Clofibric-d4 Acid,Clofibric-d4Acid (4-chlorophenyl-d4) Suppliers & Manufacturers

CHEMICAL products beginning with : C

71051 to 71100 of 120580 results Page:

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PRODUCT NAME

CAS Registry Number

Clofibric-d4 Acid (4 suppliers)

Clofibric-d4Acid (4-chlorophenyl-d4) (7 suppliers)

IUPAC Name: 2-(4-chloro-2,3,5,6-tetradeuteriophenoxy)-2-methylpropanoic acid | CAS Registry Number: 1184991-14-7
Synonyms: Clofibric-d4 Acid, Chlorophibrinic-d4 Acid, CTK8F8726, AG-B-58935, |A-(p-Chlorophenoxy-d4)isobutyric Acid, 2-(p-Chlorophenoxy-d4)-2-methylpropionic Acid, 2-(4-Chlorophenoxy-d4)-2-methylpropanoic Acid

Molecular Formula:	C₁₀H₁₁ClO₃	Molecular Weight:	218.670187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXCGAZHTZHNUAI-LNFUJOGGSA-N

1184991-14-7

Clofibride (5 suppliers)

IUPAC Name: [4-(dimethylamino)-4-oxobutyl] 2-(4-chlorophenoxy)-2-methylpropanoate | CAS Registry Number: 26717-47-5
Synonyms: Lipenan, Clofibrida, Clofibridum, Evimot, Clofibride (INN), Clofibridum [INN-Latin], Clofibrida [INN-Spanish], Clofibride [INN:DCF], C16H22ClNO4, UNII-0S9SLS3L93, MG 46, EINECS 247-912-7, BRN 2008046, CID160134, LS-124573, N-Dimethyl-4-(p-chlorophenoxyisobutyrate)butyramide, N-dimethylbutyramide 4-chlorophenoxyisobutyrate, D07188, Butyramide, N-dimethyl-4-(p-chlorophenoxyisobutyrate), N-Dimethyl-4-(1,4'-chlorophenoxyisobutyrate)butyramide

Molecular Formula:	C₁₆H₂₂ClNO₄	Molecular Weight:	327.803180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CXQGFLBVUNUQIA-UHFFFAOYSA-N

26717-47-5

CLOFIBRYLGLYCINE (2 suppliers)

IUPAC Name: 2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]acetic acid | CAS Registry Number: 4896-55-3
Synonyms: Clofibrylglycine, CID165277, N-(2-(4-Chlorophenoxy)-2-methylpropionyl)glycine, Glycine, N-(2-(4-chlorophenoxy)-2-methyl-1-oxopropyl)-

Molecular Formula:	C₁₂H₁₄ClNO₄	Molecular Weight:	271.696860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NFFDTKUUDHPQHH-UHFFFAOYSA-N

4896-55-3

Clofilium (1 supplier)

IUPAC Name: 4-(4-chlorophenyl)butyl-diethyl-heptylazanium | CAS Registry Number: 68379-02-2
Synonyms: 4-Chloro-N,N-diethyl-N-heptylbenzenebutanaminium, Benzenebutanaminium, 4-chloro-N,N-diethyl-N-heptyl-, 4-(4-chlorophenyl)butyl-diethyl-heptylazanium, AC1L1EHQ, Prestwick1_000319, Prestwick2_000319, Prestwick3_000319, SureCN157537, CHEMBL9484, BSPBio_000318, UNII-847G178BMC, SPBio_002537, BPBio1_000350, CTK2F6670, CHEBI:105583, AG-G-62481, NCGC00168464-01, NCGC00168464-02, 68379-03-3 (phosphate[1:1]), LS-186732

Molecular Formula:	C₂₁H₃₇ClN+	Molecular Weight:	338.978180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WPSYTTKBGAZSCX-UHFFFAOYSA-N

68379-02-2

CLOFILIUM PHOSPHONATE (3 suppliers)

IUPAC Name: 4-(4-chlorophenyl)butyl-diethyl-heptylazanium; dihydrogen phosphate | CAS Registry Number: 68379-03-3
Synonyms: CLOFILIUM PHOSPHATE, Clofilium phosphate (USAN/INN), CHEBI:142558, CID6917809, D03547, LY-150378, [4-(4-Chloro-phenyl)-butyl]-diethyl-heptyl-ammonium;, [4-(4-Chloro-phenyl)-butyl]-diethyl-heptyl-ammonium; dihydrogen phosphate, [4-(4-Chloro-phenyl)-butyl]-diethyl-heptyl-ammonium; dihydrogen phosphate (Clofilium phosphate)

