Cinrebafusp alfa,Cinromide Suppliers & Manufacturers

CHEMICAL products beginning with : C

65951 to 66000 of 120599 results Page:

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PRODUCT NAME

CAS Registry Number

Cinrebafusp alfa (1 supplier)

2218515-90-1

Cinromide (9 suppliers)

IUPAC Name: (E)-3-(3-bromophenyl)-N-ethylprop-2-enamide | CAS Registry Number: 58473-74-8
Synonyms: CINROMIDE, Vumide, Cinromidum, Cinromida, Cinromidum [INN-Latin], Cinromida [INN-Spanish], cinromide, (E)-isomer, Cinromide (USAN/INN), Cinromide [USAN:INN], 3-Bromo-N-ethylcinnamide, C11H12BrNO, (E)-m-Bromo-N-ethylcinnamamide, 346330_ALDRICH, BW 122U, trans-3-Bromo-N-ethylcinnamamide, CHEBI:250905, MolPort-001-792-411, BRN 2257983, CID688145, ZINC00056762

Molecular Formula:	C₁₁H₁₂BrNO	Molecular Weight:	254.123080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LDCXGZCEMNMWIL-VOTSOKGWSA-N

58473-74-8

CINROMIDE (7 suppliers)

IUPAC Name: (E)-3-(3-bromophenyl)-N-ethylprop-2-enamide | CAS Registry Number: 69449-19-0
Synonyms: Vumide, Cinromidum, Cinromida, Cinromidum [INN-Latin], Cinromida [INN-Spanish], cinromide, (E)-isomer, Cinromide (USAN/INN), Cinromide [USAN:INN], 3-Bromo-N-ethylcinnamide, C11H12BrNO, (E)-m-Bromo-N-ethylcinnamamide, 346330_ALDRICH, BW 122U, trans-3-Bromo-N-ethylcinnamamide, CHEBI:250905, MolPort-001-792-411, BRN 2257983, CID688145, ZINC00056762, NCGC00164530-01

Molecular Formula:	C₁₁H₁₂BrNO	Molecular Weight:	254.123080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LDCXGZCEMNMWIL-VOTSOKGWSA-N

69449-19-0

CINROPEPTIN (3 suppliers)

78361-78-1

Cinsebrutinib (1 supplier)

2724962-58-5

Cintazone (6 suppliers)

IUPAC Name: 2-pentyl-6-phenylpyrazolo[1,2-a]cinnoline-1,3-dione | CAS Registry Number: 2056-56-6
Synonyms: Cinnopentazone, Cinnopentazon, CINTAZONE, Cinnopentazonum, Cinopentazona, Cintazone (USAN), Scha 306, Cinnopentazone (INN), Scha-306, UNII-0BI682BR2D, Cinnopentazonum [INN-Latin], Cinopentazona [INN-Spanish], AHR 3015, MLS002703749, AHR-3015, NSC102825, AIDS126266, AIDS-126266, CID16347, NSC 102825

Molecular Formula:	C₂₂H₂₂N₂O₂	Molecular Weight:	346.422280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KATBVKFXGKGUFE-UHFFFAOYSA-N

2056-56-6

Cintirorgon (5 suppliers)

IUPAC Name: 3-[(2S)-6-[3-(difluoromethoxy)-5-fluorophenyl]-4-[3-(trifluoromethyl)phenyl]sulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-2,2-dimethylpropanoic acid | CAS Registry Number: 2055536-64-4
Synonyms: LYC-55716, UNII-LPN433P0EA, LPN433P0EA, Cintirorgon [INN], cintirorgon (proposed INN), SCHEMBL18302870, GTPL10045, BCP28882, EX-A2635, LYC55716, LYC 55716, CS-7496, compound 32J [WO2016201225A1], HY-104037, 3-[(2S)-6-[3-(difluoromethoxy)-5-fluorophenyl]-4-[3-(trifluoromethyl)phenyl]sulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-2,2-dimethylpropanoic acid

