Clopidogrel Thiol Metabolite H4 Isomer Formate Salt,CLOPIDOGREL, [CARBONYL-14C]- Suppliers & Manufacturers

CHEMICAL products beginning with : C

42701 to 42750 of 83923 results Page:

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PRODUCT NAME

CAS Registry Number

Clopidogrel Thiol Metabolite H4 Isomer Formate Salt (0 suppliers)

1801260-45-6

CLOPIDOGREL, [CARBONYL-14C]- (0 suppliers)

2087975-78-6

Clopidogrel-d3 H2SO4 (3 suppliers)

1217643-68-9

Clopidogrel-d3 hydrochloride (1 supplier)

2140305-74-2

Clopidogrel-d4 Carboxylic Acid (0 suppliers)

90055-56-4

Clopidogrel-d4 Hydrogensulfate (6 suppliers)

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:	C₁₆H₁₈ClNO₆S₂	Molecular Weight:	423.915 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FDEODCTUSIWGLK-QZFMBAIXSA-N

1219274-96-0

Clopidogrel-d6 (1 supplier)

1309283-07-5

Clopidogrel-MP Endo Derivative-[13C,d3] (3 suppliers)

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:	C₂₅H₂₆ClNO₆S	Molecular Weight:	508.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BNGUEGYOTLVBPU-KQORAOOSSA-N

1346597-76-9

Clopidogrelcarboxylic acid (10 suppliers)

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:	C₁₅H₁₄ClNO₂S	Molecular Weight:	307.795160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DCASRSISIKYPDD-AWEZNQCLSA-N

144457-28-3

Clopidol (34 suppliers)

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:	C₇H₇Cl₂NO	Molecular Weight:	192.042580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDPIZLCVJAAHHR-UHFFFAOYSA-N

2971-90-6

Clopidorel Camhor Sulfonate (0 suppliers)

120202-08-8

Clopimozide (4 suppliers)

IUPAC Name: 3-[1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl]-6-chloro-1H-benzimidazol-2-one | CAS Registry Number: 53179-12-7
Synonyms: Clopimozide [USAN:INN], Clopimozidum [INN-Latin], Clopimozida [INN-Spanish], UNII-7C6TA32SD2, R 29764, R 29,764, NSC335305, NSC 335305, BRN 0904611, R-29764, 1-(1-(4,4-Bis(p-fluorophenyl)butyl)-4-piperidyl)-5-chloro-2-benzimidazolinone, 3-[1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl]-6-chloro-1H-benzimidazol-2-one, 5-Chloro-1-(4-(4,4-bis(p-fluorophenyl)butyl)-4-piperidyl)-2-benzimidazolinone, 2H-Benzimidazol-2-one, 1,3-dihydro-1-(1-(4,4-bis(4-fluorophenyl)butyl)-4-piperidinyl)-5-chloro-, 2H-Benzimidazol-2-one, 1-(1-(4,4-bis(4-fluorophenyl)butyl)-4-piperidinyl)-5-chloro-1,3-dihydro-, Clopimozida, Clopimozidum, 1-[1-[4,4-Bis(p-fluorophenyl)butyl]-4-piperidyl]-5-chloro-2-benzimidazolinone, 2H-Benzimidazol-2-one, 1-[1-[4,4-bis(4-fluorophenyl)butyl]-4-piperidinyl]-5-chloro-1,3-dihydro-, Clopimozide (USAN/INN)

Molecular Formula:	C₂₈H₂₈ClF₂N₃O	Molecular Weight:	495.991226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCZYXTVBWHAWLL-UHFFFAOYSA-N

53179-12-7

CLOPIPAZAN (5 suppliers)

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:	C₁₉H₁₈ClNO	Molecular Weight:	311.805320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUXRAOQDUJFWIA-UHFFFAOYSA-N

60085-78-1

CLOPIPAZAN MESYLATE (2 suppliers)

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:	C₂₀H₂₂ClNO₄S	Molecular Weight:	407.910980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CPNAKTVMAXLKKO-UHFFFAOYSA-N

60086-22-8

CLOPONONE (3 suppliers)

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:	C₁₁H₉Cl₄NO₂	Molecular Weight:	329.006660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLVKMSCFQIQULM-UHFFFAOYSA-N

15301-50-5

Cloprednol (8 suppliers)

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, CLOPREDNOL, 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:	C₂₁H₂₅ClO₅	Molecular Weight:	392.873200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YTJIBEDMAQUYSZ-FDNPDPBUSA-N

5251-34-3

Cloprostenol (12 suppliers)

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:	C₂₂H₂₉ClO₆	Molecular Weight:	424.915060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VJGGHXVGBSZVMZ-CHPNCWRZSA-N

40665-92-7

Cloprostenol (13 suppliers)

62561-03-0

CLOPROSTENOL SODIUM SALT (7 suppliers)

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:	C₂₂H₂₉ClO₆	Molecular Weight:	424.915060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VJGGHXVGBSZVMZ-QIZQQNKQSA-N

206555-98-8

Cloprostenol sodium salt (21 suppliers)

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:	C₂₂H₂₉ClO₆	Molecular Weight:	424.915060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VJGGHXVGBSZVMZ-YAOROIPCSA-N

55028-72-3

CLOPROTHIAZOLE (7 suppliers)

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:	C₇H₁₀ClNS	Molecular Weight:	175.679000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HMKQACOWZYBTIW-UHFFFAOYSA-N

6469-36-9

CLOPROXYDIM; 2-[1-[[(3-CHLORO-2-ALLYL)OXY]IMINO]BUTYL]-5-[2-(ETHYLTHIO)PROPYL]-3-HYDROXY-2-CYCLOHEXEN-1-ONE (3 suppliers)

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:	C₁₈H₂₈ClNO₃S	Molecular Weight:	373.937820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZLHCMAGENYBXFU-XVSUINCXSA-N

95480-33-4

Clopyralid (43 suppliers)

IUPAC Name: 3,6-dichloropyridine-2-carboxylic acid | CAS Registry Number: 1702-17-6
Synonyms: Lontrel, Clopyralide, Huiloralid, Benzalox, Campaign, Cirtoxin, Cliophar, Matrigon, Transline, Versatill, Cyronal, Reclaim, Stinger, Format, Loncid, Shield, Crusader S, Clopiralid, CLOPYRALID, Lontrel L

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUBANNPOLNYSAD-UHFFFAOYSA-N

1702-17-6

Clopyralid (2-hydroxyethyl)ammonium (6 suppliers)

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:	C₈H₁₀Cl₂N₂O₃	Molecular Weight:	253.082600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NQQBTWVFKDDVIB-UHFFFAOYSA-N

57754-85-5

Clopyralid 95% Tech (2 suppliers)

1072-17-6

Clopyralid-[13C2,15N] (2 suppliers)

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:	C₆H₃Cl₂NO₂	Molecular Weight:	194.970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUBANNPOLNYSAD-RZMMYRCUSA-N

1189959-68-9

CLOQUINATE (3 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 (6 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 (12 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-mexyl (29 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 (5 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 (4 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 (10 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 (6 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 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

Cloresil 100 (9CI) (1 supplier)

83512-87-2

CLORETATE (5 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 (9 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 (5 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 (12 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 (10 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 (6 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 (8 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

CLORINDANIC ACID (7 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

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