Molecular Formula:	C₂₁H₃₉ClNO₄P	Molecular Weight:	435.965421 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HBLQZEWZVJXHKQ-UHFFFAOYSA-M

68379-03-3

Clofilium tosylate (10 suppliers)

IUPAC Name: 4-(4-chlorophenyl)butyl-diethyl-heptylazanium; 4-methylbenzenesulfonate | CAS Registry Number: 92953-10-1
Synonyms: Prestwick_682, MLS002154263, C2365_SIGMA, GNF-Pf-3889, CHEBI:684268, HMS1568P20, CID175533, NCGC00017142-01, LS-29306, SMR001233522, U 54494A, CAS-92953-10-1, 4-Chloro-N,N-diethyl-N-heptylbenzenebutanaminium tosylate, Benzenebutanaminium, 4-chloro-N,N-diethyl-N-heptyl-, salt with 4-methylbenzenesulfonicacid (1:1)

Molecular Formula:	C₂₈H₄₄ClNO₃S	Molecular Weight:	510.171860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MOQZYUUHIWPDQC-UHFFFAOYSA-M

92953-10-1

CLOFLUBICYNE (3 suppliers)

IUPAC Name: 5,6-dichloro-3,3-bis(trifluoromethyl)bicyclo[2.2.1]heptane-2,2-dicarbonitrile | CAS Registry Number: 224790-70-9
Synonyms: Cloflubicyne, AC1NNF4P, C1983_SIGMA, CTK8E9327, 5,6-dichloro-3,3-bis(trifluoromethyl)bicyclo[2.2.1]heptane-2,2-dicarbonitrile

Molecular Formula:	C₁₁H₆Cl₂F₆N₂	Molecular Weight:	351.075159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NTESZNJQNKSALM-UHFFFAOYSA-N

224790-70-9

CLOFLUMIDE (2 suppliers)

IUPAC Name: 3-[4-(3-chloro-9-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]propanamide; methanesulfonic acid | CAS Registry Number: 104821-37-6
Synonyms: Cloflumide, VUFB-15496, CID128683, LS-113171, 1-Piperazinepropanamide, 4-(2-chloro-10,11-dihydro-7-fluorodibenzo(b,f)thiepin-10-yl)-, monomethanesulfonate

Molecular Formula:	C₂₂H₂₇ClFN₃O₄S₂	Molecular Weight:	516.048883 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XULDEFSMTYYRCB-UHFFFAOYSA-N

104821-37-6

CLOFLUPEROL (1 supplier)

IUPAC Name: 4-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 10457-91-7
Synonyms: Clofluperol, Clofluperolum, SEPERIDOL, Clofluperolum [INN-Latin], CID25293, PDSP1_001635, PDSP2_001619, 17230-87-4 (mono-hydrochloride), L001194, 1-Butanone, 4-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-, 4-(4-(4-Chloro-3-(trifluoromethyl)phenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-1-butanone, Butyrophenone, 4-[4-(4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-4-hydroxypiperidino]-4'-fluoro-

Molecular Formula:	C₂₂H₂₂ClF₄NO₂	Molecular Weight:	443.862193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LZFSKNPPWIFMFL-UHFFFAOYSA-N

10457-91-7

Clofoctol (8 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 37693-01-9
Synonyms: clofoctol, Octofene, Clofoctolum, Clofoctol (INN), Clofoctol [INN], Octofene (TN), Clofoctolum [INN-Latin], Spectrum_001533, Spectrum2_001533, Spectrum3_001565, Spectrum4_000161, Spectrum5_001082, Ambmdy01503206, BSPBio_003070, C21H26Cl2O, KBioGR_000641, KBioSS_002013, MLS002207309, C2290_FLUKA, C2290_SIGMA

Molecular Formula:	C₂₁H₂₆Cl₂O	Molecular Weight:	365.336540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HQVZOORKDNCGCK-UHFFFAOYSA-N

37693-01-9

Clofop (12 suppliers)