Molecular Formula:	C₂₇H₂₃F₆NO₆S	Molecular Weight:	603.532 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: GULSIMHVQYBADX-FQEVSTJZSA-N

2055536-64-4

Cintirorgon sodium (1 supplier)

IUPAC Name: sodium;3-[6-[3-(difluoromethoxy)-5-fluorophenyl]-4-[3-(trifluoromethyl)phenyl]sulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-2,2-dimethylpropanoate | CAS Registry Number: 2055538-47-9
Synonyms: BCP30762, LYC-55716 sodium; LYC 55716 sodium; LYC55716 sodium;UNII-T6S6P87405

Molecular Formula:	C₂₇H₂₂F₆NNaO₆S	Molecular Weight:	625.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: NWMACPZNQFABGF-UHFFFAOYSA-M

2055538-47-9

CINTRAMIDE (6 suppliers)

IUPAC Name: (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide | CAS Registry Number: 5588-21-6
Synonyms: Cintriamide, Cintramide, Cintramida, Cintramidum, Cintramide (INN), Cintriamide (USAN), Cintriamide [USAN], Cintramidum [INN-Latin], Cintramida [INN-Spanish], 3,4,5-Trimethoxycinnamamide, NSC 170963, ZINC00001157, CINNAMAMIDE, 3,4,5-TRIMETHOXY-, CID6154037, Propenamide, 3-(3,4,5-trimethoxyphenyl)-, CL 36746, LS-53999, C.I. 36746, C.L. 36746, C. I. 36746

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRLKZVMLJBNNPE-SNAWJCMRSA-N

5588-21-6

CINTREDEKINUM BESUDOTOXUM (5 suppliers)

372075-36-0

CINUPERONE (7 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-(4-isoquinolin-3-ylpiperazin-1-yl)butan-1-one | CAS Registry Number: 82117-51-9
Synonyms: Cinuperone, Cinuperonum, Cinuperone [INN], CID133832, HR 375, PDSP1_000018, PDSP2_000018, L000773, 4'-Fluor-4-(4-(3-isochinolyl)-1-piperazinyl)butyrophenon, 4'-Fluoro-4-(4-(3-isoquinolyl)-1-piperazinyl)butyrophenone

Molecular Formula:	C₂₃H₂₄FN₃O	Molecular Weight:	377.454563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YLCFZLMWTUMGKY-UHFFFAOYSA-N

82117-51-9

Cio-Vap (1 supplier)

IUPAC Name: 2,2-dichloroethenyl dimethyl phosphate;1-phenylethyl (E)-3-dimethoxyphosphoryloxybut-2-enoate | CAS Registry Number: 37281-52-0
Synonyms: AC1O5YJP, 2,2-dichloroethenyl dimethyl phosphate; 1-phenylethyl (E)-3-dimethoxyphosphoryloxybut-2-enoate

Molecular Formula:	C₁₈H₂₆Cl₂O₁₀P₂	Molecular Weight:	535.246564 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: HNICHPMVHKCVRZ-ASTDGNLGSA-N

37281-52-0

CIONIN (3 suppliers)

IUPAC Name: 4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-(4-sulfooxyphenyl)propanoyl]amino]-3-(4-sulfooxyphenyl)propanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 126985-56-6
Synonyms: Cionin, CID3083069, Asn-tyr(SO3)-tyr(SO3)-gly-trp-met-asp-phe-NH2, 1-De(5-oxo-L-proline)-2-de-L-glutamine-3-L-asparagine-5-(O-sulfo-L-tyrosine)caerulein, Caerulein, 1-de(5-oxo-L-proline)-2-de-L-glutamine-3-L-asparagine-5-(O-sulfo-L-tyrosine)-

Molecular Formula:	C₅₃H₆₃N₁₁O₁₉S₃	Molecular Weight:	1254.324620 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	20

