-3-ethyl-5-oxopyridazine-4-carboxylic acid | CAS Registry Number: 129025-54-3
Synonyms: Clofencet, Genesis, Clofencet [ISO], HSDB 7008, CID123627, SC 1158, 2-(4-Chlorophenyl)-3-ethyl-5-oxo-2,5-dihydro-4-pyridazinecarboxylic acid, 4-Pyridazinecarboxylic acid, 2-(4-chlorophenyl)-3-ethyl-2,5-dihydro-5-oxo-

Molecular Formula: C13H11ClN2O3Molecular Weight: 278.691040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PIZCXVUFSNPNON-UHFFFAOYSA-N

129025-54-3
CLOFENCET-POTASSIUM (2 suppliers)
Compound Structure IUPAC Name: potassium 2-(4-chlorophenyl)-3-ethyl-5-oxopyridazine-4-carboxylate | CAS Registry Number: 82697-71-0
Synonyms: Clofencet-potassium, Clofencet potassium, Clofencet potassium salt, Clofencet-potassium [ISO], CID213025, MON 21200, NCGC00163719-01, 4-Pyridazinecarboxylic acid, 2-(4-chlorophenyl)-3-ethyl-2,5-dihydro-5-oxo-, potassium salt

Molecular Formula: C13H10ClKN2O3Molecular Weight: 316.781400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NUUZKOFSZIWYSC-UHFFFAOYSA-M

82697-71-0
CLOFENCICLAN (5 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-chlorophenyl)cyclohexyl]oxy-N,N-diethylethanamine | CAS Registry Number: 5632-52-0
Synonyms: Chlorphencyclan, Clofencician, Clofenciclan, Veritan, Clofenciclane, Clofenciclano, Clofenciclanum, Melengestrol, Tonoquil, Tonquil, Clofenciclan [INN], Clofenciclane [INN-French], Clofenciclanum [INN-Latin], UNII-P4BVX0D2MX, Clofenciclano [INN-Spanish], KSW 786, KSW 788, CID25904, BRN 2335382, SC 12333

Molecular Formula: C18H28ClNOMolecular Weight: 309.874020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFCARBNHUSWRGK-UHFFFAOYSA-N

5632-52-0
Clofenetamine (7 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-diethylethanamine | CAS Registry Number: 511-46-6
Synonyms: Keithon, Clofenetaminum [INN-Latin], Clofenetamina [INN-Spanish], KT 5, BRN 1997046, 2-(1-(4-chlorophenyl)-1-phenylethoxy)-N,N-diethylethanamine, Triethylamine, 2-(alpha-(p-chlorophenyl)-alpha-methylbenzyloxy)-, 2-(alpha-(p-Chlorophenyl)-alpha-methylbenzyloxy)-N,N-diethylethylamine, Ethylamine, 2-(alpha-(p-chlorophenyl)-alpha-methylbenzyloxy)-N,N-diethyl-, Clofenetamina, Clofenetaminum, Kaithon, 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-diethylethanamine, Clofenetamine [INN], AC1L2GUD, UNII-5YH9CQF0FP, SureCN2110100, CHEMBL2110777, AKOS015962156, AK145452

Molecular Formula: C20H26ClNOMolecular Weight: 331.879540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKFQEQVEOQNTRJ-UHFFFAOYSA-N

511-46-6
CLOFENOXYDE (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-[4-(2-chloroacetyl)phenoxy]phenyl]ethanone | CAS Registry Number: 3030-53-3
Synonyms: Clofenoxyde, Clofenoxide, Clofenoxydo, Clofenoxydum, Stamycil, Bis(4-chloroacetophenyl) ether, UNII-1B2Z1IL2P8, Bis(4-chloroacetylphenyl) ether, Bis(chloracetyl-4-phenyl) oxide, MolPort-002-475-552, AIDS049616, AIDS-049616, 4,4'-Oxybis(2-chloroacetophenone), 4,4'-Oxybis[2-chloroacetophenone], CID194699, NSC104973, ZINC00001186, 4,4'-Bis(chloroacetyl)diphenyl ether, 2087 CB, 2087-CB

Molecular Formula: C16H12Cl2O3Molecular Weight: 323.170680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVVSVPLSTGMSJT-UHFFFAOYSA-N

3030-53-3
Clofentezine Metabolite 1 (2 suppliers)107595-49-3
Clofentezine Metabolite 2 (2 suppliers)107573-62-6
Clofentezine Metabolite 3 (2 suppliers)107573-63-7
CLOFEVERINE (5 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol | CAS Registry Number: 54340-63-5
Synonyms: Clofeverine, Clofeverina, Clofeverinum, UNII-584A0O55XM, CID194700

Molecular Formula: C16H16ClNO3Molecular Weight: 305.756140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GVALVWDQPXGPCE-UHFFFAOYSA-N

54340-63-5
CLOFEXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-(2-diethylaminoethyl)acetamide | CAS Registry Number: 1223-36-5
Synonyms: Clofexamide, Amichlophene, Chlofexamide, Clofexamida, Clofexamidum, Clofexamidum [INN-Latin], Clofexamida [INN-Spanish], Clofexamide [INN:DCF], UNII-071P4J77HF, ANP 246, IEM 455, NP 246, EINECS 214-951-6, MolPort-003-710-676, CID28554, 3482-74-4 (mono-hydrochloride), BRN 1986755, LS-8613, NCGC00164540-01, N-(2-Diethylaminoethyl)-4-chlorophenoxyacetamide

Molecular Formula: C14H21ClN2O2Molecular Weight: 284.781740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UORGKWWJEQDTGX-UHFFFAOYSA-N

1223-36-5
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