IUPAC Name: 2-[4-(4-chlorophenoxy)phenoxy]propanoic acid | CAS Registry Number: 26129-32-8
Synonyms: Fenofibric acid, Clofop [ISO], fenofibric acid sodium salt, HCG 004, HCG-004, C15H13ClO4, fenofibric acid, (R)-isomer, fenofibric acid potassium salt, HOE 19453, LF 479, CID64928, BRN 1996227, HOE-19453, LF-479, NSC326777, 2-(4-(4-Chlorophenoxy)phenoxy)propanoic acid, 2-(4-(4-Chlorophenoxy)phenoxy)propionic acid, 2-(4-(4'-chlorophenoxy)phenoxy)propionic acid, LS-124590, TL8002090

Molecular Formula:	C₁₅H₁₃ClO₄	Molecular Weight:	292.714320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BSFAVVHPEZCASB-UHFFFAOYSA-N

26129-32-8

CLOFOP-ISOBUTYL (2 suppliers)

IUPAC Name: 2-methylpropyl 2-[4-(4-chlorophenoxy)phenoxy]propanoate | CAS Registry Number: 51337-71-4
Synonyms: Clofop, Clofop-isobutyl, Alopex, Clofop-isobutyl [ISO], Hoe22870, NSC 321036, BRN 2164006, CID100039, NSC321036, LS-124591, Isobutyl 2-(4-(4-chlorophenoxy)phenoxy)propionate, 2-(4-(4'-Chlorophenoxy)-phenoxy)isobutylpropionate, Isobutyl 2-[4-(4-chlorophenoxy)phenoxy]propionate, Propionic acid, 2-(4-(4'-chlorophenoxy)phenoxy)-, isobutyl ester, Propanoic acid, 2-(4-(4-chlorophenoxy)phenoxy)-, 2-methylpropyl ester, Propionic acid, 2-[4-(4'-chlorophenoxy)phenoxy]-, isobutyl ester, Propanoic acid, 2-[4-(4-chlorophenoxy)phenoxy]-, 2-methylpropyl ester, Propanoic acid, 2-(4-(4-chlorophenoxy)phenoxy)-, 2-methylpropyl ester (9CI)

Molecular Formula:	C₁₉H₂₁ClO₄	Molecular Weight:	348.820640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XNBRPBFBBCFVEH-UHFFFAOYSA-N

51337-71-4

CLOFOREX (5 suppliers)

IUPAC Name: ethyl N-[1-(4-chlorophenyl)-2-methylpropan-2-yl]carbamate | CAS Registry Number: 14261-75-7
Synonyms: Cloforexum, Cloforex [INN], Cloforexum [INN-Latin], UNII-2QJT5ZC1L6, CID26602, EINECS 238-142-2, D 237

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZWKUQDQKPYNLL-UHFFFAOYSA-N

14261-75-7

CLOFURAC (2 suppliers)

IUPAC Name: 5-chloro-6-cyclohexyl-3H-1-benzofuran-2-one | CAS Registry Number: 60986-89-2
Synonyms: Clofurac, Clofuracum, Clofuracum [INN-Latin], UNII-0V7WAB3NV4, CHEBI:150660, CID68806, 5-Chloro-6-cyclohexyl-3H-benzofuran-2-one, RB 30-395, 2(3H)-Benzofuranone, 5-chloro-6-cyclohexyl-, 5-Chloro-6-cyclohexyl-2,3-dihydrobenzofuran-2-one

Molecular Formula:	C₁₄H₁₅ClO₂	Molecular Weight:	250.720700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFPGKSCPXZYKFO-UHFFFAOYSA-N

60986-89-2

CLOGESTONE (5 suppliers)

IUPAC Name: 1-(6-chloro-3,17-dihydroxy-10,13-dimethyl-1,2,3,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)ethanone | CAS Registry Number: 20047-75-0
Synonyms: Clogestona, Clogestonum, Clogestonum [INN-Latin], Clogestona [INN-Spanish], UNII-0I88K7V2TF, CID29923, 6-Chloro-3beta,17-dihydroxypregna-4,6-dien-20-one, Pregna-4,6-dien-20-one, 6-chloro-3,17-dihydroxy-, (3beta)-

Molecular Formula:	C₂₁H₂₉ClO₃	Molecular Weight:	364.906160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WZTUZRFSDWXDRM-UHFFFAOYSA-N

20047-75-0

Clogestone acetate (2 suppliers)