InChIKey: SMWALVPHKGXESK-BMIPBODUSA-N

126985-56-6

cioteronel (7 suppliers)

IUPAC Name: 4-(5-methoxyheptyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one | CAS Registry Number: 89672-11-7
Synonyms: Cyoctol, Cioteronelum, CIOTERONEL, X-Andron, 1,5-Cis-verknupften, Cioteronel (USAN/INN), Cioteronelum [INN-Latin], UNII-1RTH95874Z, AIDS160967, AIDS-160967, CID55994, CPC-10997, NSC660677, NSC660678, NSC660679, NSC660680, NSC660681, NSC660682, NSC660683, D03515

Molecular Formula:	C₁₆H₂₈O₂	Molecular Weight:	252.392320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDULJHFMZBRAHO-UHFFFAOYSA-N

89672-11-7

CIp4 Protein, Human, Recombinant (His) (1 supplier)

CIPAMFYLLINE (6 suppliers)

IUPAC Name: 8-amino-1,3-bis(cyclopropylmethyl)-7H-purine-2,6-dione | CAS Registry Number: 132210-43-6
Synonyms: Cipamfylline, Cipamfylline (USAN/INN), Brl 61063, CHEBI:340311, CID71356, BRL-61063, 8-Amino-1,3-bis(cyclopropylmethyl)xanthine, D03516, 8-Amino-1,3-bis-cyclopropylmethyl-3,7-dihydro-purine-2,6-dione, 1H-Purine-2,6-dione, 8-amino-1,3-bis(cyclopropylmethyl)-3,7-dihydro-

Molecular Formula:	C₁₃H₁₇N₅O₂	Molecular Weight:	275.306380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KSPYMJJKQMWWNB-UHFFFAOYSA-N

132210-43-6

Cipargamin (7 suppliers)

IUPAC Name: (3R,3'S)-5,7'-dichloro-6'-fluoro-3'-methylspiro[1H-indole-3,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]-2-one | CAS Registry Number: 1193314-23-6
Synonyms: NITD609, SureCN1306342, NITD 609, NITD-609, CHEMBL1082723, CHEBI:730274, DNC011182, NCGC00263785-01

Molecular Formula:	C₁₉H₁₄Cl₂FN₃O	Molecular Weight:	390.238363 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CKLPLPZSUQEDRT-WPCRTTGESA-N

1193314-23-6

Cipemastat (10 suppliers)

IUPAC Name: (2S,3R)-3-(cyclopentylmethyl)-N-hydroxy-4-oxo-4-piperidin-1-yl-2-[(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)methyl]butanamide | CAS Registry Number: 190648-49-8
Synonyms: Cipemastat [USAN:INN], CHEBI:219178, CID193987, Ro-32-3555, LS-184035, Ro 32-3555/000, (2S,3R)-3-Cyclopentylmethyl-N-hydroxy-4-oxo-4-piperidin-1-yl-2-(3,4,4-trimethyl-2,5-dioxo-imidazolidin-1-ylmethyl)-butyramide, (alphaR,betaR)-beta-(Cyclopentylmethyl)-gamma-oxo-alpha-((3,4,4-piperidinebutyrohydroxamic acid, 1-Piperidinebutanamide, beta-(cyclopentylmethyl)-N-hydroxy-gama-oxo-alpha-((3,4,4-trimethyl-2,5-dioxo-1-imidazolidinyl)methyl)-, (R-(R*,R*)), 1-Piperidinebutanamide, beta-(cyclopentylmethyl)-N-hydroxy-gamma-oxo-alpha-((3,4,4-trimethyl-2,5-dioxo-1-imidazolidinyl)methyl)-, (R-(R*,R*))-

Molecular Formula:	C₂₂H₃₆N₄O₅	Molecular Weight:	436.545040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GFUITADOEPNRML-IAGOWNOFSA-N

