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CHEMICAL products beginning with : C
39951 to 40000 of 75831 results  Page: << Previous 50 Results [800] 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Clopidogrel Related Compound B Impurity (0 suppliers)
Clopidogrel Related Compound C (1 supplier)120202-72-4
Clopidogrel Related compound C Impurity (0 suppliers)
Clopidogrel Tablets 75mg (0 suppliers)
Clopidogrel Thiol Metabolite H1 Isomer Trifluoroacetic Acid Salt DISCONTINUED, OFFER C587255 (1 supplier)1801260-46-7
Clopidogrel Thiol Metabolite H2 Isomer Trifluoroacetic Acid Salt DISCONTINUED, OFFER C587255 (1 supplier)1801260-47-8
Clopidogrel Thiol Metabolite H3 Isomer Formate Salt DISCONTINUED, OFFER C587256 (1 supplier)1801260-44-5
Clopidogrel Thiol Metabolite H4 Isomer Formate Salt (2 suppliers)1801260-45-6
Clopidogrel-d3 H2SO4 (2 suppliers)1217643-68-9
Clopidogrel-d4 Carboxylic Acid (1 supplier)90055-56-4
Clopidogrel-d4 Hydrogensulfate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-chloro-3,4,5,6-tetradeuteriophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate;sulfuric acid | CAS Registry Number: 1219274-96-0
Synonyms: rac Clopidogrel-d4 Hydrogen Sulfate, CTK8G2781, (+/-)-Clopidogrel-d4 Bisulfate, FDEODCTUSIWGLK-QZFMBAIXSA-N

Molecular Formula: C16H18ClNO6S2Molecular Weight: 423.915 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FDEODCTUSIWGLK-QZFMBAIXSA-N

1219274-96-0
Clopidogrel-MP Endo Derivative-[13C,d3] (2 suppliers)
Compound Structure IUPAC Name: 2-[1-[1-(2-chlorophenyl)-2-methoxy-2-oxoethyl]-4-[2-oxo-2-[3-(trideuterio(113C)methoxy)phenyl]ethyl]sulfanyl-3,6-dihydro-2H-pyridin-5-yl]acetic acid | CAS Registry Number: 1346597-76-9
Synonyms: rac-Clopidogrel-MP Endo Derivative-13C,d3

Molecular Formula: C25H26ClNO6SMolecular Weight: 508.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BNGUEGYOTLVBPU-KQORAOOSSA-N

1346597-76-9
Clopidogrelcarboxylic acid (15 suppliers)
Compound Structure IUPAC Name: (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetic acid | CAS Registry Number: 144457-28-3
Synonyms: clopidogrel carboxylic acid, SureCN4770, Jsp001050, 324757-50-8, ACN-S002475, AKOS015899956, AK133337, KB-49093, SR 26334, FT-0665125, I14-11162, I14-11163, (R)-|A-(2-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic Acid, (S)-|A-(2-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic Acid, (S)-2-(2-Chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetic acid

Molecular Formula: C15H14ClNO2SMolecular Weight: 307.795160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCASRSISIKYPDD-AWEZNQCLSA-N

144457-28-3
Clopidol (47 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-2,6-dimethyl-1H-pyridin-4-one | CAS Registry Number: 2971-90-6
Synonyms: Metichlorpindol, Meticlorpindol, Coyden, Coccidiostat C, Methylchlorpindol, Pharmcoccide, Clopindol, Lerbek, Methylchloropindol, Coyden 25, Clopidolo [DCIT], Rigekokcin (rigecoccin), Caswell No. 306AA, Clopidolum [INN-Latin], Clopidol (USAN/INN), C7H7Cl2NO, Spectrum2_000018, Spectrum3_001952, BSPBio_003552, Clopidol [USAN:BAN:INN]

Molecular Formula: C7H7Cl2NOMolecular Weight: 192.042580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDPIZLCVJAAHHR-UHFFFAOYSA-N

2971-90-6
Clopidolum (1 supplier)
Clopidorel Camhor Sulfonate (0 suppliers)120202-08-8
Clopidrogreal Bisulphate (0 suppliers)
Clopimozide (3 suppliers)
CLOPIPAZAN (3 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroxanthen-9-ylidene)-1-methylpiperidine | CAS Registry Number: 60085-78-1
Synonyms: 4-(2-Chloroxanthen-9-ylidene)-1-methylpiperidine, Clopipazan [INN], UNII-F6S9CMY4SE, AC1L29EF, SureCN1816896, CHEMBL44955, PDSP1_000020, PDSP2_000020, 4-(2-Chlor-9-xanthenyliden)-1-mewthylpiperidin, 4-(2-chloro-9H-xanthen-9-ylidene)-1-methylpiperidine