IUPAC Name: [(3S,8R,9S,10R,13S,14S,17R)-17-acetyl-17-acetyloxy-6-chloro-10,13-dimethyl-1,2,3,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 3044-32-4
Synonyms: CLOGESTONE ACETATE, Clogestone acetate (USAN), Clogestone acetate [USAN], SureCN282096, UNII-6RU186S3NO, CHEMBL2106484, AY 11440, AY-11440, AY-11,440, D03549, Pregna-4,6-dien-20-one-6-chloro-3, 17-dihydroxydiacetate, 6-Chloro-3beta,17-dihydroxypregna-4,6-dien-20-one diacetate, Pregna-4,6-diene-20-one, 3,17-bis(acetyloxy)-6-chloro-, (3beta)-

Molecular Formula:	C₂₅H₃₃ClO₅	Molecular Weight:	448.979520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KSCZWFXQKITHSL-OKCNGXCSSA-N

3044-32-4

CLOGUANAMIL (5 suppliers)

IUPAC Name: 1-(3-chloro-4-cyanophenyl)-3-(diaminomethylidene)urea | CAS Registry Number: 21702-93-2
Synonyms: Cloguanamilum, Cloguanamil [INN], Cloguanamilum [INN-Latin], UNII-24484LU3FJ, CID30760, BW 65-57

Molecular Formula:	C₉H₈ClN₅O	Molecular Weight:	237.645720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FEYBPSKVORXMON-UHFFFAOYSA-N

21702-93-2

CLOHEXYLMETHYL-OXIME), 95% (2 suppliers)

IUPAC Name: 3-(cyclohexylmethoxyamino)-6-ethylindol-2-one | CAS Registry Number: 1202859-53-7
Synonyms: MolPort-015-163-987, ZINC42750324, AKOS015969289, KB-81946, 6-Ethyl-1H-indole-2,3-dione 3-(O-cyclohexylmethyl-oxime)

Molecular Formula:	C₁₇H₂₂N₂O₂	Molecular Weight:	286.368780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXSOPRKXAJGYCK-UHFFFAOYSA-N

1202859-53-7

CLOMACRAN (3 suppliers)

IUPAC Name: 3-(2-chloro-9,10-dihydroacridin-9-yl)propyl-dimethylazanium; dihydrogen phosphate | CAS Registry Number: 22199-46-8
Synonyms: Devryl, Olaxin, Clomacran phosphate, Clomacran phosphate [USAN], UNII-7A1GN6M31H, C18H19ClN2.H3O4P, 5310-55-4 (Parent), CID31023, SKF 14336, LS-14111, 2-Chloro-9-(3-(dimethylamino)propyl)acridan phosphate, 2-Chloro-9(3-(dimethylamino)-propyl)acridane phosphate, 2-Chloro-9-(3-(dimethylamino)propyl)acridane phosphate, 2-Chloro-9-(3-(dimethylamino)propyl)acridan phosphate (1:1), 9-Acridinepropanamine, 2-chloro-9,10-dihydro-N,N-dimethyl-, phosphate (1:1), ACRIDAN, 2-CHLORO-9-(3-(DIMETHYLAMINO)PROPYL)-, PHOSPHATE (1:1)

Molecular Formula:	C₁₈H₂₄ClN₂O₄P	Molecular Weight:	398.820921 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SKKDWRIEPIZVOR-UHFFFAOYSA-N

22199-46-8

Clomacran (2 suppliers)

IUPAC Name: 3-(2-chloro-9,10-dihydroacridin-9-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 5310-55-4
Synonyms: Clomacrane [INN-French], Clomacranum [INN-Latin], Clomacrano [INN-Spanish], SKF 14336-D, BRN 0425502, ACRIDAN, 2-CHLORO-9-(3-(DIMETHYLAMINO)PROPYL)-, 2-Chloro-9,10-dihydro-N,N-dimethyl-9-acridinepropanamine, 9-Acridinepropanamine, 2-chloro-9,10-dihydro-N,N-dimethyl-, SKF 14336, Clomacrane, Clomacrano, Clomacranum, Clomacran [INN:BAN], SureCN145026, UNII-5B1UZF65WW, AC1L2I7D, CHEMBL1615350, SKF-14336-D, 22199-46-8 (phosphate[1:1]), LS-14110

Molecular Formula:	C₁₈H₂₁ClN₂	Molecular Weight:	300.825740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JFRLWWDJCFYFSU-UHFFFAOYSA-N

5310-55-4

CLOMACRAN-D6 (0 suppliers)