190648-49-8

Cipepofol (3 suppliers)

IUPAC Name: 2-[(1R)-1-cyclopropylethyl]-6-propan-2-ylphenol | CAS Registry Number: 1637741-58-2
Synonyms: HSK3486, HSK-3486, UNII-M3WGS532VY, M3WGS532VY, HSK-3486, (R)-, Phenol, 2-((1R)-1-cyclopropylethyl)-6-(1-methylethyl)-, PHenol, 2-[(1R)-1-cyclopropylethyl]-6-(1-methylethyl)-, CHEMBL4094894, SCHEMBL17515121, GTPL10812, HSK 3486, HY-116152, CS-0064163, (R)-2-(1-Cyclopropylethyl)-6-isopropylphenol, 2-[(1R)-1-cyclopropylethyl]-6-isopropyl-phenol, 2-[(1R)-1-cyclopropylethyl]-6-propan-2-ylphenol

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BMEARIQHWSVDBS-SNVBAGLBSA-N

1637741-58-2

Cipepofol-d6 (0 suppliers)

2677052-88-7

Cipepofol-d6-2 (0 suppliers)

2677052-87-6

Cipfrofloxacin (0 suppliers)

CIPIGMENTRED48,MONOSODIUMSALT (3 suppliers)

IUPAC Name: sodium (4Z)-4-[(5-chloro-4-methyl-2-sulfophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate | CAS Registry Number: 17797-35-2
Synonyms: CID9577980, Sodium (4Z)-4-[(5-chloro-4-methyl-2-sulfo-phenyl)hydrazinylidene]-3-oxo-naphthalene-2-carboxylate

Molecular Formula:	C₁₈H₁₂ClN₂NaO₆S	Molecular Weight:	442.805450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HNSMAGIPYOXRNC-PLMZOXRSSA-M

17797-35-2

CIPO; Bis(2,4,5-trichloro-6-i-pentoxycarbonylphenyl)oxalate (1 supplier)

Ciprafamide (6 suppliers)

IUPAC Name: N-[(2S,3R)-2,3-diphenylcyclopropyl]-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 35452-73-4
Synonyms: Ciprafamida, Ciprafamidum, UNII-PU98C417NB, CID193988, Z 839

Molecular Formula:	C₂₁H₂₄N₂O	Molecular Weight:	320.428060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OZAREULYFHAGNW-WCRBZPEASA-N

35452-73-4

Cipralisant (6 suppliers)

IUPAC Name: 5-[(1R,2R)-2-(5,5-dimethylhex-1-ynyl)cyclopropyl]-1H-imidazole | CAS Registry Number: 213027-19-1
Synonyms: Cipralisant [INN], CIPRALISANT, UNII-309713XSKW, CHEBI:122426, CID6450823, LS-191791, 4-[(1R,2R)-2-(5,5-Dimethyl-hex-1-ynyl)-cyclopropyl]-1H-imidazole

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.322000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CVKJAXCQPFOAIN-VXGBXAGGSA-N

213027-19-1

Cipralisant (4 suppliers)

223420-07-3

Cipralisant (enantiomer) (4 suppliers)

IUPAC Name: 5-[(1S,2S)-2-(5,5-dimethylhex-1-ynyl)cyclopropyl]-1H-imidazole | CAS Registry Number: 223420-11-9
Synonyms: GT-2342, CHEMBL354374, D65M9I0R5X, (+)-GT-2331, 1H-Imidazole, 5-((1S,2S)-2-(5,5-dimethyl-1-hexyn-1-yl)cyclopropyl)-, 1H-Imidazole, 4-((1S,2S)-2-(5,5-dimethyl-1-hexynyl)cyclopropyl)-, UNII-D65M9I0R5X, CIPRALISANT, (+)-, SCHEMBL8395048, DTXSID201167209, ZINC1546259, BDBM50074632, Q27276158, (1S,2S)-4-(2-(5,5-dimethylhex-1-inyl)-cyclopropyl)imidazol, 4-((1S,2S)-2-(5,5-dimethylhex-1-ynyl)cyclopropyl)-1H-imidazole, 4-[(1S,2S)-2-(5,5-Dimethyl-hex-1-ynyl)-cyclopropyl]-1H-imidazole, 5-[(1S,2S)-2-(5,5-Dimethyl-1-hexyn-1-yl)cyclopropyl]-1H-imidazole

