Cinperene,cinprazole Suppliers & Manufacturers

CHEMICAL products beginning with : C

35351 to 35400 of 72970 results Page:

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PRODUCT NAME

CAS Registry Number

Cinperene (10 suppliers)

IUPAC Name: 3-phenyl-3-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]piperidine-2,6-dione | CAS Registry Number: 14796-24-8
Synonyms: CINPERENE, Cinperenum, Cinperene (USAN), AC1O5GIV, SureCN125297, UNII-11V66TN8RO, CHEMBL2107696, D02646, R 5046, R-5046, (RS)-3-(1-Cinnamyl-4-piperidyl)-3-phenyl-2,6-piperidindion, 3-phenyl-3-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]piperidine-2,6-dione

Molecular Formula:	C₂₅H₂₈N₂O₂	Molecular Weight:	388.502020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCMZUKHJKLNFPH-JXMROGBWSA-N

14796-24-8

cinprazole (6 suppliers)

IUPAC Name: 1-phenyl-3-[2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one | CAS Registry Number: 51493-19-7
Synonyms: Cinprazole, AC1NZWKH, AC1Q5F5R, SCHEMBL142974, SCHEMBL142975, CHEMBL2104049, NSC289751, ZINC22463155, NSC-289751, ACM51493197, 1-phenyl-3-(2-{[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methyl}-1h-benzimidazol-1-yl)propan-1-one, HE069465, HE347396, 1-PHENYL-3-[2-({4-[(2E)-3-PHENYLPROP-2-EN-1-YL]PIPERAZIN-1-YL}METHYL)-1,3-BENZODIAZOL-1-YL]PROPAN-1-ONE, 1-phenyl-3-[2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one

Molecular Formula:	C₃₀H₃₂N₄O	Molecular Weight:	464.613 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VIAYOUBFHWUVLW-FMIVXFBMSA-N

51493-19-7

CInQ-03 (1 supplier)

500272-80-0

CINROMIDE (5 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 (5 suppliers)

78361-78-1

CINTAZONE (9 suppliers)

IUPAC Name: 2-pentyl-6-phenylpyrazolo[1,2-a]cinnoline-1,3-dione | CAS Registry Number: 2056-56-6
Synonyms: Cinnopentazone, Cinnopentazon, 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, SMR001570464

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

InChIKey: KATBVKFXGKGUFE-UHFFFAOYSA-N

2056-56-6

CINTRAMIDE (9 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 (7 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 (2 suppliers)

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 (8 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 (9 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, 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, 4-(5-Methoxyheptyl)hexahydro-2(1H)-pentalenone

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

InChIKey: KDULJHFMZBRAHO-UHFFFAOYSA-N

89672-11-7

CIPAMFYLLINE (10 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

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, 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

Cipfrofloxacin (0 suppliers)

CIPIGMENTRED48,MONOSODIUMSALT (9 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 (2 suppliers)

CIPRAFAMIDE (8 suppliers)

IUPAC Name: N-[(2S,3R)-2,3-diphenylcyclopropyl]-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 35452-73-4
Synonyms: Ciprafamide, 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 (4 suppliers)

223420-07-3

CIPRALISANTUM; 4-[(1R,2R)-2-(5,5-DIMETHYLHEX-1-YNYL)CYCLOPROPYL]-1H-IMIDAZOLE (4 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

CIPRAZAFONE (7 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 (7 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 (13 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 (49 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 EP8.0 (0 suppliers)

Ciprofibrate Impurity A (2 suppliers)

1474058-89-3

Ciprofibrate Impurity D (2 suppliers)

130232-51-8

CIPROFIBRATE-COENZYME A (7 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

Ciproflaxacin (0 suppliers)

Ciprofloxacin (101 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 Hydrochloride (31 suppliers)

IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 93107-08-5
Synonyms: Prestwick_67, Ciprofloxacin hydrochloride, Ambap3659, NSC620634, BIM-0048462.P001, LS-141564, 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid monohydrochloride, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, monohydrochloride, 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid HCl, 3-Quinolinecarboxylic acid, 1,4-dihydro-1-cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-, hydrochloride, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, hydrochloride, 86483-48-9

Molecular Formula:	C₁₇H₁₉ClFN₃O₃	Molecular Weight:	367.802463 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DIOIOSKKIYDRIQ-UHFFFAOYSA-N

93107-08-5

Ciprofloxacin base & lactate (4 suppliers)

CIPROFLOXACIN DIHYDROCHLORIDE (27 suppliers)

IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 86483-48-9
Synonyms: Prestwick_67, Ciprofloxacin hydrochloride, Ambcb5807784, MolPort-002-338-774, HMS1568G08, CID62999, NSC620634, BIM-0048462.P001, LS-141564, C2227, 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid monohydrochloride, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, monohydrochloride, 93107-08-5, 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid HCl, 3-Quinolinecarboxylic acid, 1,4-dihydro-1-cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-, hydrochloride, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, hydrochloride

Molecular Formula:	C₁₇H₁₉ClFN₃O₃	Molecular Weight:	367.802463 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DIOIOSKKIYDRIQ-UHFFFAOYSA-N

86483-48-9

Ciprofloxacin Hcl Pellets (3 suppliers)

Ciprofloxacin Hydrochloride (96 suppliers)

IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid hydrate hydrochloride | CAS Registry Number: 86393-32-0
Synonyms: Ciloxan, Oftacilox, Ceprimax, Cipro, Ciprocinal, Floxacipron, Belmacina, Ciflosin, Ciprofur, Ciproktan, Cipronex, Cipropol, Disfabac, Felixene, Flociprin, Keefloxin, Megaflox, Microgan, Novoquin, Ophaflox

Molecular Formula:	C₁₇H₂₁ClFN₃O₄	Molecular Weight:	385.817743 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ARPUHYJMCVWYCZ-UHFFFAOYSA-N

86393-32-0

Ciprofloxacin hydrochloride hydrate (14 suppliers)

34647-67-9

Ciprofloxacin Hydrocloride (3 suppliers)

Ciprofloxacin Impurity D HCl (1 supplier)

526204-10-4

Ciprofloxacin Infusion (1 supplier)

Ciprofloxacin Lactate (43 suppliers)

IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid; 2-hydroxypropanoic acid | CAS Registry Number: 97867-33-9
Synonyms: Cipobacter, Ificipro, Ciproxin, Ciprofloxacin lactate, Quintor Eye Drops, Ciproxin [inj.], Flunase [inj.], Ciprobid Eye Drops, Ciproflox [inj.], Ciproxina [inj.], Flociprin [inj.], Ciproxin (TN), LS-141565, D07702, 3-Quinolinecarboxylic acid, 1,4-dihydro-1-cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-, mono(2-hydroxypropanoate), 96186-80-0

Molecular Formula:	C₂₀H₂₄FN₃O₆	Molecular Weight:	421.419463 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: NRBJWZSFNGZBFQ-UHFFFAOYSA-N

97867-33-9

Ciprofloxacin N-Oxide (10 suppliers)

IUPAC Name: 1-cyclopropyl-6-fluoro-7-(1-oxidopiperazin-1-ium-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 860033-22-3
Synonyms: 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(1-oxido-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid

Molecular Formula:	C₁₇H₁₈FN₃O₄	Molecular Weight:	347.340923 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RJFMBBVUVUPLHA-UHFFFAOYSA-N

860033-22-3

Ciprofloxacin Q acid (1 supplier)

Ciprofloxacin Related Compound (2 suppliers)

IUPAC Name: 6-(2-aminoethylamino)-7-chloro-1-cyclopropyl-4-oxoquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 528851-30-1
Synonyms: SCHEMBL5272541, AKOS015966283, 6-(2-aminoethylamino)-7-chloro-1-cyclopropyl-4-oxoquinoline-3-carboxylic acid;hydrochloride, 6-(2-Aminoethylamino)-7-chloro-1-cyclopropyl-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid Hydrochloride

Molecular Formula:	C₁₅H₁₇Cl₂N₃O₃	Molecular Weight:	358.219 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PGTLJOKITYXKEN-UHFFFAOYSA-N

528851-30-1

CIPROFLOXACIN-ACYL-?-D-GLUCURONIDE (14 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-6-(1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carbonyl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 105029-31-0
Synonyms: Ciprofloxacin |A-D-Glucuronide, 1-[1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylate] |A-D-Glucopyranuronic Acid

Molecular Formula:	C₂₃H₂₆FN₃O₉	Molecular Weight:	507.465643 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: KHGHUQNIHVSBBO-KLJBMEJHSA-N

105029-31-0

Ciprofloxacin-D8 (9 suppliers)

IUPAC Name: 1-cyclopropyl-6-fluoro-7-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 1216659-54-9
Synonyms: Ciprofloxacin-d8 Hydrochloride, Bay q 3939-d8 Hydrochloride, Ciprofloxacin-d8, Hydrochloride, CTK8F8668, [2H8]-Ciprofloxacin hydrochloride, Ciprofloxacin-d8 HCl (piperazine-d8), 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl-d8)-3-quinolinecarboxylic Acid Hydrochloride

Molecular Formula:	C₁₇H₁₉ClFN₃O₃	Molecular Weight:	375.851757 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DIOIOSKKIYDRIQ-JCYLEXHWSA-N

1216659-54-9

Ciprofloxacin-QAcid (1 supplier)

Ciprofloxacine (3 suppliers)

CiprofloxacinHydrochloride (1 supplier)

CiprofloxacinLactate (3 suppliers)

CIPROKIREN (9 suppliers)

IUPAC Name: (2S)-2-benzyl-N-[(2S)-1-[[(2S,4S)-1-cyclohexyl-4-cyclopropyl-3,4-dihydroxybutan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-3-(2-methyl-1-morpholin-4-yl-1-oxopropan-2-yl)sulfonylpropanamide | CAS Registry Number: 143631-62-3
Synonyms: Ciprokiren, UNII-K259Z4O1B3, CID64925, (alphaS)-N-((1S,2R,3S)-1-(Cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxypropyl)-alpha-((alphaS)-alpha-(((1-methyl-1-(morpholinocarbonyl)ethyl)sulfonyl)methyl)hydrocinnamamido)imidazole-4-propionamide, 1H-Imidazole-4-propanamide, N-(1-(cyclohexylmethyl)-3-cyclopropyl-2,3-dihydroxypropyl)-alpha-((2-(((1,1-dimethyl-2-(4-morpholinyl)-2-oxoethyl)sulfonyl)methyl)-1-oxo-3-phenylpropyl)amino)-, (1S-(1R*,(R*(R*)),2S*,3R*))-

Molecular Formula:	C₃₇H₅₅N₅O₈S	Molecular Weight:	729.926300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: PODHJNNUGIBMOP-WPDGBYSOSA-N

143631-62-3

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