Molecular Formula: C19H18ClNOMolecular Weight: 311.805320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUXRAOQDUJFWIA-UHFFFAOYSA-N

60085-78-1
CLOPIPAZAN MESYLATE (2 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroxanthen-9-ylidene)-1-methylpiperidine; methanesulfonic acid | CAS Registry Number: 60086-22-8
Synonyms: Clopipazan mesilat, Clopipazan mesylate (USAN), Clopipazan mesylate [USAN], UNII-4ZXX17M1C4, SKF-69,634, CID43214, SKF 69634, SK&F 69634, SK&F-69634, LS-114887, D02650, 4(2-Chloro-9H-xanthen-9-ylidene)-1-methylpiperidine methanesulfonate, Piperidine 4-(2-chloro-9H-xanthen-9-ylidene)-1-methyl-, methanesulfonate, 4-(2-Chloroxanthen-9-ylidene)-1-methylpiperidine methanesulfonate

Molecular Formula: C20H22ClNO4SMolecular Weight: 407.910980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CPNAKTVMAXLKKO-UHFFFAOYSA-N

60086-22-8
CLOPONONE (3 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-[3-chloro-1-(4-chlorophenyl)-1-oxopropan-2-yl]acetamide | CAS Registry Number: 15301-50-5
Synonyms: Cloponone, Clopononum, Cloponona, UNII-V51W472X6D, EINECS 287-113-0, CID160412, LS-8472, K 374, Acetamide, 2,2-dichloro-N-(p-chloro-alpha-(chloromethyl)phenacyl)-, ( -)-2,2-Dichloro-N-(p-chloro-alpha(chloromethyl)phenacyl)acetamide, 2,2-Dichloro-N-(1-(chloromethyl)-2-(4-chlorophenyl)-2-oxoethyl)acetamide, Acetamide, 2,2-dichloro-N-(1-(chloromethyl)-2-(4-chlorophenyl)-2-oxoethyl)-, 85409-44-5

Molecular Formula: C11H9Cl4NO2Molecular Weight: 329.006660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLVKMSCFQIQULM-UHFFFAOYSA-N

15301-50-5
CLOPREDNOL (10 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-6-chloro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 5251-34-3
Synonyms: Cloradryn, Novacort, Syntestan, Cloradryn (TN), Cloprednol (USAN/INN), CID5284535, RS-4691, D03561, (11beta)-6-chloro-11,17,21-trihydroxypregna-1,4,6-triene-3,20-dione

Molecular Formula: C21H25ClO5Molecular Weight: 392.873200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YTJIBEDMAQUYSZ-FDNPDPBUSA-N

5251-34-3
Cloprostenol (20 suppliers)62561-03-0
Cloprostenol for injection (0 suppliers)
Cloprostenol Injection BP Vet 250mcg/ ml (0 suppliers)
Cloprostenol Sodium (35 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 55028-72-3
Synonyms: cloprostenol, Estrophane, Oestrophan, Oestrophane, Estrofan, Estrophan, Racemic cloprostenol, (+-)-Cloprostenol, Cloprostenolum [INN-Latin], Cloprostenol [INN:BAN], C22H29ClO6, EINECS 255-028-8, LS-74573, ( -)-(Z)-7-((1R*,2R*,3R*,5S*)-2-((E)-(3R*)-4-(3-Chlorophenoxy-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-5-heptensaeure, 5-Heptenoic acid, 7-((1R,2R,3R,5S)-2-((1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-, (5Z)-rel-, 5-Heptenoic acid, 7-(2-(4-(3-chlorophenoxy)-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-, (1-alpha-(Z),2-beta-(1E,3R*),3-alpha,5-alpha)- (+-)-, 100786-10-5, 40665-92-7, 5-Heptenoic acid, 7-(2-(4-(3-chlorophenoxy)-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-,(1-alpha-(Z),2-beta-(1E,3R*),3-alpha,5-alpha)- (+-)-, 53529-41-2

Molecular Formula: C22H29ClO6Molecular Weight: 424.915060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VJGGHXVGBSZVMZ-YAOROIPCSA-N