Molecular Formula:	C₁₄H₂₀N₂	Molecular Weight:	216.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CVKJAXCQPFOAIN-RYUDHWBXSA-N

223420-11-9

Cipralisant maleate (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;5-[(1R,2R)-2-(5,5-dimethylhex-1-ynyl)cyclopropyl]-1H-imidazole | CAS Registry Number: 223420-20-0
Synonyms: UNII-7ENI812SZS, Perceptin, Perceptin (TN), AC1O52EU, Cipralisant maleate (USAN), 7ENI812SZS, CHEMBL2106003, GT 2331, D03518, 4-(2-(5,5-dimethylhex-1-ynyl)cyclopropyl)imidazole, (Z)-but-2-enedioic acid; 5-[(1R,2R)-2-(5,5-dimethylhex-1-ynyl)cyclopropyl]-1H-imidazole

Molecular Formula:	C₁₈H₂₄N₂O₄	Molecular Weight:	332.394160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QIQWRCNAPQJQLL-COALEZEGSA-N

223420-20-0

CIPRAZAFONE (5 suppliers)

IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(cyclopropylamino)-N-methylacetamide | CAS Registry Number: 75616-03-4
Synonyms: Ciprazafone, Ciprazafonum, Ciprazafone [INN], UNII-8RSD11181G, CID193989, 4'-Chloro-2'-(o-chlorobenzoyl)-2-(cyclopropylamino)-N-methylacetanilide

Molecular Formula:	C₁₉H₁₈Cl₂N₂O₂	Molecular Weight:	377.264420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GUHPHHSNJRSHLJ-UHFFFAOYSA-N

75616-03-4

CIPREFADOL (4 suppliers)

IUPAC Name: 3-[(4aR,8aR)-2-(cyclopropylmethyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-yl]phenol | CAS Registry Number: 59889-36-0
Synonyms: Ciprefadolum, Ciprefadol [INN], UNII-L6RFK0CJ8K, CID333483, 3-[2-(cyclopropylmethyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-yl]phenol, (-)-3-(2-(Cyclopropylmethyl)-1,3,4,5,6,7,8,8aalpha-octahydro-4aabeta(2H)-isochinolyl)phenol, (-)-m-(2-(Cyclopropylmethyl)-1,3,4,5,6,7,8,8aalpha-octahydro-4abeta-(2H)-isoquinolyl)phenol

Molecular Formula:	C₁₉H₂₇NO	Molecular Weight:	285.423780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFIQKMINEHFZSM-HKUYNNGSSA-N

59889-36-0

CIPROCINONIDE (5 suppliers)

Synonyms: Ciprocinonida, Ciprocinonidum, Ciprocinonidum [INN-Latin], Ciprocinonida [INN-Spanish], CID42768, EINECS 261-307-5, RS 2386, 16alpha,17-Dimethylmethylendioxy-6alpha,9-difluor-11beta,21-dihydroxy-1,4-pregnadien-3,20-dion-21-cyclopropancarboxylat

Molecular Formula:	C₂₈H₃₄F₂O₇	Molecular Weight:	520.562166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: TZBDXWBBMOEVPI-QHMKGHKGSA-N

58524-83-7

Ciprofibrate (28 suppliers)