Clomazone (46 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one | CAS Registry Number: 81777-89-1
Synonyms: Dimethazone, Magister, Command, Gamit, Clomazone [ISO], 46120_RIEDEL, HSDB 6614, FMC 57020, EPA Pesticide Chemical Code 125401, FMC57020, NCGC00163923-01, NCGC00163923-02, LS-86761, 2-(2-Chlorobenzyl)-4,4-dimethylisoxazolidin-3-one, 2-(2-Chlorobenzyl)-4,4-dimethyl-3-isoxazolidinone, C11095, 2-(2-Chlorobenzyl)-4,4-dimethyl-1,2-oxazolidin-3-one, 2-((2-Chlorophenyl)methyl)-4,4-dimethyl-3-isoxazolidinone, 3-ISOXAZOLIDINONE, 2-((2-CHLOROPHENYL)METHYL)-4,4-DIMETHYL-, 89493-06-1

Molecular Formula:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.698060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIEDNEWSYUYDSN-UHFFFAOYSA-N

81777-89-1

CLOMAZONE TC (4 suppliers)

8177-89-1

CLOMAZONE, [CHLOROBENZENE-14C(U)]- (0 suppliers)

2088202-56-4

CLOMAZONE, [OXAZOLIDIN-14C]- (0 suppliers)

2088238-95-1

CLOMEGESTONE (2 suppliers)

IUPAC Name: 17-acetyl-6-chloro-17-hydroxy-10,13,16-trimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 5367-84-0
Synonyms: Clomegestonum, Clomegestona, UNII-ZHW74QJU5V, CID21461, 6-Chloro-17-hydroxy-16alpha-methylpregna-4,6-diene-3,20-dione

Molecular Formula:	C₂₂H₂₉ClO₃	Molecular Weight:	376.916860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQBSINXSPAZDSK-UHFFFAOYSA-N

5367-84-0

CLOMEPROP (5 suppliers)

IUPAC Name: 2-(2,4-dichloro-3-methylphenoxy)-N-phenylpropanamide | CAS Registry Number: 84496-56-0
Synonyms: Clomeprop, Clomeprop [ISO], CID93482, LS-119137, LS-119138, 2-(2,4-Dichloro-3-methylphenoxy)-N-phenylpropanamide, Propanamide, 2-(2,4-dichloro-3-methylphenoxy)-N-phenyl-

Molecular Formula:	C₁₆H₁₅Cl₂NO₂	Molecular Weight:	324.201800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDQWWOHKFDSADC-UHFFFAOYSA-N

84496-56-0

Clomesone (8 suppliers)

IUPAC Name: 2-chloroethyl methylsulfonylmethanesulfonate | CAS Registry Number: 88343-72-0
Synonyms: clomesome, Chlorethyl SOSO, 2-CMSMS, C4H9ClO5S2, SRI 6155, CHEBI:156673, NSC338947, AIDS129243, NSC 338947, AIDS-129243, BRN 3606917, CID100651, NSC 33947, 2-Chloroethyl (methylsulfonyl)methanesulfonate, NSC-338947, LS-90340, NCI60_002990, Methanesulfonic acid, (methylsulfonyl)-, 2-chloroethyl ester, 2-chloroethyl-(methylsulfonyl)methanesulfonate, (Methylsulfonyl)methanesulfonic acid 2-chloroethyl ester

Molecular Formula:	C₄H₉ClO₅S₂	Molecular Weight:	236.694260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SEHSPJCWCBQHPF-UHFFFAOYSA-N

88343-72-0

CLOMETACIN (4 suppliers)

IUPAC Name: 2-[3-(4-chlorobenzoyl)-6-methoxy-2-methylindol-1-yl]acetic acid | CAS Registry Number: 25803-14-9
Synonyms: Clometacin, Clometacine, Clometazin, Clomethacin, Duperan, Clometacina, Clometacinum, Acidum mindolicum, Clometacine [INN-French], Clometacinum [INN-Latin], Clometacin [INN:DCF], Clometacina [INN-Spanish], C19H16ClNO4, UNII-L9M34YK25C, EINECS 247-271-3, CHEBI:111685, CID33176, RU 3959, BRN 1552200, LS-82111

Molecular Formula:	C₁₉H₁₆ClNO₄	Molecular Weight:	357.787640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGMZLCLHHVYDIS-UHFFFAOYSA-N