55028-72-3
CLOPROSTENOL SODIUM SALT (9 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 206555-98-8
Synonyms: cloprostenol, Oestrophan, Estrofan, (+)-Cloprostenol, ICI 80996, Estrophane, Oestrophane, Estrophan, Estrumate, Racemic cloprostenol, (+-)-Cloprostenol, (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid, 54276-21-0, Cloprostenol [INN:BAN], Cloprostenolum [INN-Latin], Cloprostenolum, Estrumat, Planate, Ciosin, EINECS 255-028-8

Molecular Formula: C22H29ClO6Molecular Weight: 424.915060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VJGGHXVGBSZVMZ-QIZQQNKQSA-N

206555-98-8
Cloprostenol Sodium, Cloprostenol (18 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1S,2S,3S,5R)-2-[(E,3S)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 40665-92-7
Synonyms: cloprostenol, Cloprostenol (INN), Dalmazin [veterinary], Dalmazin [veterinary] (TN), SMP1_000075, D07730

Molecular Formula: C22H29ClO6Molecular Weight: 424.915060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VJGGHXVGBSZVMZ-CHPNCWRZSA-N

40665-92-7
CLOPROTHIAZOLE (3 suppliers)
Compound Structure IUPAC Name: 5-(3-chloropropyl)-4-methyl-1,3-thiazole | CAS Registry Number: 6469-36-9
Synonyms: Cloprothiazole, Cloprothiazolum, Cloprotiazolo, Cloprotiazol, UNII-GKA5F0J75P, Cloprotiazol [INN-Spanish], Cloprothiazolum [INN-Latin], CID71667, EINECS 229-286-7

Molecular Formula: C7H10ClNSMolecular Weight: 175.679000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HMKQACOWZYBTIW-UHFFFAOYSA-N

6469-36-9
Cloproxazine (0 suppliers)
CLOPROXYDIM; 2-[1-[[(3-CHLORO-2-ALLYL)OXY]IMINO]BUTYL]-5-[2-(ETHYLTHIO)PROPYL]-3-HYDROXY-2-CYCLOHEXEN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-[1-[[(E)-3-chloroprop-2-enoxy]amino]butylidene]-5-(2-ethylsulfanylpropyl)cyclohexane-1,3-dione | CAS Registry Number: 95480-33-4
Synonyms: Cloproxydim, Cloproxydim [ANSI], Cloproxydim [ANSI:ISO], CID6437863, 2-(1-(((3-Chloro-2-propenyl)oxy)imino)butyl)-5-(2-(ethylthio)propyl)-3-hydroxy-2-cyclohexen-1-one, 2-Cyclohexen-1-one, 2-(1-(((3-chloro-2-propenyl)oxy)imino)butyl)-5-(2-(ethylthio)propyl)-3-hydroxy-, 89780-56-3

Molecular Formula: C18H28ClNO3SMolecular Weight: 373.937820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLHCMAGENYBXFU-XVSUINCXSA-N

95480-33-4
Clopyralid (2-hydroxyethyl)ammonium (10 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol; 3,6-dichloropyridine-2-carboxylic acid | CAS Registry Number: 57754-85-5
Synonyms: Clopyralid-olamine, Clopyralid-olamine [ISO], 36529_RIEDEL, Clopyralid-(2-hydroxyethyl)ammonium, 36529_FLUKA, EINECS 260-929-4, MolPort-003-930-998, CID162839, NCGC00163834-03, LS-195531, 3,6-Dichloropyridine-2-carboxylic acid ethanolamine salt, 3,6-Dichloropyridine-2-carboxylic acid ethanolammonium salt, 3,6-Dichloropyridine-2-carboxylic acid, compound with 2-aminoethanol (1:1), 3,6-dichloropyridine-2-carboxylic acid - 2-aminoethanol (1:1), 2-Pyridinecarboxylic acid, 3,6-dichloro-, compd. with 2-aminoethanol (1:1)

Molecular Formula: C8H10Cl2N2O3Molecular Weight: 253.082600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NQQBTWVFKDDVIB-UHFFFAOYSA-N

57754-85-5
Clopyralid 95% Tech (1 supplier)1072-17-6
Clopyralid-[13C2,15N] (2 suppliers)
Compound Structure IUPAC Name: 3,6-dichloro(2,6-13C2,115N)pyridine-2-carboxylic acid | CAS Registry Number: 1189959-68-9
Synonyms: Clopyralid-13C2,15N

Molecular Formula: C6H3Cl2NO2Molecular Weight: 194.970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUBANNPOLNYSAD-RZMMYRCUSA-N