IUPAC Name: 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid | CAS Registry Number: 52214-84-3
Synonyms: Lipanor, Modalim, Hiperlipen, Hyperlipen, Oroxadin, Ciprol, nchembio790-comp23, Ciprofibratum [INN-Latin], Ciprofibrato [INN-Spanish], Prestwick0_001076, Prestwick1_001076, Prestwick2_001076, Prestwick3_001076, CCRIS 173, Ciprofibrate (USAN/INN), Ciprofibrate [USAN:BAN:INN], Lopac0_000168, BSPBio_001092, MLS002154143, C0330_SIGMA

Molecular Formula:	C₁₃H₁₄Cl₂O₃	Molecular Weight:	289.154460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPSRODZRAIWAKH-UHFFFAOYSA-N

52214-84-3

CIPROFIBRATE D6 (1 supplier)

Ciprofibrate EP8.0 (0 suppliers)

CIPROFIBRATE ETHYL ESTER-D6 (0 suppliers)

CIPROFIBRATE FOR SYSTEM SUITABILITY, EP STANDARD (0 suppliers)

Ciprofibrate Impurity A (7 suppliers)

IUPAC Name: 2-(4-ethenylphenoxy)-2-methylpropanoic acid | CAS Registry Number: 1474058-89-3
Synonyms: Ciprofibrate EP Impurity A, SCHEMBL10706463, 2-(4-ethenylphenoxy)-2-methylpropanoic acid

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIJBUUJYXSWCGW-UHFFFAOYSA-N

1474058-89-3

Ciprofibrate impurity A-d4 (0 suppliers)

2733843-01-9

Ciprofibrate Impurity D (3 suppliers)

IUPAC Name: methyl 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 130232-51-8
Synonyms: Ciprofibrate Methyl Ester, SCHEMBL9779928, QKMIJFOKKANKAZ-UHFFFAOYSA-N, methyl 2-[p-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropionate, 2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid methyl ester

Molecular Formula:	C₁₄H₁₆Cl₂O₃	Molecular Weight:	303.179 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKMIJFOKKANKAZ-UHFFFAOYSA-N

130232-51-8

Ciprofibrate methyl ester-d6 (0 suppliers)

2714437-56-4

CIPROFIBRATE-COENZYME A (3 suppliers)

IUPAC Name: S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanethioate | CAS Registry Number: 111900-25-5
Synonyms: Ciprofibrate-coa, Ciprofibrate-coenzyme A, Coenzyme A, ciprofibrate-, CID163872, C051514, Coenzyme A, S-(2-(4-(2,2-dichlorocyclopropyl)phenoxy)-2-methylpropanoate)

Molecular Formula:	C₃₄H₄₈Cl₂N₇O₁₈P₃S	Molecular Weight:	1038.673303 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: AAHIMGZVACZGCQ-NKXYKTLRSA-N

111900-25-5

Ciprofibrate-D6 (1 supplier)

2070015-05-1

CIPROFIBRATE-D6-O-Î’-GLUCURONIDE (0 suppliers)

Ciproflaxacin (0 suppliers)

Ciprofloxacin (79 suppliers)

IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid | CAS Registry Number: 85721-33-1
Synonyms: ciprofloxacin, Ciprofloxacina, Ciprobay, Ciproxan, Cipro, Ciprocinol, Cipromycin, Ciproquinol, Bacquinor, Bernoflox, Cifloxin, Ciprodar, Ciproflox, Ciprogis, Ciprolin, Ciprolon, Ciprowin, Ciproxina, Ciproxine, Citopcin

Molecular Formula:	C₁₇H₁₈FN₃O₃	Molecular Weight:	331.341523 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MYSWGUAQZAJSOK-UHFFFAOYSA-N

85721-33-1

CIPROFLOXACIN [BSA] (0 suppliers)

CIPROFLOXACIN [HRP] (0 suppliers)

CIPROFLOXACIN [KLH] (0 suppliers)

Ciprofloxacin and Dexamethasone 0.3%+0.1% (0 suppliers)

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