25803-14-9

CLOMETACIN-D4 (0 suppliers)

Clometherone (3 suppliers)

IUPAC Name: (6S,9S,14S,16R,17S)-17-acetyl-6-chloro-10,13,16-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 5591-27-5
Synonyms: Clometheronum, Clometeron, CLOMETHERONE, Lilly 38000, UNII-01L3E93T4C, CID21794

Molecular Formula:	C₂₂H₃₁ClO₂	Molecular Weight:	362.933340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UMRURYMAPMZKQO-UEUKMHFTSA-N

5591-27-5

Clomethiazole (13 suppliers)

IUPAC Name: 5-(2-chloroethyl)-4-methyl-1,3-thiazole | CAS Registry Number: 533-45-9
Synonyms: Chlormethiazole, Distraneurin, Chlormethiazol, Clomethiazol, Clomethiazolum, Clometiazole, Emineurina, Somnevrin, Chloraethiazol, Chlorethiazol, Chlorethiazole, Distraneurine, Clometiazol, Clometiazolo, Clometiazolo [DCIT], Distraneurine (TN), Clomethiazole (INN), Clomethiazole [INN], Chloro-S.C.T.Z, Chloro-S.C.T.Z.

Molecular Formula:	C₆H₈ClNS	Molecular Weight:	161.652420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PCLITLDOTJTVDJ-UHFFFAOYSA-N

533-45-9

clomethiazole edisilate (1 supplier)

Clomethiazole Impurity B (1 supplier)

71134-37-7

Clometocillin (5 suppliers)

IUPAC Name: (2S,5R,6R)-6-[[2-(3,4-dichlorophenyl)-2-methoxyacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 1926-49-4
Synonyms: Clometacillin, Clometocilina, Clometocilline, Clometocillinum, Rixapen, Penicilline 356, Clometocillin (INN), UNII-YI8LL014GF, Clometocilina [INN-Spanish], Clometocilline [INN-French], Clometocillinum [INN-Latin], CID71807, EINECS 217-657-6, 3,4-Dichloro-alpha-methoxybenzylpenicillin, (3,4-Dichloro-alpha-methoxybenzyl)penicillin, D07236, (2S,5R,6R)-6-(2-(3,4-Dichlorphenyl)-2-methoxyacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptan-2-carbonsaeure, 6-(2-(3,4-Dichlorophenyl)-2-methoxyacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid

Molecular Formula:	C₁₇H₁₈Cl₂N₂O₅S	Molecular Weight:	433.306220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JKXQBIZCQJLVOS-GSNLGQFWSA-N

1926-49-4

CLOMETOCILLIN SODIUM SALT (1 supplier)

IUPAC Name: sodium (2S,5R,6R)-6-[[2-(3,4-dichlorophenyl)-2-methoxyacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 54530-86-8
Synonyms: Rixapen sodium, Clometacillin, Clometacillin sodium, Clometocillin sodium, Clomethacillin sodium, Clomethocillin sodium, Penicillin 356 sodium, Clometocillin sodium salt, CID3041650, LS-149773, 3,4-Dichloro-alpha-methoxybenzyl penicillin sodium, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(2-(3,4-dichlorophenyl)-2-methoxyacetamido)-3,3-dimethyl-7-oxo-, sodium salt

Molecular Formula:	C₁₇H₁₇Cl₂N₂NaO₅S	Molecular Weight:	455.288050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VJOSJOPYZRNYSD-HUDLNOPTSA-M

54530-86-8

CLOMIFEN CITRATE FOR PERFORMANCE TEST, EP STANDARD (0 suppliers)

Clomifene (3 suppliers)

Clomifene Citrate (6 suppliers)

IUPAC Name: 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 43054-45-1
Synonyms: Clomid, Clomifene citrate, CLOMIPHENE CITRATE, Chloramiphene, Chloramiphene Citrate, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid, 50-41-9, CAS-50-41-9, DSSTox_CID_337, AC1L1U9O, DSSTox_RID_75522, DSSTox_GSID_20337, 2-Chloro-1-(p-(beta-Diethylaminoethoxy)phenyl)-1,2-Diphenylethylene, 2-(p-(2-Chloro-1,2-Diphenyl Vinyl)phenoxy)triethylamine Citrate (1:1), HMS3259B09, Tox21_301875, NC00631, NCGC00255219-01, CPD001317855, SAM002699904