1189959-68-9
Clopyralid-13C2,15N (2 suppliers)
CLOQUINATE (3 suppliers)
Compound Structure 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: C36H38ClI2N5O8S2Molecular Weight: 1022.107560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: USABWIQJRBGMKQ-UHFFFAOYSA-N

7270-12-4
CLOQUINOZINE (5 suppliers)
Compound Structure 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: C16H22ClNMolecular Weight: 263.805580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IQBKPMNLEWNTCN-UHFFFAOYSA-N

5220-68-8
Cloquintocet Mexyl (13 suppliers)
Compound Structure 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: C11H8ClNO3Molecular Weight: 237.639120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICJSJAJWTWPSBD-UHFFFAOYSA-N

88349-88-6
Cloquintocet-mexyl (38 suppliers)
Compound Structure 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: C18H22ClNO3Molecular Weight: 335.825180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: COYBRKAVBMYYSF-UHFFFAOYSA-N

99607-70-2
CLORACETADOL (5 suppliers)
Compound Structure 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: C10H10Cl3NO3Molecular Weight: 298.550300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NFZJQAPVHJPJMD-UHFFFAOYSA-N

15687-05-5
CLORAL BETAINE (1 supplier)
Compound Structure 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: C7H14Cl3NO4Molecular Weight: 282.549360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONAOIDNSINNZOA-UHFFFAOYSA-N

2218-68-0
CLORAN (5 suppliers)
Compound Structure 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: C13H8Cl6O3Molecular Weight: 424.918820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGLYADVYCJUFAY-UHFFFAOYSA-N

1782-06-5
CLORANOLOL (8 suppliers)
Compound Structure 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: C13H19Cl2NO2Molecular Weight: 292.201460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYCMOTOFHFTUIU-UHFFFAOYSA-N

39563-28-5
CLORANOLOL HCL (5 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-(2,5-dichlorophenoxy)propan-2-ol hydrochloride | CAS Registry Number: 54247-25-5
Synonyms: Tobanum, Cloranolol HCl, Cloranolol hydrochloride, tobanum hydrochloride, Chlorpropanol hydrochloride, C13H19Cl2NO2.HCl, GYKI-41099, EINECS 259-044-6, 39563-28-5 (Parent), CID162743, LS-122059, 1-(2,5-Dichlorophenoxy)-3-(tert-butylamino)-2-propanol hydrochloride, 1-(tert-Butylamino)-3-(2,5-dichlorophenoxy)propan-2-ol hydrochloride, 1-(2,5-Diclorofenoxi)-3-(tert-butilamino)-2-propanol clorhidrato [Spanish], 1-(2,5-Dichlorophenoxy)-3-((1,1-dimethylethyl)amino)-2-propanol hydrochloride, 1-(2,5-Diclorofenoxi)-3-(tert-butilamino)-2-propanol clorhidrato, 2-Propanol, 1-(2,5-dichlorophenoxy)-3-((1,1-dimethylethyl)amino)-, hydrochloride

Molecular Formula: C13H20Cl3NO2Molecular Weight: 328.662400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GSMITOPOWVFGOM-UHFFFAOYSA-N

54247-25-5
Cloransulam (10 suppliers)
Compound Structure 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: C14H11ClFN5O5SMolecular Weight: 415.784043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YIANBKOBVRMNPR-UHFFFAOYSA-N

159518-97-5
CLORANSULAM-DESETHYL (4 suppliers)
Compound Structure 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: C12H7ClFN5O5SMolecular Weight: 387.726 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PIUYLHBULFCCPE-UHFFFAOYSA-N

171297-30-6
Cloransulam-Methyl (15 suppliers)
Compound Structure 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: Cloransulam-methyl, 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: C15H13ClFN5O5SMolecular Weight: 429.810623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: BIKACRYIQSLICJ-UHFFFAOYSA-N

147150-35-4
CLORAZEPATE (2 suppliers)
Compound Structure 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: C16H11ClN2O3Molecular Weight: 314.723140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XDDJGVMJFWAHJX-AWEZNQCLSA-N

189298-40-6
Clorazepate Dipotassium (10 suppliers)
Compound Structure 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: C16H11ClK2N2O4Molecular Weight: 408.919140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QCHSEDTUUKDTIG-UHFFFAOYSA-L

57109-90-7
CLORAZEPATE MONOPOTASSIUM (5 suppliers)
Compound Structure 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: C16H10ClKN2O3Molecular Weight: 352.813500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULEUKTXFAJZAAV-UHFFFAOYSA-M

5991-71-9
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