Molecular Formula:	C₃₂H₃₆ClNO₈	Molecular Weight:	598.083140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PYTMYKVIJXPNBD-UHFFFAOYSA-N

43054-45-1

Clomifene Citrate - Impurity G (1 supplier)

1795130-17-4

Clomifene Citrate - Impurity G (Citrate Salt) (2 suppliers)

1795130-18-5

CLOMIFENE CITRATE,API (0 suppliers)

CLOMIFENE N-OXIDE HYDROCHLORIDE, CRM STANDARD (0 suppliers)

CLOMIFENE N-OXIDE HYDROCHLORIDE,IH (4 suppliers)

IUPAC Name: 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethylethanamine oxide;hydrochloride | CAS Registry Number: 97986-33-9
Synonyms: Clomifene N-Oxide Hydrochloride, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethylethanamine oxide;hydrochloride

Molecular Formula:	C₂₆H₂₉Cl₂NO₂	Molecular Weight:	458.423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AVTPJFWPNRRPRD-UHFFFAOYSA-N

97986-33-9

CLOMIFENOXIDE (6 suppliers)

IUPAC Name: 2-[4-[(Z)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine oxide | CAS Registry Number: 97642-74-5
Synonyms: Clomifenoxide, CID3037789

Molecular Formula:	C₂₆H₂₈ClNO₂	Molecular Weight:	421.959020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGHWCZITRQNIPM-QPLCGJKRSA-N

97642-74-5

CLOMINOREX (4 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 3876-10-6
Synonyms: Clominorexum, Clominorex (USAN/INN), McN-1107, MeN-1107, UNII-O1R2462WA0, McN 1107, NSC139299, AIDS127052, AIDS-127052, CID19752, 2-Amino-5-(p-chlorophenyl)-2-oxazoline, NSC 139299, 2-Oxazoline, 2-amino-5-(p-chlorophenyl)-, 2-Oxazolamine, 5-(4-chlorophenyl)-4,5-dihydro-, 5-(4-Chlorophenyl)-1,3-oxazolidin-2-imine, 2-Amino-5-(4-chlorphenyl)-4,5-dihydrooxazol, D03552

Molecular Formula:	C₉H₉ClN₂O	Molecular Weight:	196.633560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HAHOPPGVHWVBRR-UHFFFAOYSA-N

3876-10-6

Clomiphene (7 suppliers)

IUPAC Name: 2-[4-[(Z)-2-chloro-1,2-di(phenyl)ethenyl]phenoxy]-N,N-diethylethanamine | CAS Registry Number: 911-45-5
Synonyms: clomiphene, Zuclomiphene, Cisclomiphene, Clomifene, cis-Clomiphene, Chloramiphene, Cisclomifenum, Zuclomifene, cis-Clomifene, Clomiphene B, Chlomaphene, Chloramifene, Clostilbegit, Enclomifene, Enclomiphen, Klostilbegit, Clomifen, Clomifeno, Gravosan, Serophene

Molecular Formula:	C₂₆H₂₈ClNO	Molecular Weight:	405.959620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKIRPKYJQBWNGO-QPLCGJKRSA-N

911-45-5

Clomiphene citrate (32 suppliers)

IUPAC Name: 2-[4-[(E)-2-chloro-1,2-di(phenyl)ethenyl]phenoxy]-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 50-41-9
Synonyms: Serophene, Clomid, Clomifene citrate, Serophene (TN), Enclomiphene citrate, Prestwick_757, Clomid (TN), CLOMIPHENE CITRATE, trans-Clomifene citrate, trans-Clomiphene citrate, Clomiphene citrate (USP), Clomiphene citrate (Z,E), C26H28ClNO, Clomifene citrate (JP15), MLS000069760, (E)-isomer, citrate (1:1), SMR000058740, LS-157238, D00962, Triethylamine, 2-(p-(2-chloro-1,2-diphenylvinyl)phenoxy)-, citrate, (E)-

Molecular Formula:	C₃₂H₃₆ClNO₈	Molecular Weight:	598.083140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PYTMYKVIJXPNBD-BTKVJIOYSA-N

50-41-9

CLOMIPHENE CITRATE RELATED COMPOUND A(E,Z)-2-[4-(1,2-DIPHENYLETHENYL)PHENOXY]-N,N-DIETHYLETHANAMINE HYDROCHLORIDE, USP STANDARD (0 suppliers)

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